REMARK ID 657358 DOMAINID 650488 MODEL 1 6qq4.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 104.228
SSBOND     CYS A   34    CYS A   67                                       2.02  
SSBOND     CYS A  110    CYS A  131                                       2.04  
ATOM      1  N   MET A   1     148.093 129.149 104.480  1.00  4.000          N  
ATOM      2  CA  MET A   1     146.848 128.460 104.818  1.00  3.670          C  
ATOM      3  C   MET A   1     145.601 129.264 104.446  1.00  3.350          C  
ATOM      4  O   MET A   1     144.686 129.397 105.262  1.00  3.280          O  
ATOM      5  CB  MET A   1     146.817 128.121 106.317  1.00  5.270          C  
ATOM      6  CG  MET A   1     147.804 127.057 106.778  1.00  5.270          C  
ATOM      7  SD  MET A   1     147.606 126.681 108.520  1.00  5.270          S  
ATOM      8  CE  MET A   1     148.743 125.316 108.692  1.00  5.270          C  
ATOM      9 1H   MET A   1     148.770 129.003 105.214  1.00  4.800          H  
ATOM     10 2H   MET A   1     148.461 128.788 103.612  1.00  4.800          H  
ATOM     11 3H   MET A   1     147.916 130.140 104.386  1.00  4.800          H  
ATOM     12  HA  MET A   1     146.812 127.528 104.254  1.00  4.400          H  
ATOM     13 1HB  MET A   1     147.046 129.023 106.882  1.00  6.320          H  
ATOM     14 2HB  MET A   1     145.834 127.815 106.624  1.00  6.320          H  
ATOM     15 1HG  MET A   1     147.672 126.144 106.217  1.00  6.320          H  
ATOM     16 2HG  MET A   1     148.824 127.402 106.624  1.00  6.320          H  
ATOM     17 1HE  MET A   1     148.739 124.967 109.725  1.00  6.320          H  
ATOM     18 2HE  MET A   1     148.437 124.502 108.032  1.00  6.320          H  
ATOM     19 3HE  MET A   1     149.749 125.642 108.424  1.00  6.320          H  
ATOM     20  N   LYS A   2     145.547 129.808 103.223  1.00  3.460          N  
ATOM     21  CA  LYS A   2     144.391 130.623 102.816  1.00  3.470          C  
ATOM     22  C   LYS A   2     143.095 129.816 102.744  1.00  2.970          C  
ATOM     23  O   LYS A   2     142.097 130.163 103.390  1.00  3.050          O  
ATOM     24  CB  LYS A   2     144.667 131.267 101.452  1.00  4.850          C  
ATOM     25  CG  LYS A   2     143.556 132.177 100.907  1.00  4.850          C  
ATOM     26  CD  LYS A   2     143.972 132.776  99.561  1.00  4.850          C  
ATOM     27  CE  LYS A   2     142.891 133.670  98.956  1.00  4.850          C  
ATOM     28  NZ  LYS A   2     143.325 134.218  97.627  1.00  4.850          N  
ATOM     29  H   LYS A   2     146.300 129.673 102.561  1.00  4.150          H  
ATOM     30  HA  LYS A   2     144.249 131.413 103.556  1.00  4.160          H  
ATOM     31 1HB  LYS A   2     145.575 131.865 101.518  1.00  5.820          H  
ATOM     32 2HB  LYS A   2     144.847 130.490 100.712  1.00  5.820          H  
ATOM     33 1HG  LYS A   2     142.629 131.612 100.777  1.00  5.820          H  
ATOM     34 2HG  LYS A   2     143.374 132.982 101.615  1.00  5.820          H  
ATOM     35 1HD  LYS A   2     144.880 133.367  99.695  1.00  5.820          H  
ATOM     36 2HD  LYS A   2     144.189 131.969  98.862  1.00  5.820          H  
ATOM     37 1HE  LYS A   2     141.973 133.094  98.821  1.00  5.820          H  
ATOM     38 2HE  LYS A   2     142.689 134.501  99.633  1.00  5.820          H  
ATOM     39 1HZ  LYS A   2     142.612 134.813  97.225  1.00  5.820          H  
ATOM     40 2HZ  LYS A   2     144.169 134.758  97.748  1.00  5.820          H  
ATOM     41 3HZ  LYS A   2     143.505 133.453  96.996  1.00  5.820          H  
ATOM     42  N   GLY A   3     143.118 128.723 101.967  1.00  2.640          N  
ATOM     43  CA  GLY A   3     141.941 127.873 101.797  1.00  2.380          C  
ATOM     44  C   GLY A   3     141.503 127.257 103.116  1.00  2.300          C  
ATOM     45  O   GLY A   3     140.305 127.081 103.364  1.00  2.040          O  
ATOM     46  H   GLY A   3     143.965 128.494 101.469  1.00  3.170          H  
ATOM     47 1HA  GLY A   3     141.127 128.466 101.377  1.00  2.860          H  
ATOM     48 2HA  GLY A   3     142.168 127.084 101.079  1.00  2.860          H  
ATOM     49  N   ILE A   4     142.490 126.922 103.948  1.00  2.620          N  
ATOM     50  CA  ILE A   4     142.274 126.311 105.244  1.00  2.680          C  
ATOM     51  C   ILE A   4     141.630 127.280 106.210  1.00  2.410          C  
ATOM     52  O   ILE A   4     140.647 126.927 106.857  1.00  2.260          O  
ATOM     53  CB  ILE A   4     143.603 125.783 105.804  1.00  3.730          C  
ATOM     54  CG1 ILE A   4     144.084 124.608 104.924  1.00  3.730          C  
ATOM     55  CG2 ILE A   4     143.454 125.375 107.292  1.00  3.730          C  
ATOM     56  CD1 ILE A   4     145.519 124.195 105.158  1.00  3.730          C  
ATOM     57  H   ILE A   4     143.439 127.089 103.648  1.00  3.140          H  
ATOM     58  HA  ILE A   4     141.600 125.466 105.116  1.00  3.220          H  
ATOM     59  HB  ILE A   4     144.333 126.549 105.717  1.00  4.470          H  
ATOM     60 1HG1 ILE A   4     143.444 123.747 105.117  1.00  4.470          H  
ATOM     61 2HG1 ILE A   4     143.978 124.884 103.877  1.00  4.470          H  
ATOM     62 1HG2 ILE A   4     144.403 125.020 107.679  1.00  4.470          H  
ATOM     63 2HG2 ILE A   4     143.142 126.227 107.889  1.00  4.470          H  
ATOM     64 3HG2 ILE A   4     142.707 124.585 107.381  1.00  4.470          H  
ATOM     65 1HD1 ILE A   4     145.765 123.365 104.496  1.00  4.470          H  
ATOM     66 2HD1 ILE A   4     146.167 125.031 104.937  1.00  4.470          H  
ATOM     67 3HD1 ILE A   4     145.669 123.882 106.185  1.00  4.470          H  
ATOM     68  N   THR A   5     142.167 128.497 106.314  1.00  2.440          N  
ATOM     69  CA  THR A   5     141.625 129.487 107.228  1.00  2.360          C  
ATOM     70  C   THR A   5     140.203 129.801 106.820  1.00  1.930          C  
ATOM     71  O   THR A   5     139.326 129.955 107.673  1.00  1.800          O  
ATOM     72  CB  THR A   5     142.453 130.785 107.248  1.00  3.340          C  
ATOM     73  OG1 THR A   5     143.795 130.489 107.641  1.00  3.340          O  
ATOM     74  CG2 THR A   5     141.846 131.748 108.293  1.00  3.340          C  
ATOM     75  H   THR A   5     142.987 128.751 105.766  1.00  2.930          H  
ATOM     76  HA  THR A   5     141.617 129.072 108.232  1.00  2.830          H  
ATOM     77  HB  THR A   5     142.457 131.246 106.257  1.00  4.000          H  
ATOM     78  HG1 THR A   5     144.240 130.017 106.904  1.00  4.000          H  
ATOM     79 1HG2 THR A   5     142.444 132.650 108.326  1.00  4.000          H  
ATOM     80 2HG2 THR A   5     140.820 132.005 108.035  1.00  4.000          H  
ATOM     81 3HG2 THR A   5     141.864 131.271 109.265  1.00  4.000          H  
ATOM     82  N   THR A   6     139.980 129.929 105.512  1.00  1.820          N  
ATOM     83  CA  THR A   6     138.676 130.247 104.975  1.00  1.590          C  
ATOM     84  C   THR A   6     137.669 129.149 105.338  1.00  1.400          C  
ATOM     85  O   THR A   6     136.566 129.452 105.807  1.00  1.260          O  
ATOM     86  CB  THR A   6     138.768 130.389 103.445  1.00  2.320          C  
ATOM     87  OG1 THR A   6     139.691 131.443 103.117  1.00  2.320          O  
ATOM     88  CG2 THR A   6     137.423 130.742 102.889  1.00  2.320          C  
ATOM     89  H   THR A   6     140.757 129.821 104.858  1.00  2.180          H  
ATOM     90  HA  THR A   6     138.338 131.188 105.405  1.00  1.910          H  
ATOM     91  HB  THR A   6     139.116 129.458 103.004  1.00  2.780          H  
ATOM     92  HG1 THR A   6     140.606 131.128 103.291  1.00  2.780          H  
ATOM     93 1HG2 THR A   6     137.523 130.852 101.820  1.00  2.780          H  
ATOM     94 2HG2 THR A   6     136.696 129.961 103.108  1.00  2.780          H  
ATOM     95 3HG2 THR A   6     137.097 131.667 103.318  1.00  2.780          H  
ATOM     96  N   ALA A   7     138.039 127.872 105.118  1.00  1.570          N  
ATOM     97  CA  ALA A   7     137.173 126.753 105.465  1.00  1.600          C  
ATOM     98  C   ALA A   7     136.906 126.726 106.970  1.00  1.450          C  
ATOM     99  O   ALA A   7     135.795 126.390 107.411  1.00  1.350          O  
ATOM    100  CB  ALA A   7     137.804 125.450 105.019  1.00  2.230          C  
ATOM    101  H   ALA A   7     138.944 127.671 104.681  1.00  1.880          H  
ATOM    102  HA  ALA A   7     136.221 126.886 104.952  1.00  1.920          H  
ATOM    103 1HB  ALA A   7     137.144 124.620 105.262  1.00  2.670          H  
ATOM    104 2HB  ALA A   7     137.973 125.481 103.942  1.00  2.670          H  
ATOM    105 3HB  ALA A   7     138.761 125.322 105.532  1.00  2.670          H  
ATOM    106  N   LEU A   8     137.921 127.063 107.770  1.00  1.570          N  
ATOM    107  CA  LEU A   8     137.727 127.115 109.200  1.00  1.640          C  
ATOM    108  C   LEU A   8     136.772 128.245 109.554  1.00  1.440          C  
ATOM    109  O   LEU A   8     135.885 128.047 110.368  1.00  1.460          O  
ATOM    110  CB  LEU A   8     139.065 127.259 109.922  1.00  2.270          C  
ATOM    111  CG  LEU A   8     140.008 126.004 109.872  1.00  2.270          C  
ATOM    112  CD1 LEU A   8     141.369 126.383 110.414  1.00  2.270          C  
ATOM    113  CD2 LEU A   8     139.422 124.853 110.698  1.00  2.270          C  
ATOM    114  H   LEU A   8     138.846 127.251 107.371  1.00  1.880          H  
ATOM    115  HA  LEU A   8     137.265 126.188 109.508  1.00  1.970          H  
ATOM    116 1HB  LEU A   8     139.596 128.079 109.456  1.00  2.720          H  
ATOM    117 2HB  LEU A   8     138.874 127.510 110.967  1.00  2.720          H  
ATOM    118  HG  LEU A   8     140.125 125.678 108.847  1.00  2.720          H  
ATOM    119 1HD1 LEU A   8     142.029 125.519 110.366  1.00  2.720          H  
ATOM    120 2HD1 LEU A   8     141.789 127.188 109.816  1.00  2.720          H  
ATOM    121 3HD1 LEU A   8     141.275 126.704 111.449  1.00  2.720          H  
ATOM    122 1HD2 LEU A   8     140.100 124.001 110.650  1.00  2.720          H  
ATOM    123 2HD2 LEU A   8     139.310 125.169 111.735  1.00  2.720          H  
ATOM    124 3HD2 LEU A   8     138.457 124.548 110.312  1.00  2.720          H  
ATOM    125  N   ALA A   9     136.865 129.408 108.902  1.00  1.380          N  
ATOM    126  CA  ALA A   9     135.926 130.484 109.211  1.00  1.430          C  
ATOM    127  C   ALA A   9     134.482 130.020 108.959  1.00  1.250          C  
ATOM    128  O   ALA A   9     133.577 130.308 109.753  1.00  1.350          O  
ATOM    129  CB  ALA A   9     136.247 131.725 108.401  1.00  1.980          C  
ATOM    130  H   ALA A   9     137.642 129.567 108.255  1.00  1.660          H  
ATOM    131  HA  ALA A   9     136.024 130.719 110.259  1.00  1.720          H  
ATOM    132 1HB  ALA A   9     135.553 132.515 108.670  1.00  2.380          H  
ATOM    133 2HB  ALA A   9     137.269 132.045 108.612  1.00  2.380          H  
ATOM    134 3HB  ALA A   9     136.153 131.500 107.343  1.00  2.380          H  
ATOM    135  N   PHE A  10     134.278 129.244 107.881  1.00  1.130          N  
ATOM    136  CA  PHE A  10     132.951 128.706 107.577  1.00  1.170          C  
ATOM    137  C   PHE A  10     132.490 127.771 108.694  1.00  1.210          C  
ATOM    138  O   PHE A  10     131.347 127.849 109.176  1.00  1.300          O  
ATOM    139  CB  PHE A  10     132.974 127.881 106.286  1.00  1.620          C  
ATOM    140  CG  PHE A  10     132.996 128.607 104.988  1.00  1.620          C  
ATOM    141  CD1 PHE A  10     133.689 129.789 104.752  1.00  1.620          C  
ATOM    142  CD2 PHE A  10     132.289 128.068 103.963  1.00  1.620          C  
ATOM    143  CE1 PHE A  10     133.609 130.374 103.516  1.00  1.620          C  
ATOM    144  CE2 PHE A  10     132.220 128.653 102.770  1.00  1.620          C  
ATOM    145  CZ  PHE A  10     132.852 129.797 102.545  1.00  1.620          C  
ATOM    146  H   PHE A  10     135.064 129.087 107.238  1.00  1.360          H  
ATOM    147  HA  PHE A  10     132.247 129.528 107.484  1.00  1.400          H  
ATOM    148 1HB  PHE A  10     133.833 127.232 106.298  1.00  1.950          H  
ATOM    149 2HB  PHE A  10     132.101 127.228 106.279  1.00  1.950          H  
ATOM    150  HD1 PHE A  10     134.274 130.263 105.527  1.00  1.950          H  
ATOM    151  HD2 PHE A  10     131.751 127.130 104.118  1.00  1.950          H  
ATOM    152  HE1 PHE A  10     134.126 131.308 103.323  1.00  1.950          H  
ATOM    153  HE2 PHE A  10     131.637 128.188 102.002  1.00  1.950          H  
ATOM    154  HZ  PHE A  10     132.750 130.253 101.595  1.00  1.950          H  
ATOM    155  N   THR A  11     133.421 126.915 109.125  1.00  1.270          N  
ATOM    156  CA  THR A  11     133.203 125.933 110.172  1.00  1.460          C  
ATOM    157  C   THR A  11     132.854 126.620 111.472  1.00  1.440          C  
ATOM    158  O   THR A  11     132.007 126.139 112.210  1.00  1.600          O  
ATOM    159  CB  THR A  11     134.446 125.041 110.374  1.00  1.970          C  
ATOM    160  OG1 THR A  11     134.730 124.333 109.153  1.00  1.970          O  
ATOM    161  CG2 THR A  11     134.188 124.033 111.494  1.00  1.970          C  
ATOM    162  H   THR A  11     134.323 126.904 108.644  1.00  1.520          H  
ATOM    163  HA  THR A  11     132.370 125.297 109.883  1.00  1.750          H  
ATOM    164  HB  THR A  11     135.296 125.646 110.642  1.00  2.360          H  
ATOM    165  HG1 THR A  11     135.060 124.968 108.477  1.00  2.360          H  
ATOM    166 1HG2 THR A  11     135.068 123.407 111.618  1.00  2.360          H  
ATOM    167 2HG2 THR A  11     133.988 124.548 112.428  1.00  2.360          H  
ATOM    168 3HG2 THR A  11     133.331 123.413 111.233  1.00  2.360          H  
ATOM    169  N   LEU A  12     133.560 127.689 111.794  1.00  1.350          N  
ATOM    170  CA  LEU A  12     133.365 128.448 113.012  1.00  1.420          C  
ATOM    171  C   LEU A  12     131.990 129.115 113.085  1.00  1.390          C  
ATOM    172  O   LEU A  12     131.355 129.125 114.149  1.00  1.490          O  
ATOM    173  CB  LEU A  12     134.509 129.437 113.127  1.00  1.960          C  
ATOM    174  CG  LEU A  12     135.906 128.807 113.423  1.00  1.960          C  
ATOM    175  CD1 LEU A  12     136.967 129.890 113.266  1.00  1.960          C  
ATOM    176  CD2 LEU A  12     135.939 128.194 114.829  1.00  1.960          C  
ATOM    177  H   LEU A  12     134.292 127.970 111.146  1.00  1.620          H  
ATOM    178  HA  LEU A  12     133.424 127.763 113.835  1.00  1.700          H  
ATOM    179 1HB  LEU A  12     134.592 129.951 112.179  1.00  2.350          H  
ATOM    180 2HB  LEU A  12     134.280 130.144 113.859  1.00  2.350          H  
ATOM    181  HG  LEU A  12     136.113 128.027 112.712  1.00  2.350          H  
ATOM    182 1HD1 LEU A  12     137.941 129.458 113.434  1.00  2.350          H  
ATOM    183 2HD1 LEU A  12     136.928 130.279 112.266  1.00  2.350          H  
ATOM    184 3HD1 LEU A  12     136.804 130.693 113.970  1.00  2.350          H  
ATOM    185 1HD2 LEU A  12     136.920 127.774 115.003  1.00  2.350          H  
ATOM    186 2HD2 LEU A  12     135.739 128.957 115.543  1.00  2.350          H  
ATOM    187 3HD2 LEU A  12     135.209 127.408 114.939  1.00  2.350          H  
ATOM    188  N   LEU A  13     131.473 129.620 111.953  1.00  1.310          N  
ATOM    189  CA  LEU A  13     130.134 130.214 111.999  1.00  1.360          C  
ATOM    190  C   LEU A  13     129.135 129.177 112.474  1.00  1.480          C  
ATOM    191  O   LEU A  13     128.278 129.471 113.305  1.00  1.660          O  
ATOM    192  CB  LEU A  13     129.662 130.654 110.605  1.00  1.880          C  
ATOM    193  CG  LEU A  13     130.270 131.887 109.954  1.00  1.880          C  
ATOM    194  CD1 LEU A  13     129.898 131.873 108.522  1.00  1.880          C  
ATOM    195  CD2 LEU A  13     129.679 133.175 110.567  1.00  1.880          C  
ATOM    196  H   LEU A  13     132.046 129.654 111.101  1.00  1.570          H  
ATOM    197  HA  LEU A  13     130.138 131.051 112.693  1.00  1.630          H  
ATOM    198 1HB  LEU A  13     129.822 129.818 109.921  1.00  2.260          H  
ATOM    199 2HB  LEU A  13     128.604 130.819 110.679  1.00  2.260          H  
ATOM    200  HG  LEU A  13     131.357 131.860 110.054  1.00  2.260          H  
ATOM    201 1HD1 LEU A  13     130.333 132.742 108.037  1.00  2.260          H  
ATOM    202 2HD1 LEU A  13     130.287 130.963 108.085  1.00  2.260          H  
ATOM    203 3HD1 LEU A  13     128.818 131.893 108.415  1.00  2.260          H  
ATOM    204 1HD2 LEU A  13     130.109 134.038 110.071  1.00  2.260          H  
ATOM    205 2HD2 LEU A  13     128.600 133.177 110.422  1.00  2.260          H  
ATOM    206 3HD2 LEU A  13     129.890 133.232 111.625  1.00  2.260          H  
ATOM    207  N   LEU A  14     129.234 127.957 111.946  1.00  1.530          N  
ATOM    208  CA  LEU A  14     128.329 126.908 112.397  1.00  1.760          C  
ATOM    209  C   LEU A  14     128.747 126.214 113.715  1.00  2.020          C  
ATOM    210  O   LEU A  14     127.896 125.761 114.473  1.00  2.230          O  
ATOM    211  CB  LEU A  14     128.092 125.914 111.241  1.00  2.370          C  
ATOM    212  CG  LEU A  14     129.245 125.033 110.752  1.00  2.370          C  
ATOM    213  CD1 LEU A  14     129.308 123.702 111.521  1.00  2.370          C  
ATOM    214  CD2 LEU A  14     129.071 124.810 109.268  1.00  2.370          C  
ATOM    215  H   LEU A  14     129.933 127.791 111.208  1.00  1.840          H  
ATOM    216  HA  LEU A  14     127.370 127.381 112.590  1.00  2.110          H  
ATOM    217 1HB  LEU A  14     127.302 125.243 111.539  1.00  2.850          H  
ATOM    218 2HB  LEU A  14     127.754 126.484 110.382  1.00  2.850          H  
ATOM    219  HG  LEU A  14     130.160 125.542 110.906  1.00  2.850          H  
ATOM    220 1HD1 LEU A  14     130.143 123.114 111.141  1.00  2.850          H  
ATOM    221 2HD1 LEU A  14     129.453 123.859 112.576  1.00  2.850          H  
ATOM    222 3HD1 LEU A  14     128.381 123.154 111.371  1.00  2.850          H  
ATOM    223 1HD2 LEU A  14     129.900 124.209 108.894  1.00  2.850          H  
ATOM    224 2HD2 LEU A  14     128.131 124.292 109.081  1.00  2.850          H  
ATOM    225 3HD2 LEU A  14     129.062 125.774 108.747  1.00  2.850          H  
ATOM    226  N   ALA A  15     130.050 126.125 114.001  1.00  2.210          N  
ATOM    227  CA  ALA A  15     130.574 125.417 115.177  1.00  2.730          C  
ATOM    228  C   ALA A  15     130.090 125.985 116.490  1.00  2.950          C  
ATOM    229  O   ALA A  15     129.872 125.246 117.451  1.00  3.380          O  
ATOM    230  CB  ALA A  15     132.090 125.436 115.201  1.00  3.610          C  
ATOM    231  H   ALA A  15     130.715 126.504 113.340  1.00  2.650          H  
ATOM    232  HA  ALA A  15     130.234 124.384 115.111  1.00  3.280          H  
ATOM    233 1HB  ALA A  15     132.440 124.871 116.061  1.00  4.340          H  
ATOM    234 2HB  ALA A  15     132.479 124.991 114.297  1.00  4.340          H  
ATOM    235 3HB  ALA A  15     132.422 126.458 115.285  1.00  4.340          H  
ATOM    236  N   THR A  16     129.902 127.296 116.545  1.00  2.820          N  
ATOM    237  CA  THR A  16     129.492 127.930 117.783  1.00  3.300          C  
ATOM    238  C   THR A  16     127.965 128.005 117.934  1.00  3.390          C  
ATOM    239  O   THR A  16     127.462 128.608 118.886  1.00  3.830          O  
ATOM    240  CB  THR A  16     130.118 129.335 117.906  1.00  4.430          C  
ATOM    241  OG1 THR A  16     129.648 130.174 116.846  1.00  4.430          O  
ATOM    242  CG2 THR A  16     131.671 129.211 117.797  1.00  4.430          C  
ATOM    243  H   THR A  16     130.128 127.885 115.733  1.00  3.380          H  
ATOM    244  HA  THR A  16     129.873 127.331 118.609  1.00  3.960          H  
ATOM    245  HB  THR A  16     129.849 129.777 118.864  1.00  5.310          H  
ATOM    246  HG1 THR A  16     128.721 130.399 117.000  1.00  5.310          H  
ATOM    247 1HG2 THR A  16     132.128 130.195 117.883  1.00  5.310          H  
ATOM    248 2HG2 THR A  16     132.036 128.573 118.596  1.00  5.310          H  
ATOM    249 3HG2 THR A  16     131.944 128.775 116.835  1.00  5.310          H  
ATOM    250  N   ILE A  17     127.216 127.429 116.990  1.00  3.120          N  
ATOM    251  CA  ILE A  17     125.757 127.459 117.031  1.00  3.330          C  
ATOM    252  C   ILE A  17     125.172 126.062 117.329  1.00  3.450          C  
ATOM    253  O   ILE A  17     125.524 125.066 116.704  1.00  3.570          O  
ATOM    254  CB  ILE A  17     125.201 128.066 115.734  1.00  4.580          C  
ATOM    255  CG1 ILE A  17     125.803 129.505 115.479  1.00  4.580          C  
ATOM    256  CG2 ILE A  17     123.672 128.103 115.749  1.00  4.580          C  
ATOM    257  CD1 ILE A  17     125.524 130.576 116.542  1.00  4.580          C  
ATOM    258  H   ILE A  17     127.665 126.919 116.220  1.00  3.740          H  
ATOM    259  HA  ILE A  17     125.450 128.100 117.851  1.00  4.000          H  
ATOM    260  HB  ILE A  17     125.539 127.470 114.924  1.00  5.490          H  
ATOM    261 1HG1 ILE A  17     126.884 129.407 115.383  1.00  5.490          H  
ATOM    262 2HG1 ILE A  17     125.412 129.867 114.526  1.00  5.490          H  
ATOM    263 1HG2 ILE A  17     123.336 128.526 114.825  1.00  5.490          H  
ATOM    264 2HG2 ILE A  17     123.278 127.097 115.851  1.00  5.490          H  
ATOM    265 3HG2 ILE A  17     123.314 128.715 116.568  1.00  5.490          H  
ATOM    266 1HD1 ILE A  17     125.993 131.509 116.232  1.00  5.490          H  
ATOM    267 2HD1 ILE A  17     124.462 130.734 116.647  1.00  5.490          H  
ATOM    268 3HD1 ILE A  17     125.938 130.278 117.499  1.00  5.490          H  
ATOM    269  N   GLU A  18     124.246 126.023 118.286  1.00  3.770          N  
ATOM    270  CA  GLU A  18     123.599 124.808 118.810  1.00  4.030          C  
ATOM    271  C   GLU A  18     122.976 123.787 117.840  1.00  3.330          C  
ATOM    272  O   GLU A  18     123.038 122.587 118.108  1.00  3.490          O  
ATOM    273  CB  GLU A  18     122.494 125.222 119.783  1.00  5.540          C  
ATOM    274  CG  GLU A  18     121.761 124.054 120.462  1.00  5.540          C  
ATOM    275  CD  GLU A  18     120.812 124.504 121.524  1.00  5.540          C  
ATOM    276  OE1 GLU A  18     121.036 125.559 122.088  1.00  5.540          O  
ATOM    277  OE2 GLU A  18     119.865 123.807 121.787  1.00  5.540          O  
ATOM    278  H   GLU A  18     124.020 126.909 118.718  1.00  4.520          H  
ATOM    279  HA  GLU A  18     124.361 124.272 119.374  1.00  4.840          H  
ATOM    280 1HB  GLU A  18     122.898 125.876 120.540  1.00  6.650          H  
ATOM    281 2HB  GLU A  18     121.742 125.793 119.238  1.00  6.650          H  
ATOM    282 1HG  GLU A  18     121.187 123.508 119.716  1.00  6.650          H  
ATOM    283 2HG  GLU A  18     122.492 123.366 120.890  1.00  6.650          H  
ATOM    284  N   ALA A  19     122.331 124.221 116.767  1.00  2.910          N  
ATOM    285  CA  ALA A  19     121.654 123.259 115.890  1.00  2.680          C  
ATOM    286  C   ALA A  19     121.648 123.720 114.454  1.00  2.440          C  
ATOM    287  O   ALA A  19     121.683 124.917 114.192  1.00  2.300          O  
ATOM    288  CB  ALA A  19     120.225 123.056 116.360  1.00  3.840          C  
ATOM    289  H   ALA A  19     122.310 125.205 116.563  1.00  3.490          H  
ATOM    290  HA  ALA A  19     122.193 122.310 115.935  1.00  3.220          H  
ATOM    291 1HB  ALA A  19     119.729 122.323 115.715  1.00  4.610          H  
ATOM    292 2HB  ALA A  19     120.231 122.692 117.387  1.00  4.610          H  
ATOM    293 3HB  ALA A  19     119.687 123.997 116.312  1.00  4.610          H  
ATOM    294  N   GLU A  20     121.508 122.790 113.514  1.00  2.690          N  
ATOM    295  CA  GLU A  20     121.505 123.115 112.089  1.00  2.880          C  
ATOM    296  C   GLU A  20     120.431 124.124 111.674  1.00  2.860          C  
ATOM    297  O   GLU A  20     120.671 124.964 110.797  1.00  3.060          O  
ATOM    298  CB  GLU A  20     121.376 121.825 111.285  1.00  3.960          C  
ATOM    299  CG  GLU A  20     122.621 120.917 111.384  1.00  3.960          C  
ATOM    300  CD  GLU A  20     122.676 120.079 112.650  1.00  3.960          C  
ATOM    301  OE1 GLU A  20     121.751 120.154 113.433  1.00  3.960          O  
ATOM    302  OE2 GLU A  20     123.640 119.387 112.839  1.00  3.960          O  
ATOM    303  H   GLU A  20     121.450 121.800 113.784  1.00  3.230          H  
ATOM    304  HA  GLU A  20     122.476 123.542 111.854  1.00  3.460          H  
ATOM    305 1HB  GLU A  20     120.505 121.264 111.633  1.00  4.750          H  
ATOM    306 2HB  GLU A  20     121.213 122.066 110.235  1.00  4.750          H  
ATOM    307 1HG  GLU A  20     122.636 120.249 110.523  1.00  4.750          H  
ATOM    308 2HG  GLU A  20     123.512 121.543 111.334  1.00  4.750          H  
ATOM    309  N   GLU A  21     119.262 124.076 112.308  1.00  2.770          N  
ATOM    310  CA  GLU A  21     118.209 125.031 111.988  1.00  2.900          C  
ATOM    311  C   GLU A  21     118.655 126.434 112.394  1.00  2.820          C  
ATOM    312  O   GLU A  21     118.403 127.420 111.684  1.00  2.990          O  
ATOM    313  CB  GLU A  21     116.920 124.656 112.722  1.00  4.010          C  
ATOM    314  CG  GLU A  21     116.300 123.332 112.268  1.00  4.010          C  
ATOM    315  CD  GLU A  21     116.978 122.132 112.878  1.00  4.010          C  
ATOM    316  OE1 GLU A  21     117.848 122.330 113.701  1.00  4.010          O  
ATOM    317  OE2 GLU A  21     116.639 121.031 112.526  1.00  4.010          O  
ATOM    318  H   GLU A  21     119.094 123.344 113.003  1.00  3.320          H  
ATOM    319  HA  GLU A  21     118.033 125.017 110.914  1.00  3.480          H  
ATOM    320 1HB  GLU A  21     117.117 124.594 113.792  1.00  4.810          H  
ATOM    321 2HB  GLU A  21     116.180 125.441 112.573  1.00  4.810          H  
ATOM    322 1HG  GLU A  21     115.245 123.320 112.541  1.00  4.810          H  
ATOM    323 2HG  GLU A  21     116.368 123.267 111.182  1.00  4.810          H  
ATOM    324  N   ASN A  22     119.332 126.499 113.542  1.00  2.700          N  
ATOM    325  CA  ASN A  22     119.827 127.734 114.110  1.00  2.780          C  
ATOM    326  C   ASN A  22     121.039 128.209 113.323  1.00  2.910          C  
ATOM    327  O   ASN A  22     121.254 129.412 113.191  1.00  3.100          O  
ATOM    328  CB  ASN A  22     120.156 127.540 115.574  1.00  3.860          C  
ATOM    329  CG  ASN A  22     118.936 127.346 116.412  1.00  3.860          C  
ATOM    330  OD1 ASN A  22     117.830 127.777 116.064  1.00  3.860          O  
ATOM    331  ND2 ASN A  22     119.107 126.684 117.523  1.00  3.860          N  
ATOM    332  H   ASN A  22     119.505 125.629 114.032  1.00  3.240          H  
ATOM    333  HA  ASN A  22     119.054 128.498 114.019  1.00  3.340          H  
ATOM    334 1HB  ASN A  22     120.799 126.681 115.696  1.00  4.630          H  
ATOM    335 2HB  ASN A  22     120.696 128.411 115.941  1.00  4.630          H  
ATOM    336 1HD2 ASN A  22     118.329 126.513 118.130  1.00  4.630          H  
ATOM    337 2HD2 ASN A  22     120.010 126.346 117.780  1.00  4.630          H  
ATOM    338  N   VAL A  23     121.832 127.265 112.799  1.00  2.900          N  
ATOM    339  CA  VAL A  23     123.007 127.593 112.003  1.00  3.110          C  
ATOM    340  C   VAL A  23     122.584 128.330 110.769  1.00  2.790          C  
ATOM    341  O   VAL A  23     123.156 129.367 110.443  1.00  2.790          O  
ATOM    342  CB  VAL A  23     123.791 126.324 111.563  1.00  4.270          C  
ATOM    343  CG1 VAL A  23     124.827 126.677 110.541  1.00  4.270          C  
ATOM    344  CG2 VAL A  23     124.533 125.695 112.748  1.00  4.270          C  
ATOM    345  H   VAL A  23     121.618 126.295 113.022  1.00  3.480          H  
ATOM    346  HA  VAL A  23     123.669 128.235 112.583  1.00  3.730          H  
ATOM    347  HB  VAL A  23     123.101 125.622 111.131  1.00  5.120          H  
ATOM    348 1HG1 VAL A  23     125.354 125.779 110.243  1.00  5.120          H  
ATOM    349 2HG1 VAL A  23     124.360 127.104 109.662  1.00  5.120          H  
ATOM    350 3HG1 VAL A  23     125.521 127.396 110.968  1.00  5.120          H  
ATOM    351 1HG2 VAL A  23     125.067 124.810 112.419  1.00  5.120          H  
ATOM    352 2HG2 VAL A  23     125.231 126.399 113.127  1.00  5.120          H  
ATOM    353 3HG2 VAL A  23     123.857 125.422 113.522  1.00  5.120          H  
ATOM    354  N   LYS A  24     121.595 127.801 110.058  1.00  2.590          N  
ATOM    355  CA  LYS A  24     121.175 128.467 108.848  1.00  2.430          C  
ATOM    356  C   LYS A  24     120.558 129.825 109.151  1.00  2.000          C  
ATOM    357  O   LYS A  24     120.858 130.816 108.469  1.00  1.960          O  
ATOM    358  CB  LYS A  24     120.214 127.574 108.077  1.00  3.470          C  
ATOM    359  CG  LYS A  24     120.907 126.359 107.464  1.00  3.470          C  
ATOM    360  CD  LYS A  24     119.945 125.458 106.717  1.00  3.470          C  
ATOM    361  CE  LYS A  24     120.682 124.260 106.124  1.00  3.470          C  
ATOM    362  NZ  LYS A  24     119.758 123.327 105.414  1.00  3.470          N  
ATOM    363  H   LYS A  24     121.165 126.918 110.358  1.00  3.110          H  
ATOM    364  HA  LYS A  24     122.056 128.635 108.231  1.00  2.920          H  
ATOM    365 1HB  LYS A  24     119.434 127.214 108.755  1.00  4.160          H  
ATOM    366 2HB  LYS A  24     119.734 128.144 107.284  1.00  4.160          H  
ATOM    367 1HG  LYS A  24     121.691 126.688 106.787  1.00  4.160          H  
ATOM    368 2HG  LYS A  24     121.373 125.785 108.267  1.00  4.160          H  
ATOM    369 1HD  LYS A  24     119.176 125.100 107.406  1.00  4.160          H  
ATOM    370 2HD  LYS A  24     119.464 126.017 105.915  1.00  4.160          H  
ATOM    371 1HE  LYS A  24     121.434 124.620 105.419  1.00  4.160          H  
ATOM    372 2HE  LYS A  24     121.183 123.719 106.928  1.00  4.160          H  
ATOM    373 1HZ  LYS A  24     120.287 122.551 105.039  1.00  4.160          H  
ATOM    374 2HZ  LYS A  24     119.066 122.979 106.062  1.00  4.160          H  
ATOM    375 3HZ  LYS A  24     119.297 123.814 104.659  1.00  4.160          H  
ATOM    376  N   ALA A  25     119.708 129.901 110.187  1.00  1.800          N  
ATOM    377  CA  ALA A  25     119.094 131.173 110.523  1.00  1.560          C  
ATOM    378  C   ALA A  25     120.127 132.222 110.930  1.00  1.540          C  
ATOM    379  O   ALA A  25     120.051 133.369 110.481  1.00  1.470          O  
ATOM    380  CB  ALA A  25     118.095 130.977 111.644  1.00  2.280          C  
ATOM    381  H   ALA A  25     119.451 129.065 110.723  1.00  2.160          H  
ATOM    382  HA  ALA A  25     118.574 131.539 109.638  1.00  1.870          H  
ATOM    383 1HB  ALA A  25     117.614 131.923 111.873  1.00  2.740          H  
ATOM    384 2HB  ALA A  25     117.346 130.246 111.337  1.00  2.740          H  
ATOM    385 3HB  ALA A  25     118.617 130.609 112.528  1.00  2.740          H  
ATOM    386  N   LYS A  26     121.128 131.827 111.731  1.00  1.720          N  
ATOM    387  CA  LYS A  26     122.142 132.767 112.172  1.00  1.810          C  
ATOM    388  C   LYS A  26     123.075 133.159 111.064  1.00  1.750          C  
ATOM    389  O   LYS A  26     123.426 134.333 110.950  1.00  1.710          O  
ATOM    390  CB  LYS A  26     122.936 132.209 113.356  1.00  2.500          C  
ATOM    391  CG  LYS A  26     122.205 132.211 114.697  1.00  2.500          C  
ATOM    392  CD  LYS A  26     122.128 133.649 115.266  1.00  2.500          C  
ATOM    393  CE  LYS A  26     121.519 133.699 116.651  1.00  2.500          C  
ATOM    394  NZ  LYS A  26     121.466 135.105 117.167  1.00  2.500          N  
ATOM    395  H   LYS A  26     121.161 130.871 112.086  1.00  2.060          H  
ATOM    396  HA  LYS A  26     121.637 133.673 112.488  1.00  2.170          H  
ATOM    397 1HB  LYS A  26     123.232 131.179 113.136  1.00  3.000          H  
ATOM    398 2HB  LYS A  26     123.837 132.784 113.480  1.00  3.000          H  
ATOM    399 1HG  LYS A  26     121.194 131.825 114.546  1.00  3.000          H  
ATOM    400 2HG  LYS A  26     122.716 131.560 115.393  1.00  3.000          H  
ATOM    401 1HD  LYS A  26     123.132 134.078 115.306  1.00  3.000          H  
ATOM    402 2HD  LYS A  26     121.518 134.280 114.625  1.00  3.000          H  
ATOM    403 1HE  LYS A  26     120.507 133.298 116.611  1.00  3.000          H  
ATOM    404 2HE  LYS A  26     122.115 133.092 117.331  1.00  3.000          H  
ATOM    405 1HZ  LYS A  26     121.054 135.112 118.087  1.00  3.000          H  
ATOM    406 2HZ  LYS A  26     122.405 135.486 117.214  1.00  3.000          H  
ATOM    407 3HZ  LYS A  26     120.911 135.682 116.545  1.00  3.000          H  
ATOM    408  N   ILE A  27     123.482 132.221 110.220  1.00  1.830          N  
ATOM    409  CA  ILE A  27     124.372 132.620 109.164  1.00  1.870          C  
ATOM    410  C   ILE A  27     123.687 133.613 108.254  1.00  1.620          C  
ATOM    411  O   ILE A  27     124.272 134.643 107.936  1.00  1.560          O  
ATOM    412  CB  ILE A  27     124.957 131.423 108.373  1.00  2.600          C  
ATOM    413  CG1 ILE A  27     125.927 130.643 109.290  1.00  2.600          C  
ATOM    414  CG2 ILE A  27     125.655 131.890 107.125  1.00  2.600          C  
ATOM    415  CD1 ILE A  27     126.416 129.305 108.739  1.00  2.600          C  
ATOM    416  H   ILE A  27     123.198 131.242 110.319  1.00  2.200          H  
ATOM    417  HA  ILE A  27     125.221 133.132 109.618  1.00  2.240          H  
ATOM    418  HB  ILE A  27     124.139 130.745 108.107  1.00  3.120          H  
ATOM    419 1HG1 ILE A  27     126.770 131.277 109.491  1.00  3.120          H  
ATOM    420 2HG1 ILE A  27     125.419 130.448 110.234  1.00  3.120          H  
ATOM    421 1HG2 ILE A  27     126.060 131.061 106.571  1.00  3.120          H  
ATOM    422 2HG2 ILE A  27     124.972 132.433 106.475  1.00  3.120          H  
ATOM    423 3HG2 ILE A  27     126.437 132.531 107.441  1.00  3.120          H  
ATOM    424 1HD1 ILE A  27     127.078 128.837 109.467  1.00  3.120          H  
ATOM    425 2HD1 ILE A  27     125.567 128.663 108.552  1.00  3.120          H  
ATOM    426 3HD1 ILE A  27     126.965 129.443 107.815  1.00  3.120          H  
ATOM    427  N   MET A  28     122.442 133.361 107.841  1.00  1.530          N  
ATOM    428  CA  MET A  28     121.872 134.334 106.933  1.00  1.420          C  
ATOM    429  C   MET A  28     121.545 135.686 107.590  1.00  1.290          C  
ATOM    430  O   MET A  28     121.740 136.730 106.958  1.00  1.290          O  
ATOM    431  CB  MET A  28     120.658 133.781 106.215  1.00  2.030          C  
ATOM    432  CG  MET A  28     120.333 134.603 104.975  1.00  2.030          C  
ATOM    433  SD  MET A  28     121.686 134.467 103.744  1.00  2.030          S  
ATOM    434  CE  MET A  28     121.935 136.174 103.282  1.00  2.030          C  
ATOM    435  H   MET A  28     121.934 132.514 108.123  1.00  1.840          H  
ATOM    436  HA  MET A  28     122.623 134.528 106.176  1.00  1.700          H  
ATOM    437 1HB  MET A  28     120.839 132.748 105.927  1.00  2.440          H  
ATOM    438 2HB  MET A  28     119.797 133.794 106.889  1.00  2.440          H  
ATOM    439 1HG  MET A  28     119.412 134.241 104.524  1.00  2.440          H  
ATOM    440 2HG  MET A  28     120.199 135.650 105.231  1.00  2.440          H  
ATOM    441 1HE  MET A  28     122.732 136.240 102.545  1.00  2.440          H  
ATOM    442 2HE  MET A  28     121.015 136.572 102.853  1.00  2.440          H  
ATOM    443 3HE  MET A  28     122.203 136.756 104.165  1.00  2.440          H  
ATOM    444  N   LYS A  29     121.056 135.708 108.843  1.00  1.280          N  
ATOM    445  CA  LYS A  29     120.744 136.996 109.473  1.00  1.320          C  
ATOM    446  C   LYS A  29     122.003 137.856 109.596  1.00  1.280          C  
ATOM    447  O   LYS A  29     121.964 139.086 109.395  1.00  1.350          O  
ATOM    448  CB  LYS A  29     120.072 136.786 110.827  1.00  1.830          C  
ATOM    449  CG  LYS A  29     118.629 136.263 110.726  1.00  1.830          C  
ATOM    450  CD  LYS A  29     118.017 136.022 112.098  1.00  1.830          C  
ATOM    451  CE  LYS A  29     116.591 135.489 111.982  1.00  1.830          C  
ATOM    452  NZ  LYS A  29     115.972 135.241 113.320  1.00  1.830          N  
ATOM    453  H   LYS A  29     120.877 134.838 109.360  1.00  1.540          H  
ATOM    454  HA  LYS A  29     120.044 137.528 108.831  1.00  1.580          H  
ATOM    455 1HB  LYS A  29     120.651 136.058 111.403  1.00  2.200          H  
ATOM    456 2HB  LYS A  29     120.071 137.722 111.389  1.00  2.200          H  
ATOM    457 1HG  LYS A  29     118.025 137.000 110.197  1.00  2.200          H  
ATOM    458 2HG  LYS A  29     118.612 135.341 110.153  1.00  2.200          H  
ATOM    459 1HD  LYS A  29     118.628 135.291 112.635  1.00  2.200          H  
ATOM    460 2HD  LYS A  29     118.010 136.953 112.665  1.00  2.200          H  
ATOM    461 1HE  LYS A  29     115.984 136.212 111.441  1.00  2.200          H  
ATOM    462 2HE  LYS A  29     116.610 134.552 111.424  1.00  2.200          H  
ATOM    463 1HZ  LYS A  29     115.033 134.888 113.196  1.00  2.200          H  
ATOM    464 2HZ  LYS A  29     116.521 134.562 113.826  1.00  2.200          H  
ATOM    465 3HZ  LYS A  29     115.939 136.104 113.845  1.00  2.200          H  
ATOM    466  N   VAL A  30     123.118 137.193 109.916  1.00  1.260          N  
ATOM    467  CA  VAL A  30     124.407 137.832 109.998  1.00  1.290          C  
ATOM    468  C   VAL A  30     124.827 138.287 108.600  1.00  1.220          C  
ATOM    469  O   VAL A  30     125.249 139.410 108.397  1.00  1.250          O  
ATOM    470  CB  VAL A  30     125.432 136.857 110.628  1.00  1.790          C  
ATOM    471  CG1 VAL A  30     126.820 137.393 110.551  1.00  1.790          C  
ATOM    472  CG2 VAL A  30     125.083 136.662 112.117  1.00  1.790          C  
ATOM    473  H   VAL A  30     123.065 136.191 110.127  1.00  1.510          H  
ATOM    474  HA  VAL A  30     124.322 138.704 110.647  1.00  1.550          H  
ATOM    475  HB  VAL A  30     125.395 135.905 110.092  1.00  2.150          H  
ATOM    476 1HG1 VAL A  30     127.513 136.690 111.005  1.00  2.150          H  
ATOM    477 2HG1 VAL A  30     127.117 137.561 109.529  1.00  2.150          H  
ATOM    478 3HG1 VAL A  30     126.830 138.319 111.092  1.00  2.150          H  
ATOM    479 1HG2 VAL A  30     125.784 135.971 112.567  1.00  2.150          H  
ATOM    480 2HG2 VAL A  30     125.135 137.624 112.635  1.00  2.150          H  
ATOM    481 3HG2 VAL A  30     124.077 136.269 112.225  1.00  2.150          H  
ATOM    482  N   PHE A  31     124.679 137.450 107.593  1.00  1.220          N  
ATOM    483  CA  PHE A  31     125.135 137.828 106.263  1.00  1.260          C  
ATOM    484  C   PHE A  31     124.397 139.012 105.667  1.00  1.300          C  
ATOM    485  O   PHE A  31     125.006 139.892 105.044  1.00  1.350          O  
ATOM    486  CB  PHE A  31     125.086 136.633 105.387  1.00  1.750          C  
ATOM    487  CG  PHE A  31     126.176 135.693 105.702  1.00  1.750          C  
ATOM    488  CD1 PHE A  31     126.963 135.732 106.872  1.00  1.750          C  
ATOM    489  CD2 PHE A  31     126.442 134.783 104.834  1.00  1.750          C  
ATOM    490  CE1 PHE A  31     127.917 134.871 107.054  1.00  1.750          C  
ATOM    491  CE2 PHE A  31     127.411 133.950 104.995  1.00  1.750          C  
ATOM    492  CZ  PHE A  31     128.172 133.981 106.114  1.00  1.750          C  
ATOM    493  H   PHE A  31     124.327 136.500 107.747  1.00  1.460          H  
ATOM    494  HA  PHE A  31     126.180 138.123 106.341  1.00  1.510          H  
ATOM    495 1HB  PHE A  31     124.147 136.122 105.526  1.00  2.100          H  
ATOM    496 2HB  PHE A  31     125.157 136.926 104.359  1.00  2.100          H  
ATOM    497  HD1 PHE A  31     126.829 136.434 107.646  1.00  2.100          H  
ATOM    498  HD2 PHE A  31     125.854 134.739 103.981  1.00  2.100          H  
ATOM    499  HE1 PHE A  31     128.479 134.902 107.962  1.00  2.100          H  
ATOM    500  HE2 PHE A  31     127.576 133.248 104.224  1.00  2.100          H  
ATOM    501  HZ  PHE A  31     128.960 133.292 106.258  1.00  2.100          H  
ATOM    502  N   ASN A  32     123.120 139.156 105.986  1.00  1.340          N  
ATOM    503  CA  ASN A  32     122.352 140.305 105.512  1.00  1.480          C  
ATOM    504  C   ASN A  32     122.765 141.593 106.255  1.00  1.490          C  
ATOM    505  O   ASN A  32     122.289 142.685 105.937  1.00  1.660          O  
ATOM    506  CB  ASN A  32     120.864 140.065 105.672  1.00  2.020          C  
ATOM    507  CG  ASN A  32     120.257 139.143 104.644  1.00  2.020          C  
ATOM    508  OD1 ASN A  32     120.641 139.123 103.465  1.00  2.020          O  
ATOM    509  ND2 ASN A  32     119.300 138.371 105.074  1.00  2.020          N  
ATOM    510  H   ASN A  32     122.649 138.396 106.494  1.00  1.610          H  
ATOM    511  HA  ASN A  32     122.571 140.453 104.454  1.00  1.780          H  
ATOM    512 1HB  ASN A  32     120.689 139.633 106.663  1.00  2.420          H  
ATOM    513 2HB  ASN A  32     120.340 141.018 105.639  1.00  2.420          H  
ATOM    514 1HD2 ASN A  32     118.850 137.735 104.448  1.00  2.420          H  
ATOM    515 2HD2 ASN A  32     119.012 138.416 106.030  1.00  2.420          H  
ATOM    516  N   THR A  33     123.665 141.445 107.235  1.00  1.410          N  
ATOM    517  CA  THR A  33     124.235 142.480 108.070  1.00  1.510          C  
ATOM    518  C   THR A  33     125.686 142.756 107.587  1.00  1.440          C  
ATOM    519  O   THR A  33     126.324 143.721 108.022  1.00  1.580          O  
ATOM    520  CB  THR A  33     124.211 142.037 109.574  1.00  2.070          C  
ATOM    521  OG1 THR A  33     122.852 141.679 109.960  1.00  2.070          O  
ATOM    522  CG2 THR A  33     124.677 143.172 110.487  1.00  2.070          C  
ATOM    523  H   THR A  33     124.016 140.516 107.447  1.00  1.690          H  
ATOM    524  HA  THR A  33     123.648 143.391 107.961  1.00  1.810          H  
ATOM    525  HB  THR A  33     124.864 141.214 109.744  1.00  2.490          H  
ATOM    526  HG1 THR A  33     122.616 140.751 109.628  1.00  2.490          H  
ATOM    527 1HG2 THR A  33     124.629 142.832 111.520  1.00  2.490          H  
ATOM    528 2HG2 THR A  33     125.695 143.457 110.268  1.00  2.490          H  
ATOM    529 3HG2 THR A  33     124.023 144.031 110.356  1.00  2.490          H  
ATOM    530  N   CYS A  34     126.227 141.895 106.694  1.00  1.280          N  
ATOM    531  CA  CYS A  34     127.614 141.979 106.273  1.00  1.300          C  
ATOM    532  C   CYS A  34     127.759 142.439 104.833  1.00  1.160          C  
ATOM    533  O   CYS A  34     128.612 143.283 104.548  1.00  1.110          O  
ATOM    534  CB  CYS A  34     128.307 140.608 106.310  1.00  1.810          C  
ATOM    535  SG  CYS A  34     128.357 139.771 107.879  1.00  1.810          S  
ATOM    536  H   CYS A  34     125.642 141.161 106.305  1.00  1.540          H  
ATOM    537  HA  CYS A  34     128.144 142.674 106.923  1.00  1.560          H  
ATOM    538 1HB  CYS A  34     127.803 139.945 105.605  1.00  2.170          H  
ATOM    539 2HB  CYS A  34     129.332 140.718 105.964  1.00  2.170          H  
ATOM    540  N   LYS A  35     126.885 141.967 103.936  1.00  1.170          N  
ATOM    541  CA  LYS A  35     127.049 142.253 102.505  1.00  1.170          C  
ATOM    542  C   LYS A  35     127.063 143.733 102.127  1.00  1.200          C  
ATOM    543  O   LYS A  35     127.600 144.094 101.080  1.00  1.260          O  
ATOM    544  CB  LYS A  35     126.032 141.485 101.662  1.00  1.640          C  
ATOM    545  CG  LYS A  35     124.550 141.840 101.798  1.00  1.640          C  
ATOM    546  CD  LYS A  35     123.755 140.952 100.812  1.00  1.640          C  
ATOM    547  CE  LYS A  35     122.264 141.141 100.871  1.00  1.640          C  
ATOM    548  NZ  LYS A  35     121.573 140.304  99.812  1.00  1.640          N  
ATOM    549  H   LYS A  35     126.178 141.293 104.246  1.00  1.400          H  
ATOM    550  HA  LYS A  35     128.013 141.852 102.217  1.00  1.400          H  
ATOM    551 1HB  LYS A  35     126.303 141.564 100.608  1.00  1.970          H  
ATOM    552 2HB  LYS A  35     126.118 140.442 101.928  1.00  1.970          H  
ATOM    553 1HG  LYS A  35     124.215 141.652 102.821  1.00  1.970          H  
ATOM    554 2HG  LYS A  35     124.388 142.891 101.560  1.00  1.970          H  
ATOM    555 1HD  LYS A  35     124.094 141.156  99.797  1.00  1.970          H  
ATOM    556 2HD  LYS A  35     123.955 139.911 101.032  1.00  1.970          H  
ATOM    557 1HE  LYS A  35     121.914 140.828 101.853  1.00  1.970          H  
ATOM    558 2HE  LYS A  35     122.013 142.189 100.722  1.00  1.970          H  
ATOM    559 1HZ  LYS A  35     120.577 140.421  99.866  1.00  1.970          H  
ATOM    560 2HZ  LYS A  35     121.883 140.585  98.900  1.00  1.970          H  
ATOM    561 3HZ  LYS A  35     121.789 139.299  99.897  1.00  1.970          H  
ATOM    562  N   GLU A  36     126.499 144.601 102.965  1.00  1.270          N  
ATOM    563  CA  GLU A  36     126.540 146.034 102.696  1.00  1.390          C  
ATOM    564  C   GLU A  36     127.984 146.578 102.741  1.00  1.350          C  
ATOM    565  O   GLU A  36     128.277 147.619 102.148  1.00  1.540          O  
ATOM    566  CB  GLU A  36     125.666 146.804 103.687  1.00  1.900          C  
ATOM    567  CG  GLU A  36     124.168 146.586 103.511  1.00  1.900          C  
ATOM    568  CD  GLU A  36     123.344 147.380 104.490  1.00  1.900          C  
ATOM    569  OE1 GLU A  36     123.907 147.893 105.428  1.00  1.900          O  
ATOM    570  OE2 GLU A  36     122.159 147.492 104.288  1.00  1.900          O  
ATOM    571  H   GLU A  36     126.033 144.262 103.797  1.00  1.520          H  
ATOM    572  HA  GLU A  36     126.147 146.203 101.693  1.00  1.670          H  
ATOM    573 1HB  GLU A  36     125.934 146.513 104.705  1.00  2.280          H  
ATOM    574 2HB  GLU A  36     125.863 147.871 103.590  1.00  2.280          H  
ATOM    575 1HG  GLU A  36     123.890 146.873 102.498  1.00  2.280          H  
ATOM    576 2HG  GLU A  36     123.949 145.524 103.632  1.00  2.280          H  
ATOM    577  N   LYS A  37     128.861 145.913 103.512  1.00  1.260          N  
ATOM    578  CA  LYS A  37     130.253 146.333 103.685  1.00  1.390          C  
ATOM    579  C   LYS A  37     131.292 145.265 103.256  1.00  1.350          C  
ATOM    580  O   LYS A  37     132.457 145.595 103.016  1.00  1.550          O  
ATOM    581  CB  LYS A  37     130.437 146.817 105.132  1.00  1.890          C  
ATOM    582  CG  LYS A  37     130.255 145.748 106.198  1.00  1.890          C  
ATOM    583  CD  LYS A  37     130.329 146.317 107.616  1.00  1.890          C  
ATOM    584  CE  LYS A  37     130.085 145.225 108.690  1.00  1.890          C  
ATOM    585  NZ  LYS A  37     130.098 145.804 110.082  1.00  1.890          N  
ATOM    586  H   LYS A  37     128.555 145.055 103.962  1.00  1.510          H  
ATOM    587  HA  LYS A  37     130.418 147.197 103.041  1.00  1.670          H  
ATOM    588 1HB  LYS A  37     131.438 147.234 105.247  1.00  2.270          H  
ATOM    589 2HB  LYS A  37     129.724 147.613 105.334  1.00  2.270          H  
ATOM    590 1HG  LYS A  37     129.301 145.240 106.063  1.00  2.270          H  
ATOM    591 2HG  LYS A  37     131.042 145.041 106.077  1.00  2.270          H  
ATOM    592 1HD  LYS A  37     131.312 146.760 107.777  1.00  2.270          H  
ATOM    593 2HD  LYS A  37     129.574 147.093 107.731  1.00  2.270          H  
ATOM    594 1HE  LYS A  37     129.114 144.756 108.510  1.00  2.270          H  
ATOM    595 2HE  LYS A  37     130.861 144.463 108.618  1.00  2.270          H  
ATOM    596 1HZ  LYS A  37     129.929 145.076 110.808  1.00  2.270          H  
ATOM    597 2HZ  LYS A  37     130.995 146.227 110.268  1.00  2.270          H  
ATOM    598 3HZ  LYS A  37     129.378 146.499 110.162  1.00  2.270          H  
ATOM    599  N   HIS A  38     130.853 144.006 103.134  1.00  1.230          N  
ATOM    600  CA  HIS A  38     131.673 142.857 102.727  1.00  1.450          C  
ATOM    601  C   HIS A  38     131.010 142.257 101.485  1.00  1.420          C  
ATOM    602  O   HIS A  38     130.226 141.315 101.607  1.00  1.480          O  
ATOM    603  CB  HIS A  38     131.776 141.802 103.832  1.00  1.940          C  
ATOM    604  CG  HIS A  38     132.435 142.340 105.019  1.00  1.940          C  
ATOM    605  ND1 HIS A  38     133.756 142.727 105.006  1.00  1.940          N  
ATOM    606  CD2 HIS A  38     131.983 142.559 106.271  1.00  1.940          C  
ATOM    607  CE1 HIS A  38     134.073 143.212 106.189  1.00  1.940          C  
ATOM    608  NE2 HIS A  38     133.019 143.111 106.987  1.00  1.940          N  
ATOM    609  H   HIS A  38     129.893 143.819 103.392  1.00  1.480          H  
ATOM    610  HA  HIS A  38     132.684 143.179 102.511  1.00  1.740          H  
ATOM    611 1HB  HIS A  38     130.780 141.464 104.111  1.00  2.330          H  
ATOM    612 2HB  HIS A  38     132.334 140.942 103.476  1.00  2.330          H  
ATOM    613  HD1 HIS A  38     134.460 142.320 104.357  1.00  2.330          H  
ATOM    614  HD2 HIS A  38     131.012 142.401 106.744  1.00  2.330          H  
ATOM    615  HE1 HIS A  38     135.077 143.589 106.374  1.00  2.330          H  
ATOM    616  N   PRO A  39     131.385 142.693 100.263  1.00  1.650          N  
ATOM    617  CA  PRO A  39     130.672 142.480  99.004  1.00  1.850          C  
ATOM    618  C   PRO A  39     130.731 141.075  98.408  1.00  1.820          C  
ATOM    619  O   PRO A  39     131.193 140.882  97.286  1.00  2.310          O  
ATOM    620  CB  PRO A  39     131.378 143.484  98.080  1.00  2.780          C  
ATOM    621  CG  PRO A  39     132.796 143.514  98.585  1.00  2.780          C  
ATOM    622  CD  PRO A  39     132.670 143.394 100.102  1.00  2.780          C  
ATOM    623  HA  PRO A  39     129.619 142.776  99.148  1.00  2.220          H  
ATOM    624 1HB  PRO A  39     131.300 143.164  97.031  1.00  3.330          H  
ATOM    625 2HB  PRO A  39     130.883 144.464  98.152  1.00  3.330          H  
ATOM    626 1HG  PRO A  39     133.367 142.678  98.141  1.00  3.330          H  
ATOM    627 2HG  PRO A  39     133.297 144.441  98.271  1.00  3.330          H  
ATOM    628 1HD  PRO A  39     133.505 142.768 100.488  1.00  3.330          H  
ATOM    629 2HD  PRO A  39     132.636 144.395 100.568  1.00  3.330          H  
ATOM    630  N   VAL A  40     130.218 140.128  99.168  1.00  1.440          N  
ATOM    631  CA  VAL A  40     130.060 138.733  98.809  1.00  1.530          C  
ATOM    632  C   VAL A  40     128.580 138.612  98.433  1.00  1.520          C  
ATOM    633  O   VAL A  40     127.728 139.006  99.230  1.00  1.490          O  
ATOM    634  CB  VAL A  40     130.452 137.859 100.026  1.00  2.110          C  
ATOM    635  CG1 VAL A  40     130.254 136.407  99.736  1.00  2.110          C  
ATOM    636  CG2 VAL A  40     131.926 138.123 100.389  1.00  2.110          C  
ATOM    637  H   VAL A  40     129.898 140.413 100.089  1.00  1.730          H  
ATOM    638  HA  VAL A  40     130.684 138.488  97.945  1.00  1.840          H  
ATOM    639  HB  VAL A  40     129.824 138.127 100.859  1.00  2.530          H  
ATOM    640 1HG1 VAL A  40     130.511 135.821 100.602  1.00  2.530          H  
ATOM    641 2HG1 VAL A  40     129.218 136.226  99.484  1.00  2.530          H  
ATOM    642 3HG1 VAL A  40     130.893 136.138  98.901  1.00  2.530          H  
ATOM    643 1HG2 VAL A  40     132.206 137.530 101.255  1.00  2.530          H  
ATOM    644 2HG2 VAL A  40     132.563 137.856  99.544  1.00  2.530          H  
ATOM    645 3HG2 VAL A  40     132.071 139.184 100.623  1.00  2.530          H  
ATOM    646  N   THR A  41     128.259 138.139  97.222  1.00  1.780          N  
ATOM    647  CA  THR A  41     126.837 138.133  96.825  1.00  1.920          C  
ATOM    648  C   THR A  41     126.060 136.946  97.341  1.00  1.770          C  
ATOM    649  O   THR A  41     126.623 136.016  97.902  1.00  1.650          O  
ATOM    650  CB  THR A  41     126.630 138.226  95.302  1.00  2.630          C  
ATOM    651  OG1 THR A  41     125.230 138.427  95.051  1.00  2.630          O  
ATOM    652  CG2 THR A  41     127.089 136.952  94.586  1.00  2.630          C  
ATOM    653  H   THR A  41     129.005 137.800  96.597  1.00  2.140          H  
ATOM    654  HA  THR A  41     126.375 139.024  97.252  1.00  2.300          H  
ATOM    655  HB  THR A  41     127.189 139.081  94.919  1.00  3.160          H  
ATOM    656  HG1 THR A  41     125.117 138.792  94.162  1.00  3.160          H  
ATOM    657 1HG2 THR A  41     126.922 137.057  93.516  1.00  3.160          H  
ATOM    658 2HG2 THR A  41     128.139 136.810  94.768  1.00  3.160          H  
ATOM    659 3HG2 THR A  41     126.550 136.095  94.942  1.00  3.160          H  
ATOM    660  N   ASP A  42     124.759 136.915  97.083  1.00  1.860          N  
ATOM    661  CA  ASP A  42     123.909 135.857  97.653  1.00  1.800          C  
ATOM    662  C   ASP A  42     124.340 134.437  97.284  1.00  1.720          C  
ATOM    663  O   ASP A  42     124.270 133.517  98.108  1.00  1.640          O  
ATOM    664  CB  ASP A  42     122.450 136.075  97.261  1.00  2.540          C  
ATOM    665  CG  ASP A  42     121.776 137.287  97.994  1.00  2.540          C  
ATOM    666  OD1 ASP A  42     122.313 137.800  98.974  1.00  2.540          O  
ATOM    667  OD2 ASP A  42     120.733 137.685  97.553  1.00  2.540          O  
ATOM    668  H   ASP A  42     124.366 137.681  96.534  1.00  2.230          H  
ATOM    669  HA  ASP A  42     123.959 135.938  98.732  1.00  2.160          H  
ATOM    670 1HB  ASP A  42     122.383 136.232  96.182  1.00  3.050          H  
ATOM    671 2HB  ASP A  42     121.879 135.173  97.487  1.00  3.050          H  
ATOM    672  N   ASP A  43     124.829 134.266  96.067  1.00  1.800          N  
ATOM    673  CA  ASP A  43     125.271 132.967  95.570  1.00  1.790          C  
ATOM    674  C   ASP A  43     126.571 132.519  96.235  1.00  1.630          C  
ATOM    675  O   ASP A  43     126.921 131.337  96.220  1.00  1.590          O  
ATOM    676  CB  ASP A  43     125.502 133.035  94.063  1.00  2.510          C  
ATOM    677  CG  ASP A  43     124.226 133.206  93.249  1.00  2.510          C  
ATOM    678  OD1 ASP A  43     123.152 132.972  93.751  1.00  2.510          O  
ATOM    679  OD2 ASP A  43     124.348 133.597  92.119  1.00  2.510          O  
ATOM    680  H   ASP A  43     124.838 135.064  95.447  1.00  2.160          H  
ATOM    681  HA  ASP A  43     124.497 132.230  95.787  1.00  2.150          H  
ATOM    682 1HB  ASP A  43     126.174 133.862  93.840  1.00  3.010          H  
ATOM    683 2HB  ASP A  43     126.000 132.121  93.738  1.00  3.010          H  
ATOM    684  N   GLU A  44     127.308 133.484  96.775  1.00  1.590          N  
ATOM    685  CA  GLU A  44     128.592 133.255  97.409  1.00  1.540          C  
ATOM    686  C   GLU A  44     128.391 133.117  98.925  1.00  1.410          C  
ATOM    687  O   GLU A  44     129.027 132.299  99.580  1.00  1.390          O  
ATOM    688  CB  GLU A  44     129.530 134.407  97.049  1.00  2.180          C  
ATOM    689  CG  GLU A  44     129.887 134.515  95.575  1.00  2.180          C  
ATOM    690  CD  GLU A  44     130.753 135.734  95.249  1.00  2.180          C  
ATOM    691  OE1 GLU A  44     130.476 136.840  95.718  1.00  2.180          O  
ATOM    692  OE2 GLU A  44     131.716 135.556  94.529  1.00  2.180          O  
ATOM    693  H   GLU A  44     126.932 134.427  96.798  1.00  1.910          H  
ATOM    694  HA  GLU A  44     129.014 132.325  97.030  1.00  1.850          H  
ATOM    695 1HB  GLU A  44     129.070 135.343  97.331  1.00  2.610          H  
ATOM    696 2HB  GLU A  44     130.449 134.307  97.580  1.00  2.610          H  
ATOM    697 1HG  GLU A  44     130.428 133.616  95.286  1.00  2.610          H  
ATOM    698 2HG  GLU A  44     128.970 134.549  94.991  1.00  2.610          H  
ATOM    699  N   LEU A  45     127.440 133.874  99.473  1.00  1.430          N  
ATOM    700  CA  LEU A  45     127.084 133.860 100.892  1.00  1.450          C  
ATOM    701  C   LEU A  45     126.530 132.478 101.256  1.00  1.430          C  
ATOM    702  O   LEU A  45     126.789 131.919 102.336  1.00  1.470          O  
ATOM    703  CB  LEU A  45     126.054 134.970 101.156  1.00  2.020          C  
ATOM    704  CG  LEU A  45     126.562 136.459 101.078  1.00  2.020          C  
ATOM    705  CD1 LEU A  45     125.390 137.393 101.185  1.00  2.020          C  
ATOM    706  CD2 LEU A  45     127.571 136.791 102.169  1.00  2.020          C  
ATOM    707  H   LEU A  45     126.970 134.539  98.868  1.00  1.720          H  
ATOM    708  HA  LEU A  45     127.978 134.040 101.479  1.00  1.740          H  
ATOM    709 1HB  LEU A  45     125.327 134.887 100.356  1.00  2.430          H  
ATOM    710 2HB  LEU A  45     125.524 134.798 102.035  1.00  2.430          H  
ATOM    711  HG  LEU A  45     127.026 136.615 100.135  1.00  2.430          H  
ATOM    712 1HD1 LEU A  45     125.765 138.398 101.087  1.00  2.430          H  
ATOM    713 2HD1 LEU A  45     124.681 137.207 100.395  1.00  2.430          H  
ATOM    714 3HD1 LEU A  45     124.898 137.278 102.134  1.00  2.430          H  
ATOM    715 1HD2 LEU A  45     127.878 137.829 102.043  1.00  2.430          H  
ATOM    716 2HD2 LEU A  45     127.139 136.683 103.125  1.00  2.430          H  
ATOM    717 3HD2 LEU A  45     128.437 136.151 102.097  1.00  2.430          H  
ATOM    718  N   ALA A  46     125.833 131.890 100.289  1.00  1.460          N  
ATOM    719  CA  ALA A  46     125.256 130.567 100.394  1.00  1.520          C  
ATOM    720  C   ALA A  46     126.328 129.523 100.696  1.00  1.400          C  
ATOM    721  O   ALA A  46     126.018 128.464 101.241  1.00  1.440          O  
ATOM    722  CB  ALA A  46     124.550 130.211  99.105  1.00  2.100          C  
ATOM    723  H   ALA A  46     125.622 132.434  99.446  1.00  1.750          H  
ATOM    724  HA  ALA A  46     124.535 130.576 101.210  1.00  1.820          H  
ATOM    725 1HB  ALA A  46     124.098 129.231  99.197  1.00  2.520          H  
ATOM    726 2HB  ALA A  46     123.778 130.954  98.900  1.00  2.520          H  
ATOM    727 3HB  ALA A  46     125.275 130.208  98.287  1.00  2.520          H  
ATOM    728  N   ALA A  47     127.579 129.767 100.282  1.00  1.320          N  
ATOM    729  CA  ALA A  47     128.652 128.820 100.503  1.00  1.270          C  
ATOM    730  C   ALA A  47     128.852 128.569 101.986  1.00  1.220          C  
ATOM    731  O   ALA A  47     129.174 127.458 102.404  1.00  1.260          O  
ATOM    732  CB  ALA A  47     129.944 129.336  99.892  1.00  1.800          C  
ATOM    733  H   ALA A  47     127.826 130.662  99.855  1.00  1.580          H  
ATOM    734  HA  ALA A  47     128.374 127.880 100.025  1.00  1.520          H  
ATOM    735 1HB  ALA A  47     130.734 128.614 100.028  1.00  2.160          H  
ATOM    736 2HB  ALA A  47     129.794 129.510  98.827  1.00  2.160          H  
ATOM    737 3HB  ALA A  47     130.222 130.274 100.376  1.00  2.160          H  
ATOM    738  N   PHE A  48     128.658 129.595 102.807  1.00  1.220          N  
ATOM    739  CA  PHE A  48     128.890 129.445 104.226  1.00  1.280          C  
ATOM    740  C   PHE A  48     127.733 128.688 104.808  1.00  1.380          C  
ATOM    741  O   PHE A  48     127.912 127.747 105.576  1.00  1.450          O  
ATOM    742  CB  PHE A  48     128.923 130.783 104.874  1.00  1.770          C  
ATOM    743  CG  PHE A  48     130.050 131.693 104.479  1.00  1.770          C  
ATOM    744  CD1 PHE A  48     129.959 132.457 103.330  1.00  1.770          C  
ATOM    745  CD2 PHE A  48     131.129 131.873 105.283  1.00  1.770          C  
ATOM    746  CE1 PHE A  48     130.900 133.342 103.003  1.00  1.770          C  
ATOM    747  CE2 PHE A  48     132.084 132.771 104.965  1.00  1.770          C  
ATOM    748  CZ  PHE A  48     131.968 133.514 103.810  1.00  1.770          C  
ATOM    749  H   PHE A  48     128.340 130.503 102.466  1.00  1.460          H  
ATOM    750  HA  PHE A  48     129.805 128.901 104.404  1.00  1.540          H  
ATOM    751 1HB  PHE A  48     127.998 131.256 104.656  1.00  2.120          H  
ATOM    752 2HB  PHE A  48     128.959 130.648 105.949  1.00  2.120          H  
ATOM    753  HD1 PHE A  48     129.112 132.347 102.684  1.00  2.120          H  
ATOM    754  HD2 PHE A  48     131.227 131.302 106.181  1.00  2.120          H  
ATOM    755  HE1 PHE A  48     130.790 133.921 102.098  1.00  2.120          H  
ATOM    756  HE2 PHE A  48     132.934 132.891 105.633  1.00  2.120          H  
ATOM    757  HZ  PHE A  48     132.719 134.237 103.539  1.00  2.120          H  
ATOM    758  N   ARG A  49     126.531 129.075 104.393  1.00  1.470          N  
ATOM    759  CA  ARG A  49     125.304 128.461 104.886  1.00  1.690          C  
ATOM    760  C   ARG A  49     125.324 126.948 104.657  1.00  1.750          C  
ATOM    761  O   ARG A  49     124.895 126.168 105.509  1.00  1.980          O  
ATOM    762  CB  ARG A  49     124.111 129.093 104.199  1.00  2.280          C  
ATOM    763  CG  ARG A  49     122.751 128.606 104.643  1.00  2.280          C  
ATOM    764  CD  ARG A  49     121.682 129.384 103.982  1.00  2.280          C  
ATOM    765  NE  ARG A  49     121.702 129.197 102.528  1.00  2.280          N  
ATOM    766  CZ  ARG A  49     121.121 130.021 101.625  1.00  2.280          C  
ATOM    767  NH1 ARG A  49     120.468 131.090 102.027  1.00  2.280          N  
ATOM    768  NH2 ARG A  49     121.208 129.749 100.334  1.00  2.280          N  
ATOM    769  H   ARG A  49     126.479 129.854 103.730  1.00  1.760          H  
ATOM    770  HA  ARG A  49     125.226 128.650 105.956  1.00  2.030          H  
ATOM    771 1HB  ARG A  49     124.146 130.174 104.342  1.00  2.730          H  
ATOM    772 2HB  ARG A  49     124.191 128.908 103.131  1.00  2.730          H  
ATOM    773 1HG  ARG A  49     122.628 127.553 104.382  1.00  2.730          H  
ATOM    774 2HG  ARG A  49     122.655 128.732 105.721  1.00  2.730          H  
ATOM    775 1HD  ARG A  49     120.711 129.059 104.360  1.00  2.730          H  
ATOM    776 2HD  ARG A  49     121.828 130.443 104.203  1.00  2.730          H  
ATOM    777  HE  ARG A  49     122.193 128.384 102.176  1.00  2.730          H  
ATOM    778 1HH1 ARG A  49     120.390 131.290 103.012  1.00  2.730          H  
ATOM    779 2HH1 ARG A  49     120.034 131.706 101.354  1.00  2.730          H  
ATOM    780 1HH2 ARG A  49     121.702 128.926 100.023  1.00  2.730          H  
ATOM    781 2HH2 ARG A  49     120.777 130.362  99.655  1.00  2.730          H  
ATOM    782  N   LYS A  50     125.856 126.549 103.501  1.00  1.730          N  
ATOM    783  CA  LYS A  50     125.977 125.157 103.082  1.00  1.810          C  
ATOM    784  C   LYS A  50     127.256 124.457 103.559  1.00  1.920          C  
ATOM    785  O   LYS A  50     127.476 123.295 103.213  1.00  1.990          O  
ATOM    786  CB  LYS A  50     125.940 125.067 101.559  1.00  2.500          C  
ATOM    787  CG  LYS A  50     124.619 125.478 100.908  1.00  2.500          C  
ATOM    788  CD  LYS A  50     124.626 125.195  99.395  1.00  2.500          C  
ATOM    789  CE  LYS A  50     125.564 126.150  98.630  1.00  2.500          C  
ATOM    790  NZ  LYS A  50     125.407 126.027  97.149  1.00  2.500          N  
ATOM    791  H   LYS A  50     126.148 127.277 102.839  1.00  2.080          H  
ATOM    792  HA  LYS A  50     125.129 124.609 103.492  1.00  2.170          H  
ATOM    793 1HB  LYS A  50     126.722 125.719 101.171  1.00  3.000          H  
ATOM    794 2HB  LYS A  50     126.175 124.052 101.246  1.00  3.000          H  
ATOM    795 1HG  LYS A  50     123.807 124.917 101.371  1.00  3.000          H  
ATOM    796 2HG  LYS A  50     124.440 126.536 101.079  1.00  3.000          H  
ATOM    797 1HD  LYS A  50     124.953 124.169  99.221  1.00  3.000          H  
ATOM    798 2HD  LYS A  50     123.616 125.306  99.003  1.00  3.000          H  
ATOM    799 1HE  LYS A  50     125.346 127.169  98.925  1.00  3.000          H  
ATOM    800 2HE  LYS A  50     126.599 125.924  98.883  1.00  3.000          H  
ATOM    801 1HZ  LYS A  50     126.043 126.673  96.696  1.00  3.000          H  
ATOM    802 2HZ  LYS A  50     125.628 125.081  96.862  1.00  3.000          H  
ATOM    803 3HZ  LYS A  50     124.458 126.246  96.885  1.00  3.000          H  
ATOM    804  N   ALA A  51     128.116 125.154 104.312  1.00  2.080          N  
ATOM    805  CA  ALA A  51     129.401 124.632 104.777  1.00  2.400          C  
ATOM    806  C   ALA A  51     130.266 124.120 103.618  1.00  2.010          C  
ATOM    807  O   ALA A  51     130.857 123.042 103.707  1.00  2.280          O  
ATOM    808  CB  ALA A  51     129.180 123.506 105.780  1.00  3.230          C  
ATOM    809  H   ALA A  51     127.868 126.099 104.606  1.00  2.500          H  
ATOM    810  HA  ALA A  51     129.932 125.451 105.263  1.00  2.880          H  
ATOM    811 1HB  ALA A  51     130.143 123.153 106.145  1.00  3.880          H  
ATOM    812 2HB  ALA A  51     128.588 123.880 106.605  1.00  3.880          H  
ATOM    813 3HB  ALA A  51     128.654 122.683 105.306  1.00  3.880          H  
ATOM    814  N   ASP A  52     130.333 124.896 102.533  1.00  1.530          N  
ATOM    815  CA  ASP A  52     131.103 124.542 101.352  1.00  1.480          C  
ATOM    816  C   ASP A  52     132.575 124.957 101.510  1.00  1.530          C  
ATOM    817  O   ASP A  52     132.966 125.480 102.554  1.00  1.950          O  
ATOM    818  CB  ASP A  52     130.434 125.228 100.147  1.00  2.090          C  
ATOM    819  CG  ASP A  52     130.621 124.527  98.812  1.00  2.090          C  
ATOM    820  OD1 ASP A  52     131.595 123.818  98.672  1.00  2.090          O  
ATOM    821  OD2 ASP A  52     129.783 124.694  97.950  1.00  2.090          O  
ATOM    822  H   ASP A  52     129.821 125.775 102.524  1.00  1.840          H  
ATOM    823  HA  ASP A  52     131.060 123.462 101.216  1.00  1.780          H  
ATOM    824 1HB  ASP A  52     129.362 125.324 100.349  1.00  2.510          H  
ATOM    825 2HB  ASP A  52     130.828 126.235 100.062  1.00  2.510          H  
ATOM    826  N   ILE A  53     133.398 124.682 100.496  1.00  1.590          N  
ATOM    827  CA  ILE A  53     134.834 125.019 100.522  1.00  1.760          C  
ATOM    828  C   ILE A  53     135.348 125.694  99.236  1.00  1.560          C  
ATOM    829  O   ILE A  53     134.691 125.678  98.201  1.00  1.820          O  
ATOM    830  CB  ILE A  53     135.700 123.776 100.851  1.00  2.400          C  
ATOM    831  CG1 ILE A  53     135.493 122.680  99.759  1.00  2.400          C  
ATOM    832  CG2 ILE A  53     135.376 123.268 102.275  1.00  2.400          C  
ATOM    833  CD1 ILE A  53     136.444 121.494  99.850  1.00  2.400          C  
ATOM    834  H   ILE A  53     132.978 124.233  99.674  1.00  1.910          H  
ATOM    835  HA  ILE A  53     134.985 125.728 101.335  1.00  2.110          H  
ATOM    836  HB  ILE A  53     136.749 124.061 100.819  1.00  2.880          H  
ATOM    837 1HG1 ILE A  53     134.470 122.308  99.831  1.00  2.880          H  
ATOM    838 2HG1 ILE A  53     135.623 123.135  98.777  1.00  2.880          H  
ATOM    839 1HG2 ILE A  53     136.003 122.422 102.532  1.00  2.880          H  
ATOM    840 2HG2 ILE A  53     135.553 124.070 102.991  1.00  2.880          H  
ATOM    841 3HG2 ILE A  53     134.332 122.965 102.333  1.00  2.880          H  
ATOM    842 1HD1 ILE A  53     136.221 120.794  99.044  1.00  2.880          H  
ATOM    843 2HD1 ILE A  53     137.472 121.844  99.751  1.00  2.880          H  
ATOM    844 3HD1 ILE A  53     136.328 120.983 100.800  1.00  2.880          H  
ATOM    845  N   GLY A  54     136.564 126.256  99.293  1.00  1.820          N  
ATOM    846  CA  GLY A  54     137.207 126.826  98.093  1.00  2.140          C  
ATOM    847  C   GLY A  54     136.859 128.291  97.820  1.00  1.900          C  
ATOM    848  O   GLY A  54     137.214 128.848  96.781  1.00  2.120          O  
ATOM    849  H   GLY A  54     137.067 126.261 100.170  1.00  2.180          H  
ATOM    850 1HA  GLY A  54     138.289 126.731  98.197  1.00  2.570          H  
ATOM    851 2HA  GLY A  54     136.931 126.226  97.227  1.00  2.570          H  
ATOM    852  N   PHE A  55     136.158 128.899  98.757  1.00  2.150          N  
ATOM    853  CA  PHE A  55     135.727 130.286  98.690  1.00  2.430          C  
ATOM    854  C   PHE A  55     136.951 131.201  98.584  1.00  2.540          C  
ATOM    855  O   PHE A  55     137.901 131.060  99.352  1.00  3.170          O  
ATOM    856  CB  PHE A  55     134.916 130.537  99.937  1.00  3.290          C  
ATOM    857  CG  PHE A  55     134.282 131.844 100.120  1.00  3.290          C  
ATOM    858  CD1 PHE A  55     133.082 132.147  99.505  1.00  3.290          C  
ATOM    859  CD2 PHE A  55     134.847 132.759 100.962  1.00  3.290          C  
ATOM    860  CE1 PHE A  55     132.488 133.341  99.741  1.00  3.290          C  
ATOM    861  CE2 PHE A  55     134.249 133.934 101.192  1.00  3.290          C  
ATOM    862  CZ  PHE A  55     133.082 134.234 100.589  1.00  3.290          C  
ATOM    863  H   PHE A  55     135.907 128.349  99.563  1.00  2.580          H  
ATOM    864  HA  PHE A  55     135.103 130.421  97.806  1.00  2.920          H  
ATOM    865 1HB  PHE A  55     134.132 129.787  99.949  1.00  3.950          H  
ATOM    866 2HB  PHE A  55     135.530 130.346 100.795  1.00  3.950          H  
ATOM    867  HD1 PHE A  55     132.607 131.419  98.843  1.00  3.950          H  
ATOM    868  HD2 PHE A  55     135.783 132.527 101.458  1.00  3.950          H  
ATOM    869  HE1 PHE A  55     131.546 133.581  99.274  1.00  3.950          H  
ATOM    870  HE2 PHE A  55     134.701 134.655 101.870  1.00  3.950          H  
ATOM    871  HZ  PHE A  55     132.625 135.185 100.790  1.00  3.950          H  
ATOM    872  N   GLY A  56     136.931 132.142  97.637  1.00  2.380          N  
ATOM    873  CA  GLY A  56     138.089 133.007  97.387  1.00  2.740          C  
ATOM    874  C   GLY A  56     138.237 134.302  98.190  1.00  2.590          C  
ATOM    875  O   GLY A  56     139.207 135.035  97.991  1.00  2.660          O  
ATOM    876  H   GLY A  56     136.114 132.225  97.048  1.00  2.860          H  
ATOM    877 1HA  GLY A  56     138.988 132.408  97.535  1.00  3.290          H  
ATOM    878 2HA  GLY A  56     138.088 133.263  96.328  1.00  3.290          H  
ATOM    879  N   TYR A  57     137.298 134.621  99.063  1.00  2.840          N  
ATOM    880  CA  TYR A  57     137.397 135.875  99.804  1.00  3.060          C  
ATOM    881  C   TYR A  57     137.757 135.577 101.255  1.00  2.850          C  
ATOM    882  O   TYR A  57     136.885 135.668 102.124  1.00  3.170          O  
ATOM    883  CB  TYR A  57     136.076 136.646  99.757  1.00  4.200          C  
ATOM    884  CG  TYR A  57     135.514 136.872  98.394  1.00  4.200          C  
ATOM    885  CD1 TYR A  57     134.640 135.932  97.891  1.00  4.200          C  
ATOM    886  CD2 TYR A  57     135.820 137.996  97.657  1.00  4.200          C  
ATOM    887  CE1 TYR A  57     134.071 136.091  96.679  1.00  4.200          C  
ATOM    888  CE2 TYR A  57     135.241 138.165  96.410  1.00  4.200          C  
ATOM    889  CZ  TYR A  57     134.361 137.211  95.924  1.00  4.200          C  
ATOM    890  OH  TYR A  57     133.774 137.369  94.682  1.00  4.200          O  
ATOM    891  H   TYR A  57     136.525 133.987  99.209  1.00  3.410          H  
ATOM    892  HA  TYR A  57     138.188 136.490  99.376  1.00  3.670          H  
ATOM    893 1HB  TYR A  57     135.340 136.178 100.345  1.00  5.040          H  
ATOM    894 2HB  TYR A  57     136.243 137.628 100.196  1.00  5.040          H  
ATOM    895  HD1 TYR A  57     134.409 135.059  98.463  1.00  5.040          H  
ATOM    896  HD2 TYR A  57     136.506 138.745  98.052  1.00  5.040          H  
ATOM    897  HE1 TYR A  57     133.387 135.335  96.304  1.00  5.040          H  
ATOM    898  HE2 TYR A  57     135.470 139.048  95.815  1.00  5.040          H  
ATOM    899  HH  TYR A  57     133.074 136.678  94.555  1.00  5.040          H  
ATOM    900  N   SER A  58     139.015 135.209 101.529  1.00  2.760          N  
ATOM    901  CA  SER A  58     139.396 134.785 102.879  1.00  2.930          C  
ATOM    902  C   SER A  58     139.231 135.879 103.925  1.00  2.630          C  
ATOM    903  O   SER A  58     138.879 135.613 105.081  1.00  3.020          O  
ATOM    904  CB  SER A  58     140.847 134.373 102.876  1.00  4.030          C  
ATOM    905  OG  SER A  58     141.667 135.487 102.626  1.00  4.030          O  
ATOM    906  H   SER A  58     139.717 135.184 100.798  1.00  3.310          H  
ATOM    907  HA  SER A  58     138.777 133.930 103.159  1.00  3.520          H  
ATOM    908 1HB  SER A  58     141.105 133.928 103.837  1.00  4.840          H  
ATOM    909 2HB  SER A  58     141.005 133.615 102.109  1.00  4.840          H  
ATOM    910  HG  SER A  58     142.576 135.182 102.732  1.00  4.840          H  
ATOM    911  N   HIS A  59     139.419 137.132 103.513  1.00  2.540          N  
ATOM    912  CA  HIS A  59     139.295 138.238 104.449  1.00  2.700          C  
ATOM    913  C   HIS A  59     137.855 138.330 104.884  1.00  2.230          C  
ATOM    914  O   HIS A  59     137.549 138.375 106.081  1.00  2.540          O  
ATOM    915  CB  HIS A  59     139.740 139.562 103.825  1.00  3.720          C  
ATOM    916  CG  HIS A  59     139.746 140.717 104.790  1.00  3.720          C  
ATOM    917  ND1 HIS A  59     140.710 140.858 105.774  1.00  3.720          N  
ATOM    918  CD2 HIS A  59     138.918 141.779 104.922  1.00  3.720          C  
ATOM    919  CE1 HIS A  59     140.475 141.963 106.465  1.00  3.720          C  
ATOM    920  NE2 HIS A  59     139.397 142.538 105.970  1.00  3.720          N  
ATOM    921  H   HIS A  59     139.715 137.292 102.560  1.00  3.050          H  
ATOM    922  HA  HIS A  59     139.905 138.052 105.332  1.00  3.240          H  
ATOM    923 1HB  HIS A  59     140.743 139.452 103.415  1.00  4.460          H  
ATOM    924 2HB  HIS A  59     139.073 139.817 103.001  1.00  4.460          H  
ATOM    925  HD2 HIS A  59     138.035 141.991 104.310  1.00  4.460          H  
ATOM    926  HE1 HIS A  59     141.073 142.336 107.304  1.00  4.460          H  
ATOM    927  HE2 HIS A  59     138.987 143.397 106.306  1.00  4.460          H  
ATOM    928  N   ASP A  60     136.956 138.359 103.902  1.00  1.930          N  
ATOM    929  CA  ASP A  60     135.548 138.455 104.203  1.00  1.760          C  
ATOM    930  C   ASP A  60     135.052 137.227 104.947  1.00  1.490          C  
ATOM    931  O   ASP A  60     134.219 137.355 105.839  1.00  1.760          O  
ATOM    932  CB  ASP A  60     134.719 138.712 102.954  1.00  2.530          C  
ATOM    933  CG  ASP A  60     134.866 140.165 102.435  1.00  2.530          C  
ATOM    934  OD1 ASP A  60     135.369 141.018 103.155  1.00  2.530          O  
ATOM    935  OD2 ASP A  60     134.446 140.417 101.343  1.00  2.530          O  
ATOM    936  H   ASP A  60     137.269 138.318 102.944  1.00  2.320          H  
ATOM    937  HA  ASP A  60     135.411 139.320 104.837  1.00  2.110          H  
ATOM    938 1HB  ASP A  60     135.019 138.018 102.177  1.00  3.040          H  
ATOM    939 2HB  ASP A  60     133.675 138.522 103.171  1.00  3.040          H  
ATOM    940  N   ALA A  61     135.578 136.035 104.636  1.00  1.270          N  
ATOM    941  CA  ALA A  61     135.111 134.848 105.340  1.00  1.230          C  
ATOM    942  C   ALA A  61     135.358 134.973 106.830  1.00  1.090          C  
ATOM    943  O   ALA A  61     134.517 134.572 107.636  1.00  1.120          O  
ATOM    944  CB  ALA A  61     135.786 133.603 104.809  1.00  1.740          C  
ATOM    945  H   ALA A  61     136.264 135.950 103.881  1.00  1.520          H  
ATOM    946  HA  ALA A  61     134.047 134.789 105.193  1.00  1.480          H  
ATOM    947 1HB  ALA A  61     135.408 132.725 105.327  1.00  2.090          H  
ATOM    948 2HB  ALA A  61     135.586 133.513 103.756  1.00  2.090          H  
ATOM    949 3HB  ALA A  61     136.862 133.681 104.968  1.00  2.090          H  
ATOM    950  N   LYS A  62     136.507 135.538 107.203  1.00  1.050          N  
ATOM    951  CA  LYS A  62     136.813 135.783 108.602  1.00  0.980          C  
ATOM    952  C   LYS A  62     135.900 136.918 109.122  1.00  0.920          C  
ATOM    953  O   LYS A  62     135.383 136.868 110.241  1.00  0.850          O  
ATOM    954  CB  LYS A  62     138.297 136.122 108.747  1.00  1.400          C  
ATOM    955  CG  LYS A  62     139.239 134.943 108.488  1.00  1.400          C  
ATOM    956  CD  LYS A  62     140.702 135.404 108.327  1.00  1.400          C  
ATOM    957  CE  LYS A  62     141.387 135.788 109.647  1.00  1.400          C  
ATOM    958  NZ  LYS A  62     142.843 136.174 109.410  1.00  1.400          N  
ATOM    959  H   LYS A  62     137.201 135.767 106.481  1.00  1.260          H  
ATOM    960  HA  LYS A  62     136.599 134.884 109.176  1.00  1.180          H  
ATOM    961 1HB  LYS A  62     138.559 136.924 108.054  1.00  1.680          H  
ATOM    962 2HB  LYS A  62     138.485 136.470 109.761  1.00  1.680          H  
ATOM    963 1HG  LYS A  62     139.175 134.240 109.317  1.00  1.680          H  
ATOM    964 2HG  LYS A  62     138.930 134.428 107.577  1.00  1.680          H  
ATOM    965 1HD  LYS A  62     141.269 134.621 107.841  1.00  1.680          H  
ATOM    966 2HD  LYS A  62     140.714 136.278 107.670  1.00  1.680          H  
ATOM    967 1HE  LYS A  62     140.871 136.634 110.102  1.00  1.680          H  
ATOM    968 2HE  LYS A  62     141.353 134.942 110.335  1.00  1.680          H  
ATOM    969 1HZ  LYS A  62     143.306 136.440 110.298  1.00  1.680          H  
ATOM    970 2HZ  LYS A  62     143.361 135.415 108.999  1.00  1.680          H  
ATOM    971 3HZ  LYS A  62     142.875 136.965 108.790  1.00  1.680          H  
ATOM    972  N   CYS A  63     135.661 137.938 108.281  1.00  1.020          N  
ATOM    973  CA  CYS A  63     134.834 139.079 108.681  1.00  1.020          C  
ATOM    974  C   CYS A  63     133.391 138.669 108.954  1.00  0.870          C  
ATOM    975  O   CYS A  63     132.725 139.282 109.785  1.00  0.860          O  
ATOM    976  CB  CYS A  63     134.800 140.157 107.626  1.00  1.430          C  
ATOM    977  SG  CYS A  63     136.383 140.948 107.293  1.00  1.430          S  
ATOM    978  H   CYS A  63     136.132 137.943 107.373  1.00  1.220          H  
ATOM    979  HA  CYS A  63     135.253 139.504 109.590  1.00  1.220          H  
ATOM    980 1HB  CYS A  63     134.385 139.774 106.714  1.00  1.710          H  
ATOM    981 2HB  CYS A  63     134.127 140.921 107.977  1.00  1.710          H  
ATOM    982  HG  CYS A  63     136.971 139.864 106.738  1.00  1.710          H  
ATOM    983  N   MET A  64     132.933 137.580 108.340  1.00  0.860          N  
ATOM    984  CA  MET A  64     131.587 137.092 108.589  1.00  0.840          C  
ATOM    985  C   MET A  64     131.435 136.689 110.066  1.00  0.730          C  
ATOM    986  O   MET A  64     130.318 136.659 110.605  1.00  0.740          O  
ATOM    987  CB  MET A  64     131.272 135.902 107.695  1.00  1.180          C  
ATOM    988  CG  MET A  64     131.165 136.182 106.170  1.00  1.180          C  
ATOM    989  SD  MET A  64     129.948 137.389 105.680  1.00  1.180          S  
ATOM    990  CE  MET A  64     130.513 137.772 104.023  1.00  1.180          C  
ATOM    991  H   MET A  64     133.505 137.147 107.609  1.00  1.030          H  
ATOM    992  HA  MET A  64     130.881 137.894 108.381  1.00  1.010          H  
ATOM    993 1HB  MET A  64     132.074 135.173 107.807  1.00  1.420          H  
ATOM    994 2HB  MET A  64     130.419 135.440 108.043  1.00  1.420          H  
ATOM    995 1HG  MET A  64     132.098 136.465 105.774  1.00  1.420          H  
ATOM    996 2HG  MET A  64     130.885 135.257 105.704  1.00  1.420          H  
ATOM    997 1HE  MET A  64     129.854 138.520 103.576  1.00  1.420          H  
ATOM    998 2HE  MET A  64     131.525 138.168 104.071  1.00  1.420          H  
ATOM    999 3HE  MET A  64     130.506 136.866 103.416  1.00  1.420          H  
ATOM   1000  N   LEU A  65     132.547 136.322 110.722  1.00  0.730          N  
ATOM   1001  CA  LEU A  65     132.501 135.948 112.117  1.00  0.740          C  
ATOM   1002  C   LEU A  65     132.409 137.261 112.870  1.00  0.720          C  
ATOM   1003  O   LEU A  65     131.643 137.391 113.822  1.00  0.810          O  
ATOM   1004  CB  LEU A  65     133.770 135.173 112.513  1.00  1.030          C  
ATOM   1005  CG  LEU A  65     133.987 133.796 111.832  1.00  1.030          C  
ATOM   1006  CD1 LEU A  65     135.352 133.324 112.147  1.00  1.030          C  
ATOM   1007  CD2 LEU A  65     132.999 132.777 112.341  1.00  1.030          C  
ATOM   1008  H   LEU A  65     133.464 136.370 110.273  1.00  0.880          H  
ATOM   1009  HA  LEU A  65     131.608 135.360 112.319  1.00  0.890          H  
ATOM   1010 1HB  LEU A  65     134.635 135.783 112.288  1.00  1.240          H  
ATOM   1011 2HB  LEU A  65     133.750 135.003 113.592  1.00  1.240          H  
ATOM   1012  HG  LEU A  65     133.883 133.905 110.746  1.00  1.240          H  
ATOM   1013 1HD1 LEU A  65     135.523 132.373 111.681  1.00  1.240          H  
ATOM   1014 2HD1 LEU A  65     136.080 134.052 111.777  1.00  1.240          H  
ATOM   1015 3HD1 LEU A  65     135.433 133.222 113.220  1.00  1.240          H  
ATOM   1016 1HD2 LEU A  65     133.187 131.836 111.843  1.00  1.240          H  
ATOM   1017 2HD2 LEU A  65     133.107 132.650 113.412  1.00  1.240          H  
ATOM   1018 3HD2 LEU A  65     132.015 133.098 112.128  1.00  1.240          H  
ATOM   1019  N   ALA A  66     133.150 138.277 112.394  1.00  0.690          N  
ATOM   1020  CA  ALA A  66     133.117 139.589 113.049  1.00  0.750          C  
ATOM   1021  C   ALA A  66     131.712 140.135 113.042  1.00  0.800          C  
ATOM   1022  O   ALA A  66     131.287 140.716 114.036  1.00  0.910          O  
ATOM   1023  CB  ALA A  66     134.074 140.577 112.390  1.00  1.030          C  
ATOM   1024  H   ALA A  66     133.787 138.079 111.617  1.00  0.830          H  
ATOM   1025  HA  ALA A  66     133.397 139.465 114.084  1.00  0.900          H  
ATOM   1026 1HB  ALA A  66     134.029 141.527 112.925  1.00  1.230          H  
ATOM   1027 2HB  ALA A  66     135.081 140.186 112.433  1.00  1.230          H  
ATOM   1028 3HB  ALA A  66     133.799 140.742 111.360  1.00  1.230          H  
ATOM   1029  N   CYS A  67     130.970 139.905 111.963  1.00  0.800          N  
ATOM   1030  CA  CYS A  67     129.602 140.386 111.904  1.00  0.930          C  
ATOM   1031  C   CYS A  67     128.763 139.701 112.987  1.00  1.040          C  
ATOM   1032  O   CYS A  67     127.929 140.352 113.621  1.00  1.220          O  
ATOM   1033  CB  CYS A  67     128.957 140.048 110.592  1.00  1.250          C  
ATOM   1034  SG  CYS A  67     129.527 140.840 109.139  1.00  1.250          S  
ATOM   1035  H   CYS A  67     131.414 139.450 111.160  1.00  0.960          H  
ATOM   1036  HA  CYS A  67     129.597 141.464 112.059  1.00  1.120          H  
ATOM   1037 1HB  CYS A  67     129.076 138.984 110.433  1.00  1.500          H  
ATOM   1038 2HB  CYS A  67     127.894 140.261 110.671  1.00  1.500          H  
ATOM   1039  N   MET A  68     128.973 138.386 113.194  1.00  1.020          N  
ATOM   1040  CA  MET A  68     128.265 137.635 114.233  1.00  1.230          C  
ATOM   1041  C   MET A  68     128.638 138.176 115.631  1.00  1.320          C  
ATOM   1042  O   MET A  68     127.768 138.315 116.506  1.00  1.530          O  
ATOM   1043  CB  MET A  68     128.558 136.137 114.078  1.00  1.640          C  
ATOM   1044  CG  MET A  68     127.742 135.198 114.976  1.00  1.640          C  
ATOM   1045  SD  MET A  68     128.033 133.426 114.601  1.00  1.640          S  
ATOM   1046  CE  MET A  68     127.049 133.162 113.106  1.00  1.640          C  
ATOM   1047  H   MET A  68     129.611 137.887 112.559  1.00  1.220          H  
ATOM   1048  HA  MET A  68     127.195 137.787 114.098  1.00  1.480          H  
ATOM   1049 1HB  MET A  68     128.420 135.852 113.044  1.00  1.970          H  
ATOM   1050 2HB  MET A  68     129.607 135.964 114.312  1.00  1.970          H  
ATOM   1051 1HG  MET A  68     128.008 135.378 116.018  1.00  1.970          H  
ATOM   1052 2HG  MET A  68     126.678 135.409 114.857  1.00  1.970          H  
ATOM   1053 1HE  MET A  68     127.151 132.120 112.780  1.00  1.970          H  
ATOM   1054 2HE  MET A  68     126.010 133.374 113.320  1.00  1.970          H  
ATOM   1055 3HE  MET A  68     127.386 133.824 112.318  1.00  1.970          H  
ATOM   1056  N   LEU A  69     129.922 138.505 115.832  1.00  1.200          N  
ATOM   1057  CA  LEU A  69     130.359 139.063 117.110  1.00  1.300          C  
ATOM   1058  C   LEU A  69     129.692 140.425 117.313  1.00  1.340          C  
ATOM   1059  O   LEU A  69     129.248 140.758 118.421  1.00  1.500          O  
ATOM   1060  CB  LEU A  69     131.894 139.266 117.147  1.00  1.780          C  
ATOM   1061  CG  LEU A  69     132.854 138.137 117.704  1.00  1.780          C  
ATOM   1062  CD1 LEU A  69     132.634 137.967 119.216  1.00  1.780          C  
ATOM   1063  CD2 LEU A  69     132.641 136.830 116.952  1.00  1.780          C  
ATOM   1064  H   LEU A  69     130.597 138.309 115.086  1.00  1.440          H  
ATOM   1065  HA  LEU A  69     130.042 138.399 117.908  1.00  1.560          H  
ATOM   1066 1HB  LEU A  69     132.218 139.490 116.140  1.00  2.140          H  
ATOM   1067 2HB  LEU A  69     132.073 140.135 117.744  1.00  2.140          H  
ATOM   1068  HG  LEU A  69     133.881 138.450 117.555  1.00  2.140          H  
ATOM   1069 1HD1 LEU A  69     133.318 137.215 119.604  1.00  2.140          H  
ATOM   1070 2HD1 LEU A  69     132.820 138.917 119.722  1.00  2.140          H  
ATOM   1071 3HD1 LEU A  69     131.623 137.652 119.411  1.00  2.140          H  
ATOM   1072 1HD2 LEU A  69     133.328 136.070 117.333  1.00  2.140          H  
ATOM   1073 2HD2 LEU A  69     131.615 136.486 117.081  1.00  2.140          H  
ATOM   1074 3HD2 LEU A  69     132.836 136.987 115.901  1.00  2.140          H  
ATOM   1075  N   GLU A  70     129.597 141.224 116.240  1.00  1.240          N  
ATOM   1076  CA  GLU A  70     128.947 142.524 116.332  1.00  1.370          C  
ATOM   1077  C   GLU A  70     127.452 142.385 116.657  1.00  1.580          C  
ATOM   1078  O   GLU A  70     126.947 143.099 117.524  1.00  1.690          O  
ATOM   1079  CB  GLU A  70     129.127 143.310 115.022  1.00  1.870          C  
ATOM   1080  CG  GLU A  70     130.560 143.811 114.760  1.00  1.870          C  
ATOM   1081  CD  GLU A  70     130.757 144.410 113.367  1.00  1.870          C  
ATOM   1082  OE1 GLU A  70     129.861 144.293 112.541  1.00  1.870          O  
ATOM   1083  OE2 GLU A  70     131.802 144.988 113.137  1.00  1.870          O  
ATOM   1084  H   GLU A  70     130.027 140.936 115.357  1.00  1.490          H  
ATOM   1085  HA  GLU A  70     129.423 143.088 117.132  1.00  1.640          H  
ATOM   1086 1HB  GLU A  70     128.842 142.682 114.185  1.00  2.240          H  
ATOM   1087 2HB  GLU A  70     128.464 144.173 115.023  1.00  2.240          H  
ATOM   1088 1HG  GLU A  70     130.797 144.572 115.504  1.00  2.240          H  
ATOM   1089 2HG  GLU A  70     131.250 142.998 114.903  1.00  2.240          H  
ATOM   1090  N   GLU A  71     126.755 141.414 116.040  1.00  1.670          N  
ATOM   1091  CA  GLU A  71     125.319 141.213 116.280  1.00  1.940          C  
ATOM   1092  C   GLU A  71     125.019 140.968 117.751  1.00  2.000          C  
ATOM   1093  O   GLU A  71     124.067 141.519 118.307  1.00  2.190          O  
ATOM   1094  CB  GLU A  71     124.759 140.031 115.477  1.00  2.610          C  
ATOM   1095  CG  GLU A  71     123.225 139.840 115.650  1.00  2.610          C  
ATOM   1096  CD  GLU A  71     122.661 138.695 114.872  1.00  2.610          C  
ATOM   1097  OE1 GLU A  71     123.167 137.611 115.010  1.00  2.610          O  
ATOM   1098  OE2 GLU A  71     121.716 138.896 114.158  1.00  2.610          O  
ATOM   1099  H   GLU A  71     127.226 140.860 115.319  1.00  2.000          H  
ATOM   1100  HA  GLU A  71     124.794 142.116 115.973  1.00  2.330          H  
ATOM   1101 1HB  GLU A  71     124.978 140.171 114.416  1.00  3.130          H  
ATOM   1102 2HB  GLU A  71     125.255 139.112 115.792  1.00  3.130          H  
ATOM   1103 1HG  GLU A  71     123.005 139.670 116.702  1.00  3.130          H  
ATOM   1104 2HG  GLU A  71     122.722 140.760 115.352  1.00  3.130          H  
ATOM   1105  N   GLY A  72     125.865 140.167 118.395  1.00  1.870          N  
ATOM   1106  CA  GLY A  72     125.699 139.836 119.806  1.00  1.990          C  
ATOM   1107  C   GLY A  72     126.266 140.903 120.746  1.00  1.910          C  
ATOM   1108  O   GLY A  72     126.269 140.717 121.962  1.00  2.040          O  
ATOM   1109  H   GLY A  72     126.604 139.707 117.848  1.00  2.240          H  
ATOM   1110 1HA  GLY A  72     124.641 139.694 120.016  1.00  2.390          H  
ATOM   1111 2HA  GLY A  72     126.188 138.886 120.005  1.00  2.390          H  
ATOM   1112  N   LYS A  73     126.778 142.007 120.186  1.00  1.740          N  
ATOM   1113  CA  LYS A  73     127.407 143.098 120.918  1.00  1.660          C  
ATOM   1114  C   LYS A  73     128.584 142.607 121.745  1.00  1.490          C  
ATOM   1115  O   LYS A  73     128.816 143.083 122.855  1.00  1.540          O  
ATOM   1116  CB  LYS A  73     126.392 143.790 121.835  1.00  2.360          C  
ATOM   1117  CG  LYS A  73     125.184 144.368 121.122  1.00  2.360          C  
ATOM   1118  CD  LYS A  73     124.271 145.098 122.101  1.00  2.360          C  
ATOM   1119  CE  LYS A  73     123.029 145.647 121.407  1.00  2.360          C  
ATOM   1120  NZ  LYS A  73     122.117 146.340 122.366  1.00  2.360          N  
ATOM   1121  H   LYS A  73     126.735 142.122 119.173  1.00  2.090          H  
ATOM   1122  HA  LYS A  73     127.780 143.822 120.190  1.00  1.990          H  
ATOM   1123 1HB  LYS A  73     126.044 143.101 122.603  1.00  2.830          H  
ATOM   1124 2HB  LYS A  73     126.881 144.615 122.342  1.00  2.830          H  
ATOM   1125 1HG  LYS A  73     125.518 145.060 120.349  1.00  2.830          H  
ATOM   1126 2HG  LYS A  73     124.627 143.559 120.642  1.00  2.830          H  
ATOM   1127 1HD  LYS A  73     123.963 144.405 122.886  1.00  2.830          H  
ATOM   1128 2HD  LYS A  73     124.817 145.920 122.561  1.00  2.830          H  
ATOM   1129 1HE  LYS A  73     123.334 146.353 120.636  1.00  2.830          H  
ATOM   1130 2HE  LYS A  73     122.490 144.823 120.939  1.00  2.830          H  
ATOM   1131 1HZ  LYS A  73     121.307 146.689 121.872  1.00  2.830          H  
ATOM   1132 2HZ  LYS A  73     121.819 145.690 123.081  1.00  2.830          H  
ATOM   1133 3HZ  LYS A  73     122.604 147.113 122.798  1.00  2.830          H  
ATOM   1134  N   MET A  74     129.359 141.669 121.196  1.00  1.350          N  
ATOM   1135  CA  MET A  74     130.515 141.124 121.887  1.00  1.370          C  
ATOM   1136  C   MET A  74     131.829 141.734 121.402  1.00  1.330          C  
ATOM   1137  O   MET A  74     132.906 141.319 121.830  1.00  1.690          O  
ATOM   1138  CB  MET A  74     130.496 139.612 121.745  1.00  1.910          C  
ATOM   1139  CG  MET A  74     129.333 138.971 122.493  1.00  1.910          C  
ATOM   1140  SD  MET A  74     129.375 137.165 122.520  1.00  1.910          S  
ATOM   1141  CE  MET A  74     128.771 136.789 120.878  1.00  1.910          C  
ATOM   1142  H   MET A  74     129.147 141.314 120.256  1.00  1.620          H  
ATOM   1143  HA  MET A  74     130.416 141.355 122.946  1.00  1.640          H  
ATOM   1144 1HB  MET A  74     130.404 139.364 120.690  1.00  2.290          H  
ATOM   1145 2HB  MET A  74     131.421 139.197 122.116  1.00  2.290          H  
ATOM   1146 1HG  MET A  74     129.315 139.346 123.505  1.00  2.290          H  
ATOM   1147 2HG  MET A  74     128.406 139.279 122.022  1.00  2.290          H  
ATOM   1148 1HE  MET A  74     128.741 135.710 120.736  1.00  2.290          H  
ATOM   1149 2HE  MET A  74     127.767 137.197 120.763  1.00  2.290          H  
ATOM   1150 3HE  MET A  74     129.421 137.228 120.132  1.00  2.290          H  
ATOM   1151  N   LEU A  75     131.731 142.686 120.480  1.00  1.330          N  
ATOM   1152  CA  LEU A  75     132.879 143.337 119.855  1.00  1.380          C  
ATOM   1153  C   LEU A  75     132.767 144.819 119.542  1.00  1.610          C  
ATOM   1154  O   LEU A  75     131.790 145.279 118.946  1.00  2.100          O  
ATOM   1155  CB  LEU A  75     133.206 142.588 118.552  1.00  1.910          C  
ATOM   1156  CG  LEU A  75     134.211 143.229 117.499  1.00  1.910          C  
ATOM   1157  CD1 LEU A  75     135.654 143.427 118.052  1.00  1.910          C  
ATOM   1158  CD2 LEU A  75     134.234 142.258 116.273  1.00  1.910          C  
ATOM   1159  H   LEU A  75     130.805 142.970 120.204  1.00  1.600          H  
ATOM   1160  HA  LEU A  75     133.720 143.212 120.531  1.00  1.660          H  
ATOM   1161 1HB  LEU A  75     133.599 141.621 118.824  1.00  2.290          H  
ATOM   1162 2HB  LEU A  75     132.265 142.435 118.025  1.00  2.290          H  
ATOM   1163  HG  LEU A  75     133.837 144.204 117.180  1.00  2.290          H  
ATOM   1164 1HD1 LEU A  75     136.266 143.835 117.262  1.00  2.290          H  
ATOM   1165 2HD1 LEU A  75     135.673 144.092 118.892  1.00  2.290          H  
ATOM   1166 3HD1 LEU A  75     136.058 142.535 118.358  1.00  2.290          H  
ATOM   1167 1HD2 LEU A  75     134.882 142.652 115.506  1.00  2.290          H  
ATOM   1168 2HD2 LEU A  75     134.594 141.287 116.579  1.00  2.290          H  
ATOM   1169 3HD2 LEU A  75     133.227 142.148 115.869  1.00  2.290          H  
ATOM   1170  N   LYS A  76     133.819 145.548 119.911  1.00  1.780          N  
ATOM   1171  CA  LYS A  76     133.984 146.937 119.496  1.00  2.260          C  
ATOM   1172  C   LYS A  76     135.471 147.285 119.405  1.00  2.200          C  
ATOM   1173  O   LYS A  76     136.215 147.165 120.374  1.00  2.370          O  
ATOM   1174  CB  LYS A  76     133.241 147.907 120.427  1.00  2.970          C  
ATOM   1175  CG  LYS A  76     133.344 149.427 120.063  1.00  2.970          C  
ATOM   1176  CD  LYS A  76     132.650 149.743 118.711  1.00  2.970          C  
ATOM   1177  CE  LYS A  76     132.530 151.264 118.393  1.00  2.970          C  
ATOM   1178  NZ  LYS A  76     133.867 151.945 118.087  1.00  2.970          N  
ATOM   1179  H   LYS A  76     134.540 145.079 120.474  1.00  2.140          H  
ATOM   1180  HA  LYS A  76     133.562 147.041 118.498  1.00  2.710          H  
ATOM   1181 1HB  LYS A  76     132.183 147.656 120.432  1.00  3.570          H  
ATOM   1182 2HB  LYS A  76     133.613 147.791 121.436  1.00  3.570          H  
ATOM   1183 1HG  LYS A  76     132.870 150.013 120.849  1.00  3.570          H  
ATOM   1184 2HG  LYS A  76     134.390 149.718 120.011  1.00  3.570          H  
ATOM   1185 1HD  LYS A  76     133.233 149.300 117.905  1.00  3.570          H  
ATOM   1186 2HD  LYS A  76     131.656 149.297 118.700  1.00  3.570          H  
ATOM   1187 1HE  LYS A  76     131.888 151.366 117.521  1.00  3.570          H  
ATOM   1188 2HE  LYS A  76     132.061 151.771 119.237  1.00  3.570          H  
ATOM   1189 1HZ  LYS A  76     133.718 152.910 117.871  1.00  3.570          H  
ATOM   1190 2HZ  LYS A  76     134.521 151.894 118.868  1.00  3.570          H  
ATOM   1191 3HZ  LYS A  76     134.371 151.502 117.301  1.00  3.570          H  
ATOM   1192  N   ASP A  77     135.901 147.731 118.227  1.00  2.150          N  
ATOM   1193  CA  ASP A  77     137.276 148.159 117.952  1.00  2.190          C  
ATOM   1194  C   ASP A  77     138.350 147.129 118.347  1.00  2.000          C  
ATOM   1195  O   ASP A  77     139.405 147.487 118.871  1.00  2.020          O  
ATOM   1196  CB  ASP A  77     137.548 149.473 118.681  1.00  3.050          C  
ATOM   1197  CG  ASP A  77     136.566 150.576 118.285  1.00  3.050          C  
ATOM   1198  OD1 ASP A  77     136.069 150.604 117.161  1.00  3.050          O  
ATOM   1199  OD2 ASP A  77     136.239 151.385 119.136  1.00  3.050          O  
ATOM   1200  H   ASP A  77     135.231 147.808 117.475  1.00  2.580          H  
ATOM   1201  HA  ASP A  77     137.361 148.337 116.879  1.00  2.630          H  
ATOM   1202 1HB  ASP A  77     137.487 149.315 119.760  1.00  3.660          H  
ATOM   1203 2HB  ASP A  77     138.561 149.809 118.458  1.00  3.660          H  
ATOM   1204  N   GLY A  78     138.086 145.851 118.094  1.00  1.880          N  
ATOM   1205  CA  GLY A  78     139.026 144.764 118.398  1.00  1.780          C  
ATOM   1206  C   GLY A  78     138.974 144.260 119.851  1.00  1.640          C  
ATOM   1207  O   GLY A  78     139.745 143.376 120.229  1.00  1.660          O  
ATOM   1208  H   GLY A  78     137.205 145.626 117.658  1.00  2.260          H  
ATOM   1209 1HA  GLY A  78     138.827 143.927 117.727  1.00  2.140          H  
ATOM   1210 2HA  GLY A  78     140.038 145.100 118.174  1.00  2.140          H  
ATOM   1211  N   LYS A  79     138.113 144.848 120.680  1.00  1.630          N  
ATOM   1212  CA  LYS A  79     137.985 144.456 122.076  1.00  1.610          C  
ATOM   1213  C   LYS A  79     136.820 143.508 122.298  1.00  1.390          C  
ATOM   1214  O   LYS A  79     135.707 143.732 121.807  1.00  1.450          O  
ATOM   1215  CB  LYS A  79     137.803 145.692 122.965  1.00  2.260          C  
ATOM   1216  CG  LYS A  79     137.690 145.398 124.473  1.00  2.260          C  
ATOM   1217  CD  LYS A  79     137.555 146.680 125.284  1.00  2.260          C  
ATOM   1218  CE  LYS A  79     137.374 146.383 126.768  1.00  2.260          C  
ATOM   1219  NZ  LYS A  79     137.238 147.633 127.573  1.00  2.260          N  
ATOM   1220  H   LYS A  79     137.539 145.625 120.347  1.00  1.960          H  
ATOM   1221  HA  LYS A  79     138.897 143.941 122.375  1.00  1.930          H  
ATOM   1222 1HB  LYS A  79     138.641 146.372 122.810  1.00  2.710          H  
ATOM   1223 2HB  LYS A  79     136.898 146.220 122.662  1.00  2.710          H  
ATOM   1224 1HG  LYS A  79     136.806 144.790 124.667  1.00  2.710          H  
ATOM   1225 2HG  LYS A  79     138.568 144.848 124.807  1.00  2.710          H  
ATOM   1226 1HD  LYS A  79     138.444 147.297 125.147  1.00  2.710          H  
ATOM   1227 2HD  LYS A  79     136.687 147.237 124.928  1.00  2.710          H  
ATOM   1228 1HE  LYS A  79     136.477 145.775 126.902  1.00  2.710          H  
ATOM   1229 2HE  LYS A  79     138.237 145.823 127.129  1.00  2.710          H  
ATOM   1230 1HZ  LYS A  79     137.119 147.396 128.548  1.00  2.710          H  
ATOM   1231 2HZ  LYS A  79     138.070 148.198 127.464  1.00  2.710          H  
ATOM   1232 3HZ  LYS A  79     136.434 148.155 127.254  1.00  2.710          H  
ATOM   1233  N   TYR A  80     137.052 142.474 123.108  1.00  1.340          N  
ATOM   1234  CA  TYR A  80     135.973 141.561 123.464  1.00  1.230          C  
ATOM   1235  C   TYR A  80     135.194 142.154 124.603  1.00  1.120          C  
ATOM   1236  O   TYR A  80     135.712 142.392 125.701  1.00  1.240          O  
ATOM   1237  CB  TYR A  80     136.495 140.176 123.834  1.00  1.770          C  
ATOM   1238  CG  TYR A  80     135.441 139.139 124.100  1.00  1.770          C  
ATOM   1239  CD1 TYR A  80     134.605 138.711 123.069  1.00  1.770          C  
ATOM   1240  CD2 TYR A  80     135.332 138.572 125.351  1.00  1.770          C  
ATOM   1241  CE1 TYR A  80     133.677 137.750 123.293  1.00  1.770          C  
ATOM   1242  CE2 TYR A  80     134.399 137.603 125.568  1.00  1.770          C  
ATOM   1243  CZ  TYR A  80     133.570 137.191 124.535  1.00  1.770          C  
ATOM   1244  OH  TYR A  80     132.630 136.225 124.738  1.00  1.770          O  
ATOM   1245  H   TYR A  80     137.987 142.329 123.465  1.00  1.610          H  
ATOM   1246  HA  TYR A  80     135.280 141.484 122.631  1.00  1.480          H  
ATOM   1247 1HB  TYR A  80     137.130 139.801 123.056  1.00  2.120          H  
ATOM   1248 2HB  TYR A  80     137.090 140.262 124.734  1.00  2.120          H  
ATOM   1249  HD1 TYR A  80     134.677 139.135 122.082  1.00  2.120          H  
ATOM   1250  HD2 TYR A  80     135.988 138.889 126.159  1.00  2.120          H  
ATOM   1251  HE1 TYR A  80     133.025 137.421 122.483  1.00  2.120          H  
ATOM   1252  HE2 TYR A  80     134.318 137.156 126.548  1.00  2.120          H  
ATOM   1253  HH  TYR A  80     132.170 136.048 123.912  1.00  2.120          H  
ATOM   1254  N   LEU A  81     133.929 142.388 124.353  1.00  1.090          N  
ATOM   1255  CA  LEU A  81     133.094 143.051 125.322  1.00  1.080          C  
ATOM   1256  C   LEU A  81     132.533 142.029 126.280  1.00  0.950          C  
ATOM   1257  O   LEU A  81     131.340 141.710 126.235  1.00  0.940          O  
ATOM   1258  CB  LEU A  81     131.992 143.824 124.598  1.00  1.520          C  
ATOM   1259  CG  LEU A  81     132.496 144.852 123.531  1.00  1.520          C  
ATOM   1260  CD1 LEU A  81     131.290 145.499 122.881  1.00  1.520          C  
ATOM   1261  CD2 LEU A  81     133.440 145.885 124.146  1.00  1.520          C  
ATOM   1262  H   LEU A  81     133.562 142.113 123.439  1.00  1.310          H  
ATOM   1263  HA  LEU A  81     133.698 143.742 125.905  1.00  1.300          H  
ATOM   1264 1HB  LEU A  81     131.336 143.124 124.105  1.00  1.820          H  
ATOM   1265 2HB  LEU A  81     131.407 144.372 125.338  1.00  1.820          H  
ATOM   1266  HG  LEU A  81     133.040 144.319 122.756  1.00  1.820          H  
ATOM   1267 1HD1 LEU A  81     131.617 146.182 122.118  1.00  1.820          H  
ATOM   1268 2HD1 LEU A  81     130.670 144.732 122.431  1.00  1.820          H  
ATOM   1269 3HD1 LEU A  81     130.714 146.038 123.629  1.00  1.820          H  
ATOM   1270 1HD2 LEU A  81     133.773 146.566 123.374  1.00  1.820          H  
ATOM   1271 2HD2 LEU A  81     132.922 146.442 124.923  1.00  1.820          H  
ATOM   1272 3HD2 LEU A  81     134.311 145.395 124.568  1.00  1.820          H  
ATOM   1273  N   LYS A  82     133.415 141.547 127.155  1.00  1.000          N  
ATOM   1274  CA  LYS A  82     133.130 140.489 128.119  1.00  0.960          C  
ATOM   1275  C   LYS A  82     131.812 140.705 128.839  1.00  0.930          C  
ATOM   1276  O   LYS A  82     131.063 139.752 129.032  1.00  0.970          O  
ATOM   1277  CB  LYS A  82     134.240 140.404 129.167  1.00  1.360          C  
ATOM   1278  CG  LYS A  82     134.062 139.296 130.233  1.00  1.360          C  
ATOM   1279  CD  LYS A  82     135.214 139.326 131.249  1.00  1.360          C  
ATOM   1280  CE  LYS A  82     135.051 138.280 132.362  1.00  1.360          C  
ATOM   1281  NZ  LYS A  82     136.164 138.368 133.383  1.00  1.360          N  
ATOM   1282  H   LYS A  82     134.366 141.921 127.060  1.00  1.200          H  
ATOM   1283  HA  LYS A  82     133.077 139.543 127.583  1.00  1.150          H  
ATOM   1284 1HB  LYS A  82     135.193 140.233 128.662  1.00  1.630          H  
ATOM   1285 2HB  LYS A  82     134.313 141.363 129.688  1.00  1.630          H  
ATOM   1286 1HG  LYS A  82     133.121 139.437 130.765  1.00  1.630          H  
ATOM   1287 2HG  LYS A  82     134.039 138.321 129.741  1.00  1.630          H  
ATOM   1288 1HD  LYS A  82     136.159 139.134 130.734  1.00  1.630          H  
ATOM   1289 2HD  LYS A  82     135.264 140.317 131.703  1.00  1.630          H  
ATOM   1290 1HE  LYS A  82     134.107 138.423 132.868  1.00  1.630          H  
ATOM   1291 2HE  LYS A  82     135.059 137.297 131.912  1.00  1.630          H  
ATOM   1292 1HZ  LYS A  82     136.055 137.632 134.117  1.00  1.630          H  
ATOM   1293 2HZ  LYS A  82     137.054 138.232 132.930  1.00  1.630          H  
ATOM   1294 3HZ  LYS A  82     136.153 139.275 133.818  1.00  1.630          H  
ATOM   1295  N   GLU A  83     131.528 141.934 129.263  1.00  0.990          N  
ATOM   1296  CA  GLU A  83     130.305 142.197 130.009  1.00  1.120          C  
ATOM   1297  C   GLU A  83     129.036 141.893 129.209  1.00  1.150          C  
ATOM   1298  O   GLU A  83     128.039 141.421 129.772  1.00  1.300          O  
ATOM   1299  CB  GLU A  83     130.286 143.652 130.473  1.00  1.520          C  
ATOM   1300  CG  GLU A  83     131.366 143.999 131.509  1.00  1.520          C  
ATOM   1301  CD  GLU A  83     132.724 144.260 130.891  1.00  1.520          C  
ATOM   1302  OE1 GLU A  83     132.824 144.191 129.680  1.00  1.520          O  
ATOM   1303  OE2 GLU A  83     133.651 144.516 131.616  1.00  1.520          O  
ATOM   1304  H   GLU A  83     132.184 142.701 129.082  1.00  1.190          H  
ATOM   1305  HA  GLU A  83     130.307 141.555 130.888  1.00  1.340          H  
ATOM   1306 1HB  GLU A  83     130.411 144.308 129.611  1.00  1.820          H  
ATOM   1307 2HB  GLU A  83     129.314 143.876 130.913  1.00  1.820          H  
ATOM   1308 1HG  GLU A  83     131.053 144.885 132.060  1.00  1.820          H  
ATOM   1309 2HG  GLU A  83     131.449 143.175 132.217  1.00  1.820          H  
ATOM   1310  N   ASN A  84     129.057 142.180 127.902  1.00  1.120          N  
ATOM   1311  CA  ASN A  84     127.875 141.954 127.095  1.00  1.280          C  
ATOM   1312  C   ASN A  84     127.815 140.488 126.790  1.00  1.340          C  
ATOM   1313  O   ASN A  84     126.738 139.907 126.664  1.00  1.530          O  
ATOM   1314  CB  ASN A  84     127.883 142.755 125.822  1.00  1.730          C  
ATOM   1315  CG  ASN A  84     127.686 144.229 126.019  1.00  1.730          C  
ATOM   1316  OD1 ASN A  84     127.279 144.745 127.073  1.00  1.730          O  
ATOM   1317  ND2 ASN A  84     127.948 144.928 124.960  1.00  1.730          N  
ATOM   1318  H   ASN A  84     129.914 142.515 127.464  1.00  1.340          H  
ATOM   1319  HA  ASN A  84     126.991 142.213 127.672  1.00  1.540          H  
ATOM   1320 1HB  ASN A  84     128.843 142.601 125.328  1.00  2.070          H  
ATOM   1321 2HB  ASN A  84     127.112 142.382 125.145  1.00  2.070          H  
ATOM   1322 1HD2 ASN A  84     127.840 145.920 124.964  1.00  2.070          H  
ATOM   1323 2HD2 ASN A  84     128.231 144.423 124.117  1.00  2.070          H  
ATOM   1324  N   ALA A  85     128.988 139.891 126.622  1.00  1.290          N  
ATOM   1325  CA  ALA A  85     129.056 138.482 126.343  1.00  1.390          C  
ATOM   1326  C   ALA A  85     128.479 137.696 127.520  1.00  1.300          C  
ATOM   1327  O   ALA A  85     127.697 136.766 127.327  1.00  1.450          O  
ATOM   1328  CB  ALA A  85     130.475 138.089 126.051  1.00  1.910          C  
ATOM   1329  H   ALA A  85     129.842 140.456 126.680  1.00  1.550          H  
ATOM   1330  HA  ALA A  85     128.448 138.275 125.466  1.00  1.670          H  
ATOM   1331 1HB  ALA A  85     130.503 137.034 125.825  1.00  2.290          H  
ATOM   1332 2HB  ALA A  85     130.855 138.657 125.205  1.00  2.290          H  
ATOM   1333 3HB  ALA A  85     131.079 138.300 126.914  1.00  2.290          H  
ATOM   1334  N   LEU A  86     128.775 138.114 128.752  1.00  1.200          N  
ATOM   1335  CA  LEU A  86     128.229 137.404 129.895  1.00  1.320          C  
ATOM   1336  C   LEU A  86     126.711 137.487 129.854  1.00  1.510          C  
ATOM   1337  O   LEU A  86     126.040 136.491 130.089  1.00  1.700          O  
ATOM   1338  CB  LEU A  86     128.802 137.961 131.194  1.00  1.800          C  
ATOM   1339  CG  LEU A  86     130.319 137.674 131.447  1.00  1.800          C  
ATOM   1340  CD1 LEU A  86     130.762 138.482 132.636  1.00  1.800          C  
ATOM   1341  CD2 LEU A  86     130.572 136.169 131.690  1.00  1.800          C  
ATOM   1342  H   LEU A  86     129.443 138.877 128.881  1.00  1.440          H  
ATOM   1343  HA  LEU A  86     128.496 136.357 129.810  1.00  1.580          H  
ATOM   1344 1HB  LEU A  86     128.670 139.047 131.183  1.00  2.160          H  
ATOM   1345 2HB  LEU A  86     128.235 137.553 132.029  1.00  2.160          H  
ATOM   1346  HG  LEU A  86     130.893 137.982 130.593  1.00  2.160          H  
ATOM   1347 1HD1 LEU A  86     131.811 138.309 132.814  1.00  2.160          H  
ATOM   1348 2HD1 LEU A  86     130.598 139.541 132.434  1.00  2.160          H  
ATOM   1349 3HD1 LEU A  86     130.192 138.186 133.513  1.00  2.160          H  
ATOM   1350 1HD2 LEU A  86     131.638 136.010 131.867  1.00  2.160          H  
ATOM   1351 2HD2 LEU A  86     130.011 135.846 132.559  1.00  2.160          H  
ATOM   1352 3HD2 LEU A  86     130.275 135.584 130.832  1.00  2.160          H  
ATOM   1353  N   ILE A  87     126.155 138.632 129.441  1.00  1.560          N  
ATOM   1354  CA  ILE A  87     124.705 138.720 129.273  1.00  1.890          C  
ATOM   1355  C   ILE A  87     124.284 137.692 128.212  1.00  2.030          C  
ATOM   1356  O   ILE A  87     123.308 136.950 128.409  1.00  2.300          O  
ATOM   1357  CB  ILE A  87     124.240 140.128 128.849  1.00  2.510          C  
ATOM   1358  CG1 ILE A  87     124.479 141.115 130.015  1.00  2.510          C  
ATOM   1359  CG2 ILE A  87     122.744 140.078 128.422  1.00  2.510          C  
ATOM   1360  CD1 ILE A  87     124.358 142.580 129.634  1.00  2.510          C  
ATOM   1361  H   ILE A  87     126.751 139.458 129.314  1.00  1.870          H  
ATOM   1362  HA  ILE A  87     124.223 138.461 130.215  1.00  2.270          H  
ATOM   1363  HB  ILE A  87     124.827 140.471 128.014  1.00  3.020          H  
ATOM   1364 1HG1 ILE A  87     123.765 140.901 130.806  1.00  3.020          H  
ATOM   1365 2HG1 ILE A  87     125.485 140.952 130.405  1.00  3.020          H  
ATOM   1366 1HG2 ILE A  87     122.410 141.060 128.116  1.00  3.020          H  
ATOM   1367 2HG2 ILE A  87     122.607 139.395 127.585  1.00  3.020          H  
ATOM   1368 3HG2 ILE A  87     122.139 139.735 129.264  1.00  3.020          H  
ATOM   1369 1HD1 ILE A  87     124.553 143.193 130.513  1.00  3.020          H  
ATOM   1370 2HD1 ILE A  87     125.088 142.819 128.864  1.00  3.020          H  
ATOM   1371 3HD1 ILE A  87     123.365 142.797 129.266  1.00  3.020          H  
ATOM   1372  N   MET A  88     125.052 137.612 127.109  1.00  1.940          N  
ATOM   1373  CA  MET A  88     124.750 136.655 126.050  1.00  2.190          C  
ATOM   1374  C   MET A  88     124.721 135.223 126.585  1.00  2.110          C  
ATOM   1375  O   MET A  88     123.952 134.419 126.088  1.00  2.340          O  
ATOM   1376  CB  MET A  88     125.715 136.730 124.865  1.00  2.970          C  
ATOM   1377  CG  MET A  88     125.614 137.982 123.987  1.00  2.970          C  
ATOM   1378  SD  MET A  88     123.998 138.228 123.218  1.00  2.970          S  
ATOM   1379  CE  MET A  88     123.895 136.838 122.108  1.00  2.970          C  
ATOM   1380  H   MET A  88     125.813 138.290 126.995  1.00  2.330          H  
ATOM   1381  HA  MET A  88     123.771 136.897 125.675  1.00  2.630          H  
ATOM   1382 1HB  MET A  88     126.725 136.640 125.195  1.00  3.560          H  
ATOM   1383 2HB  MET A  88     125.536 135.882 124.240  1.00  3.560          H  
ATOM   1384 1HG  MET A  88     125.834 138.856 124.591  1.00  3.560          H  
ATOM   1385 2HG  MET A  88     126.362 137.936 123.197  1.00  3.560          H  
ATOM   1386 1HE  MET A  88     122.964 136.888 121.551  1.00  3.560          H  
ATOM   1387 2HE  MET A  88     124.737 136.860 121.415  1.00  3.560          H  
ATOM   1388 3HE  MET A  88     123.911 135.920 122.678  1.00  3.560          H  
ATOM   1389  N   ALA A  89     125.438 134.910 127.670  1.00  1.910          N  
ATOM   1390  CA  ALA A  89     125.389 133.554 128.227  1.00  1.920          C  
ATOM   1391  C   ALA A  89     123.943 133.143 128.548  1.00  2.150          C  
ATOM   1392  O   ALA A  89     123.583 131.967 128.397  1.00  2.390          O  
ATOM   1393  CB  ALA A  89     126.206 133.451 129.499  1.00  2.680          C  
ATOM   1394  H   ALA A  89     126.104 135.602 128.038  1.00  2.290          H  
ATOM   1395  HA  ALA A  89     125.793 132.875 127.489  1.00  2.300          H  
ATOM   1396 1HB  ALA A  89     126.165 132.437 129.879  1.00  3.220          H  
ATOM   1397 2HB  ALA A  89     127.227 133.725 129.297  1.00  3.220          H  
ATOM   1398 3HB  ALA A  89     125.792 134.120 130.244  1.00  3.220          H  
ATOM   1399  N   ASP A  90     123.101 134.098 128.977  1.00  2.240          N  
ATOM   1400  CA  ASP A  90     121.710 133.800 129.308  1.00  2.640          C  
ATOM   1401  C   ASP A  90     120.878 133.841 128.031  1.00  2.910          C  
ATOM   1402  O   ASP A  90     119.961 133.038 127.817  1.00  3.270          O  
ATOM   1403  CB  ASP A  90     121.189 134.814 130.323  1.00  3.540          C  
ATOM   1404  CG  ASP A  90     121.853 134.687 131.686  1.00  3.540          C  
ATOM   1405  OD1 ASP A  90     121.700 133.662 132.334  1.00  3.540          O  
ATOM   1406  OD2 ASP A  90     122.526 135.607 132.095  1.00  3.540          O  
ATOM   1407  H   ASP A  90     123.418 135.070 129.074  1.00  2.690          H  
ATOM   1408  HA  ASP A  90     121.654 132.802 129.741  1.00  3.170          H  
ATOM   1409 1HB  ASP A  90     121.387 135.821 129.944  1.00  4.240          H  
ATOM   1410 2HB  ASP A  90     120.128 134.720 130.426  1.00  4.240          H  
ATOM   1411  N   VAL A  91     121.268 134.718 127.116  1.00  2.830          N  
ATOM   1412  CA  VAL A  91     120.568 134.805 125.836  1.00  3.190          C  
ATOM   1413  C   VAL A  91     120.698 133.444 125.146  1.00  3.340          C  
ATOM   1414  O   VAL A  91     119.758 132.958 124.515  1.00  3.760          O  
ATOM   1415  CB  VAL A  91     121.141 135.911 124.931  1.00  4.320          C  
ATOM   1416  CG1 VAL A  91     120.516 135.857 123.547  1.00  4.320          C  
ATOM   1417  CG2 VAL A  91     120.914 137.279 125.591  1.00  4.320          C  
ATOM   1418  H   VAL A  91     122.029 135.363 127.366  1.00  3.400          H  
ATOM   1419  HA  VAL A  91     119.512 135.010 126.022  1.00  3.830          H  
ATOM   1420  HB  VAL A  91     122.186 135.731 124.788  1.00  5.190          H  
ATOM   1421 1HG1 VAL A  91     120.950 136.637 122.930  1.00  5.190          H  
ATOM   1422 2HG1 VAL A  91     120.701 134.892 123.080  1.00  5.190          H  
ATOM   1423 3HG1 VAL A  91     119.442 136.017 123.628  1.00  5.190          H  
ATOM   1424 1HG2 VAL A  91     121.334 138.064 124.964  1.00  5.190          H  
ATOM   1425 2HG2 VAL A  91     119.846 137.446 125.715  1.00  5.190          H  
ATOM   1426 3HG2 VAL A  91     121.397 137.300 126.566  1.00  5.190          H  
ATOM   1427  N   PHE A  92     121.899 132.872 125.248  1.00  3.070          N  
ATOM   1428  CA  PHE A  92     122.256 131.593 124.686  1.00  3.300          C  
ATOM   1429  C   PHE A  92     121.502 130.458 125.379  1.00  3.410          C  
ATOM   1430  O   PHE A  92     120.869 129.659 124.684  1.00  3.790          O  
ATOM   1431  CB  PHE A  92     123.762 131.324 124.867  1.00  4.530          C  
ATOM   1432  CG  PHE A  92     124.750 132.200 124.085  1.00  4.530          C  
ATOM   1433  CD1 PHE A  92     126.026 132.391 124.607  1.00  4.530          C  
ATOM   1434  CD2 PHE A  92     124.444 132.821 122.878  1.00  4.530          C  
ATOM   1435  CE1 PHE A  92     126.958 133.167 123.966  1.00  4.530          C  
ATOM   1436  CE2 PHE A  92     125.389 133.597 122.232  1.00  4.530          C  
ATOM   1437  CZ  PHE A  92     126.641 133.769 122.779  1.00  4.530          C  
ATOM   1438  H   PHE A  92     122.607 133.384 125.754  1.00  3.680          H  
ATOM   1439  HA  PHE A  92     121.987 131.582 123.634  1.00  3.960          H  
ATOM   1440 1HB  PHE A  92     124.002 131.439 125.919  1.00  5.430          H  
ATOM   1441 2HB  PHE A  92     123.964 130.290 124.614  1.00  5.430          H  
ATOM   1442  HD1 PHE A  92     126.281 131.913 125.540  1.00  5.430          H  
ATOM   1443  HD2 PHE A  92     123.460 132.701 122.433  1.00  5.430          H  
ATOM   1444  HE1 PHE A  92     127.948 133.301 124.402  1.00  5.430          H  
ATOM   1445  HE2 PHE A  92     125.143 134.078 121.289  1.00  5.430          H  
ATOM   1446  HZ  PHE A  92     127.376 134.382 122.269  1.00  5.430          H  
ATOM   1447  N   HIS A  93     121.588 130.324 126.724  1.00  3.170          N  
ATOM   1448  CA  HIS A  93     120.826 129.232 127.324  1.00  3.360          C  
ATOM   1449  C   HIS A  93     120.394 129.440 128.801  1.00  3.580          C  
ATOM   1450  O   HIS A  93     120.639 128.573 129.644  1.00  3.900          O  
ATOM   1451  CB  HIS A  93     121.596 127.912 127.183  1.00  4.630          C  
ATOM   1452  CG  HIS A  93     120.706 126.694 127.258  1.00  4.630          C  
ATOM   1453  ND1 HIS A  93     120.122 126.128 126.136  1.00  4.630          N  
ATOM   1454  CD2 HIS A  93     120.289 125.970 128.293  1.00  4.630          C  
ATOM   1455  CE1 HIS A  93     119.400 125.087 126.506  1.00  4.630          C  
ATOM   1456  NE2 HIS A  93     119.483 124.972 127.809  1.00  4.630          N  
ATOM   1457  H   HIS A  93     122.151 130.960 127.300  1.00  3.800          H  
ATOM   1458  HA  HIS A  93     119.902 129.115 126.758  1.00  4.030          H  
ATOM   1459 1HB  HIS A  93     122.124 127.894 126.234  1.00  5.550          H  
ATOM   1460 2HB  HIS A  93     122.345 127.839 127.977  1.00  5.550          H  
ATOM   1461  HD1 HIS A  93     119.949 126.596 125.261  1.00  5.550          H  
ATOM   1462  HD2 HIS A  93     120.478 126.068 129.337  1.00  5.550          H  
ATOM   1463  HE1 HIS A  93     118.858 124.497 125.766  1.00  5.550          H  
ATOM   1464  N   ILE A  94     119.661 130.521 129.103  1.00  3.590          N  
ATOM   1465  CA  ILE A  94     119.159 130.831 130.462  1.00  4.030          C  
ATOM   1466  C   ILE A  94     118.325 129.709 131.092  1.00  3.910          C  
ATOM   1467  O   ILE A  94     118.185 129.633 132.312  1.00  4.210          O  
ATOM   1468  CB  ILE A  94     118.296 132.123 130.453  1.00  5.470          C  
ATOM   1469  CG1 ILE A  94     118.086 132.639 131.917  1.00  5.470          C  
ATOM   1470  CG2 ILE A  94     116.958 131.890 129.711  1.00  5.470          C  
ATOM   1471  CD1 ILE A  94     117.513 134.048 132.031  1.00  5.470          C  
ATOM   1472  H   ILE A  94     119.524 131.234 128.383  1.00  4.310          H  
ATOM   1473  HA  ILE A  94     120.024 131.010 131.101  1.00  4.840          H  
ATOM   1474  HB  ILE A  94     118.829 132.883 129.937  1.00  6.560          H  
ATOM   1475 1HG1 ILE A  94     117.410 131.968 132.439  1.00  6.560          H  
ATOM   1476 2HG1 ILE A  94     119.057 132.626 132.427  1.00  6.560          H  
ATOM   1477 1HG2 ILE A  94     116.388 132.810 129.675  1.00  6.560          H  
ATOM   1478 2HG2 ILE A  94     117.163 131.565 128.691  1.00  6.560          H  
ATOM   1479 3HG2 ILE A  94     116.357 131.132 130.212  1.00  6.560          H  
ATOM   1480 1HD1 ILE A  94     117.417 134.307 133.086  1.00  6.560          H  
ATOM   1481 2HD1 ILE A  94     118.171 134.759 131.551  1.00  6.560          H  
ATOM   1482 3HD1 ILE A  94     116.536 134.096 131.567  1.00  6.560          H  
ATOM   1483  N   ASP A  95     117.768 128.853 130.244  1.00  3.720          N  
ATOM   1484  CA  ASP A  95     116.913 127.725 130.595  1.00  3.860          C  
ATOM   1485  C   ASP A  95     117.567 126.695 131.521  1.00  3.580          C  
ATOM   1486  O   ASP A  95     116.871 125.863 132.111  1.00  3.890          O  
ATOM   1487  CB  ASP A  95     116.445 127.024 129.318  1.00  5.350          C  
ATOM   1488  CG  ASP A  95     115.418 127.842 128.515  1.00  5.350          C  
ATOM   1489  OD1 ASP A  95     114.859 128.772 129.049  1.00  5.350          O  
ATOM   1490  OD2 ASP A  95     115.214 127.528 127.369  1.00  5.350          O  
ATOM   1491  H   ASP A  95     117.951 129.020 129.267  1.00  4.460          H  
ATOM   1492  HA  ASP A  95     116.037 128.122 131.108  1.00  4.630          H  
ATOM   1493 1HB  ASP A  95     117.308 126.824 128.683  1.00  6.420          H  
ATOM   1494 2HB  ASP A  95     116.006 126.061 129.576  1.00  6.420          H  
ATOM   1495  N   ASP A  96     118.894 126.704 131.610  1.00  3.190          N  
ATOM   1496  CA  ASP A  96     119.602 125.765 132.466  1.00  3.040          C  
ATOM   1497  C   ASP A  96     120.834 126.405 133.071  1.00  2.770          C  
ATOM   1498  O   ASP A  96     121.721 126.879 132.357  1.00  2.450          O  
ATOM   1499  CB  ASP A  96     119.988 124.485 131.734  1.00  4.320          C  
ATOM   1500  CG  ASP A  96     120.619 123.511 132.644  1.00  4.320          C  
ATOM   1501  OD1 ASP A  96     119.915 122.843 133.357  1.00  4.320          O  
ATOM   1502  OD2 ASP A  96     121.840 123.485 132.690  1.00  4.320          O  
ATOM   1503  H   ASP A  96     119.421 127.421 131.097  1.00  3.830          H  
ATOM   1504  HA  ASP A  96     118.939 125.487 133.286  1.00  3.650          H  
ATOM   1505 1HB  ASP A  96     119.106 124.042 131.270  1.00  5.180          H  
ATOM   1506 2HB  ASP A  96     120.690 124.694 130.964  1.00  5.180          H  
ATOM   1507  N   PHE A  97     120.891 126.445 134.403  1.00  2.990          N  
ATOM   1508  CA  PHE A  97     122.011 127.100 135.057  1.00  2.860          C  
ATOM   1509  C   PHE A  97     123.355 126.581 134.606  1.00  2.550          C  
ATOM   1510  O   PHE A  97     124.218 127.389 134.269  1.00  2.310          O  
ATOM   1511  CB  PHE A  97     121.965 126.966 136.573  1.00  4.060          C  
ATOM   1512  CG  PHE A  97     123.211 127.546 137.198  1.00  4.060          C  
ATOM   1513  CD1 PHE A  97     123.347 128.913 137.364  1.00  4.060          C  
ATOM   1514  CD2 PHE A  97     124.265 126.723 137.597  1.00  4.060          C  
ATOM   1515  CE1 PHE A  97     124.496 129.446 137.907  1.00  4.060          C  
ATOM   1516  CE2 PHE A  97     125.406 127.256 138.136  1.00  4.060          C  
ATOM   1517  CZ  PHE A  97     125.524 128.619 138.292  1.00  4.060          C  
ATOM   1518  H   PHE A  97     120.141 126.034 134.944  1.00  3.590          H  
ATOM   1519  HA  PHE A  97     121.964 128.161 134.807  1.00  3.430          H  
ATOM   1520 1HB  PHE A  97     121.098 127.487 136.972  1.00  4.870          H  
ATOM   1521 2HB  PHE A  97     121.894 125.916 136.855  1.00  4.870          H  
ATOM   1522  HD1 PHE A  97     122.536 129.572 137.055  1.00  4.870          H  
ATOM   1523  HD2 PHE A  97     124.188 125.633 137.472  1.00  4.870          H  
ATOM   1524  HE1 PHE A  97     124.591 130.523 138.030  1.00  4.870          H  
ATOM   1525  HE2 PHE A  97     126.220 126.596 138.437  1.00  4.870          H  
ATOM   1526  HZ  PHE A  97     126.431 129.040 138.720  1.00  4.870          H  
ATOM   1527  N   ASP A  98     123.558 125.259 134.625  1.00  2.610          N  
ATOM   1528  CA  ASP A  98     124.862 124.737 134.261  1.00  2.430          C  
ATOM   1529  C   ASP A  98     125.242 125.097 132.834  1.00  2.080          C  
ATOM   1530  O   ASP A  98     126.397 125.452 132.587  1.00  1.970          O  
ATOM   1531  CB  ASP A  98     124.916 123.218 134.417  1.00  3.470          C  
ATOM   1532  CG  ASP A  98     124.939 122.721 135.877  1.00  3.470          C  
ATOM   1533  OD1 ASP A  98     125.150 123.499 136.778  1.00  3.470          O  
ATOM   1534  OD2 ASP A  98     124.751 121.546 136.065  1.00  3.470          O  
ATOM   1535  H   ASP A  98     122.821 124.629 134.918  1.00  3.130          H  
ATOM   1536  HA  ASP A  98     125.598 125.174 134.933  1.00  2.920          H  
ATOM   1537 1HB  ASP A  98     124.038 122.786 133.918  1.00  4.170          H  
ATOM   1538 2HB  ASP A  98     125.795 122.835 133.900  1.00  4.170          H  
ATOM   1539  N   GLU A  99     124.293 125.051 131.893  1.00  2.030          N  
ATOM   1540  CA  GLU A  99     124.661 125.406 130.520  1.00  1.830          C  
ATOM   1541  C   GLU A  99     125.014 126.892 130.390  1.00  1.680          C  
ATOM   1542  O   GLU A  99     125.983 127.248 129.707  1.00  1.480          O  
ATOM   1543  CB  GLU A  99     123.521 125.087 129.565  1.00  2.640          C  
ATOM   1544  CG  GLU A  99     123.233 123.604 129.372  1.00  2.640          C  
ATOM   1545  CD  GLU A  99     124.313 122.836 128.649  1.00  2.640          C  
ATOM   1546  OE1 GLU A  99     124.655 123.192 127.543  1.00  2.640          O  
ATOM   1547  OE2 GLU A  99     124.815 121.903 129.202  1.00  2.640          O  
ATOM   1548  H   GLU A  99     123.350 124.695 132.133  1.00  2.440          H  
ATOM   1549  HA  GLU A  99     125.534 124.817 130.235  1.00  2.200          H  
ATOM   1550 1HB  GLU A  99     122.628 125.552 129.952  1.00  3.170          H  
ATOM   1551 2HB  GLU A  99     123.722 125.526 128.590  1.00  3.170          H  
ATOM   1552 1HG  GLU A  99     123.087 123.154 130.355  1.00  3.170          H  
ATOM   1553 2HG  GLU A  99     122.296 123.507 128.824  1.00  3.170          H  
ATOM   1554  N   ALA A 100     124.245 127.770 131.054  1.00  1.800          N  
ATOM   1555  CA  ALA A 100     124.552 129.196 131.002  1.00  1.700          C  
ATOM   1556  C   ALA A 100     125.905 129.447 131.676  1.00  1.520          C  
ATOM   1557  O   ALA A 100     126.696 130.279 131.219  1.00  1.350          O  
ATOM   1558  CB  ALA A 100     123.450 130.006 131.661  1.00  2.420          C  
ATOM   1559  H   ALA A 100     123.429 127.437 131.582  1.00  2.160          H  
ATOM   1560  HA  ALA A 100     124.625 129.497 129.958  1.00  2.040          H  
ATOM   1561 1HB  ALA A 100     123.681 131.071 131.598  1.00  2.900          H  
ATOM   1562 2HB  ALA A 100     122.505 129.810 131.149  1.00  2.900          H  
ATOM   1563 3HB  ALA A 100     123.364 129.708 132.706  1.00  2.900          H  
ATOM   1564  N   ALA A 101     126.167 128.728 132.780  1.00  1.590          N  
ATOM   1565  CA  ALA A 101     127.414 128.844 133.522  1.00  1.510          C  
ATOM   1566  C   ALA A 101     128.595 128.432 132.654  1.00  1.300          C  
ATOM   1567  O   ALA A 101     129.642 129.090 132.681  1.00  1.200          O  
ATOM   1568  CB  ALA A 101     127.355 127.993 134.776  1.00  2.150          C  
ATOM   1569  H   ALA A 101     125.453 128.091 133.134  1.00  1.910          H  
ATOM   1570  HA  ALA A 101     127.546 129.884 133.805  1.00  1.810          H  
ATOM   1571 1HB  ALA A 101     128.278 128.104 135.338  1.00  2.580          H  
ATOM   1572 2HB  ALA A 101     126.511 128.311 135.387  1.00  2.580          H  
ATOM   1573 3HB  ALA A 101     127.223 126.954 134.500  1.00  2.580          H  
ATOM   1574  N   LYS A 102     128.433 127.357 131.869  1.00  1.270          N  
ATOM   1575  CA  LYS A 102     129.499 126.944 130.976  1.00  1.130          C  
ATOM   1576  C   LYS A 102     129.739 128.028 129.940  1.00  1.030          C  
ATOM   1577  O   LYS A 102     130.891 128.339 129.631  1.00  0.940          O  
ATOM   1578  CB  LYS A 102     129.216 125.588 130.325  1.00  1.640          C  
ATOM   1579  CG  LYS A 102     129.335 124.396 131.287  1.00  1.640          C  
ATOM   1580  CD  LYS A 102     129.076 123.039 130.596  1.00  1.640          C  
ATOM   1581  CE  LYS A 102     129.187 121.881 131.609  1.00  1.640          C  
ATOM   1582  NZ  LYS A 102     129.124 120.527 130.962  1.00  1.640          N  
ATOM   1583  H   LYS A 102     127.576 126.799 131.946  1.00  1.520          H  
ATOM   1584  HA  LYS A 102     130.413 126.840 131.560  1.00  1.360          H  
ATOM   1585 1HB  LYS A 102     128.197 125.594 129.940  1.00  1.970          H  
ATOM   1586 2HB  LYS A 102     129.886 125.431 129.489  1.00  1.970          H  
ATOM   1587 1HG  LYS A 102     130.345 124.387 131.698  1.00  1.970          H  
ATOM   1588 2HG  LYS A 102     128.638 124.520 132.107  1.00  1.970          H  
ATOM   1589 1HD  LYS A 102     128.062 123.041 130.179  1.00  1.970          H  
ATOM   1590 2HD  LYS A 102     129.777 122.873 129.785  1.00  1.970          H  
ATOM   1591 1HE  LYS A 102     130.126 121.967 132.151  1.00  1.970          H  
ATOM   1592 2HE  LYS A 102     128.359 121.968 132.314  1.00  1.970          H  
ATOM   1593 1HZ  LYS A 102     129.196 119.812 131.665  1.00  1.970          H  
ATOM   1594 2HZ  LYS A 102     128.262 120.404 130.451  1.00  1.970          H  
ATOM   1595 3HZ  LYS A 102     129.936 120.440 130.316  1.00  1.970          H  
ATOM   1596  N   ALA A 103     128.668 128.650 129.422  1.00  1.110          N  
ATOM   1597  CA  ALA A 103     128.876 129.718 128.455  1.00  1.060          C  
ATOM   1598  C   ALA A 103     129.678 130.837 129.097  1.00  0.940          C  
ATOM   1599  O   ALA A 103     130.563 131.403 128.456  1.00  0.840          O  
ATOM   1600  CB  ALA A 103     127.553 130.235 127.927  1.00  1.500          C  
ATOM   1601  H   ALA A 103     127.723 128.324 129.654  1.00  1.330          H  
ATOM   1602  HA  ALA A 103     129.458 129.326 127.625  1.00  1.270          H  
ATOM   1603 1HB  ALA A 103     127.737 131.018 127.201  1.00  1.800          H  
ATOM   1604 2HB  ALA A 103     127.010 129.414 127.458  1.00  1.800          H  
ATOM   1605 3HB  ALA A 103     126.970 130.624 128.742  1.00  1.800          H  
ATOM   1606  N   ARG A 104     129.396 131.161 130.366  1.00  0.990          N  
ATOM   1607  CA  ARG A 104     130.159 132.210 131.033  1.00  0.940          C  
ATOM   1608  C   ARG A 104     131.638 131.831 131.126  1.00  0.840          C  
ATOM   1609  O   ARG A 104     132.503 132.694 130.947  1.00  0.790          O  
ATOM   1610  CB  ARG A 104     129.594 132.532 132.401  1.00  1.340          C  
ATOM   1611  CG  ARG A 104     128.244 133.202 132.330  1.00  1.340          C  
ATOM   1612  CD  ARG A 104     127.760 133.704 133.615  1.00  1.340          C  
ATOM   1613  NE  ARG A 104     126.358 134.096 133.500  1.00  1.340          N  
ATOM   1614  CZ  ARG A 104     125.304 133.298 133.787  1.00  1.340          C  
ATOM   1615  NH1 ARG A 104     125.506 132.073 134.227  1.00  1.340          N  
ATOM   1616  NH2 ARG A 104     124.075 133.756 133.620  1.00  1.340          N  
ATOM   1617  H   ARG A 104     128.600 130.706 130.827  1.00  1.190          H  
ATOM   1618  HA  ARG A 104     130.076 133.115 130.444  1.00  1.130          H  
ATOM   1619 1HB  ARG A 104     129.484 131.618 132.977  1.00  1.600          H  
ATOM   1620 2HB  ARG A 104     130.276 133.186 132.940  1.00  1.600          H  
ATOM   1621 1HG  ARG A 104     128.293 134.041 131.636  1.00  1.600          H  
ATOM   1622 2HG  ARG A 104     127.522 132.487 131.970  1.00  1.600          H  
ATOM   1623 1HD  ARG A 104     127.871 132.954 134.389  1.00  1.600          H  
ATOM   1624 2HD  ARG A 104     128.333 134.589 133.888  1.00  1.600          H  
ATOM   1625  HE  ARG A 104     126.153 135.032 133.164  1.00  1.600          H  
ATOM   1626 1HH1 ARG A 104     126.445 131.739 134.347  1.00  1.600          H  
ATOM   1627 2HH1 ARG A 104     124.728 131.476 134.459  1.00  1.600          H  
ATOM   1628 1HH2 ARG A 104     123.885 134.702 133.248  1.00  1.600          H  
ATOM   1629 2HH2 ARG A 104     123.247 133.189 133.782  1.00  1.600          H  
ATOM   1630  N   LYS A 105     131.940 130.551 131.406  1.00  0.850          N  
ATOM   1631  CA  LYS A 105     133.333 130.094 131.463  1.00  0.850          C  
ATOM   1632  C   LYS A 105     134.024 130.269 130.105  1.00  0.750          C  
ATOM   1633  O   LYS A 105     135.175 130.722 130.049  1.00  0.760          O  
ATOM   1634  CB  LYS A 105     133.423 128.634 131.918  1.00  1.190          C  
ATOM   1635  CG  LYS A 105     133.082 128.399 133.388  1.00  1.190          C  
ATOM   1636  CD  LYS A 105     133.180 126.914 133.761  1.00  1.190          C  
ATOM   1637  CE  LYS A 105     132.817 126.688 135.227  1.00  1.190          C  
ATOM   1638  NZ  LYS A 105     132.889 125.245 135.612  1.00  1.190          N  
ATOM   1639  H   LYS A 105     131.167 129.911 131.631  1.00  1.020          H  
ATOM   1640  HA  LYS A 105     133.866 130.712 132.187  1.00  1.020          H  
ATOM   1641 1HB  LYS A 105     132.737 128.037 131.330  1.00  1.430          H  
ATOM   1642 2HB  LYS A 105     134.427 128.255 131.734  1.00  1.430          H  
ATOM   1643 1HG  LYS A 105     133.764 128.976 134.012  1.00  1.430          H  
ATOM   1644 2HG  LYS A 105     132.067 128.748 133.576  1.00  1.430          H  
ATOM   1645 1HD  LYS A 105     132.499 126.338 133.131  1.00  1.430          H  
ATOM   1646 2HD  LYS A 105     134.196 126.560 133.585  1.00  1.430          H  
ATOM   1647 1HE  LYS A 105     133.504 127.254 135.854  1.00  1.430          H  
ATOM   1648 2HE  LYS A 105     131.802 127.048 135.398  1.00  1.430          H  
ATOM   1649 1HZ  LYS A 105     132.641 125.145 136.587  1.00  1.430          H  
ATOM   1650 2HZ  LYS A 105     132.248 124.708 135.048  1.00  1.430          H  
ATOM   1651 3HZ  LYS A 105     133.829 124.903 135.469  1.00  1.430          H  
ATOM   1652  N   VAL A 106     133.302 129.966 129.012  1.00  0.740          N  
ATOM   1653  CA  VAL A 106     133.845 130.126 127.660  1.00  0.730          C  
ATOM   1654  C   VAL A 106     134.177 131.589 127.428  1.00  0.680          C  
ATOM   1655  O   VAL A 106     135.284 131.935 127.004  1.00  0.700          O  
ATOM   1656  CB  VAL A 106     132.800 129.702 126.580  1.00  1.030          C  
ATOM   1657  CG1 VAL A 106     133.288 130.088 125.178  1.00  1.030          C  
ATOM   1658  CG2 VAL A 106     132.523 128.196 126.655  1.00  1.030          C  
ATOM   1659  H   VAL A 106     132.372 129.554 129.159  1.00  0.890          H  
ATOM   1660  HA  VAL A 106     134.751 129.529 127.563  1.00  0.880          H  
ATOM   1661  HB  VAL A 106     131.875 130.234 126.755  1.00  1.230          H  
ATOM   1662 1HG1 VAL A 106     132.532 129.794 124.453  1.00  1.230          H  
ATOM   1663 2HG1 VAL A 106     133.447 131.162 125.105  1.00  1.230          H  
ATOM   1664 3HG1 VAL A 106     134.208 129.594 124.949  1.00  1.230          H  
ATOM   1665 1HG2 VAL A 106     131.780 127.922 125.910  1.00  1.230          H  
ATOM   1666 2HG2 VAL A 106     133.420 127.647 126.474  1.00  1.230          H  
ATOM   1667 3HG2 VAL A 106     132.150 127.956 127.629  1.00  1.230          H  
ATOM   1668  N   ILE A 107     133.223 132.439 127.771  1.00  0.730          N  
ATOM   1669  CA  ILE A 107     133.315 133.871 127.612  1.00  0.850          C  
ATOM   1670  C   ILE A 107     134.478 134.458 128.368  1.00  0.860          C  
ATOM   1671  O   ILE A 107     135.216 135.281 127.831  1.00  0.980          O  
ATOM   1672  CB  ILE A 107     131.981 134.476 128.061  1.00  1.140          C  
ATOM   1673  CG1 ILE A 107     130.893 134.065 127.017  1.00  1.140          C  
ATOM   1674  CG2 ILE A 107     132.097 135.996 128.281  1.00  1.140          C  
ATOM   1675  CD1 ILE A 107     129.489 134.247 127.487  1.00  1.140          C  
ATOM   1676  H   ILE A 107     132.346 132.051 128.133  1.00  0.880          H  
ATOM   1677  HA  ILE A 107     133.455 134.086 126.549  1.00  1.020          H  
ATOM   1678  HB  ILE A 107     131.694 134.023 128.990  1.00  1.370          H  
ATOM   1679 1HG1 ILE A 107     131.031 134.689 126.142  1.00  1.370          H  
ATOM   1680 2HG1 ILE A 107     131.037 133.036 126.717  1.00  1.370          H  
ATOM   1681 1HG2 ILE A 107     131.152 136.398 128.608  1.00  1.370          H  
ATOM   1682 2HG2 ILE A 107     132.842 136.222 129.035  1.00  1.370          H  
ATOM   1683 3HG2 ILE A 107     132.380 136.453 127.359  1.00  1.370          H  
ATOM   1684 1HD1 ILE A 107     128.789 133.980 126.700  1.00  1.370          H  
ATOM   1685 2HD1 ILE A 107     129.314 133.625 128.340  1.00  1.370          H  
ATOM   1686 3HD1 ILE A 107     129.359 135.230 127.757  1.00  1.370          H  
ATOM   1687  N   GLU A 108     134.653 134.077 129.626  1.00  0.830          N  
ATOM   1688  CA  GLU A 108     135.783 134.607 130.349  1.00  0.950          C  
ATOM   1689  C   GLU A 108     137.119 134.169 129.741  1.00  0.970          C  
ATOM   1690  O   GLU A 108     138.016 134.997 129.591  1.00  1.120          O  
ATOM   1691  CB  GLU A 108     135.694 134.261 131.828  1.00  1.280          C  
ATOM   1692  CG  GLU A 108     136.815 134.863 132.662  1.00  1.280          C  
ATOM   1693  CD  GLU A 108     136.547 134.769 134.140  1.00  1.280          C  
ATOM   1694  OE1 GLU A 108     136.468 133.677 134.640  1.00  1.280          O  
ATOM   1695  OE2 GLU A 108     136.374 135.816 134.768  1.00  1.280          O  
ATOM   1696  H   GLU A 108     133.994 133.434 130.071  1.00  1.000          H  
ATOM   1697  HA  GLU A 108     135.739 135.691 130.272  1.00  1.140          H  
ATOM   1698 1HB  GLU A 108     134.740 134.607 132.225  1.00  1.540          H  
ATOM   1699 2HB  GLU A 108     135.723 133.174 131.944  1.00  1.540          H  
ATOM   1700 1HG  GLU A 108     137.733 134.311 132.446  1.00  1.540          H  
ATOM   1701 2HG  GLU A 108     136.980 135.889 132.368  1.00  1.540          H  
ATOM   1702  N   ASN A 109     137.273 132.900 129.342  1.00  0.860          N  
ATOM   1703  CA  ASN A 109     138.559 132.485 128.769  1.00  0.940          C  
ATOM   1704  C   ASN A 109     138.858 133.203 127.444  1.00  0.940          C  
ATOM   1705  O   ASN A 109     140.006 133.591 127.161  1.00  1.050          O  
ATOM   1706  CB  ASN A 109     138.609 130.978 128.607  1.00  1.280          C  
ATOM   1707  CG  ASN A 109     138.776 130.281 129.940  1.00  1.280          C  
ATOM   1708  OD1 ASN A 109     139.175 130.909 130.932  1.00  1.280          O  
ATOM   1709  ND2 ASN A 109     138.504 129.005 129.996  1.00  1.280          N  
ATOM   1710  H   ASN A 109     136.518 132.216 129.485  1.00  1.030          H  
ATOM   1711  HA  ASN A 109     139.345 132.774 129.466  1.00  1.130          H  
ATOM   1712 1HB  ASN A 109     137.675 130.635 128.149  1.00  1.540          H  
ATOM   1713 2HB  ASN A 109     139.425 130.696 127.944  1.00  1.540          H  
ATOM   1714 1HD2 ASN A 109     138.610 128.513 130.855  1.00  1.540          H  
ATOM   1715 2HD2 ASN A 109     138.204 128.491 129.171  1.00  1.540          H  
ATOM   1716  N   CYS A 110     137.813 133.493 126.683  1.00  0.890          N  
ATOM   1717  CA  CYS A 110     137.976 134.187 125.417  1.00  0.970          C  
ATOM   1718  C   CYS A 110     138.363 135.655 125.601  1.00  1.070          C  
ATOM   1719  O   CYS A 110     138.702 136.328 124.636  1.00  1.390          O  
ATOM   1720  CB  CYS A 110     136.701 134.094 124.584  1.00  1.330          C  
ATOM   1721  SG  CYS A 110     136.374 132.438 123.901  1.00  1.330          S  
ATOM   1722  H   CYS A 110     136.894 133.133 126.936  1.00  1.070          H  
ATOM   1723  HA  CYS A 110     138.773 133.693 124.865  1.00  1.160          H  
ATOM   1724 1HB  CYS A 110     135.845 134.375 125.203  1.00  1.590          H  
ATOM   1725 2HB  CYS A 110     136.748 134.799 123.759  1.00  1.590          H  
ATOM   1726  N   SER A 111     138.338 136.175 126.839  1.00  0.960          N  
ATOM   1727  CA  SER A 111     138.742 137.560 127.065  1.00  1.090          C  
ATOM   1728  C   SER A 111     140.266 137.648 127.149  1.00  1.170          C  
ATOM   1729  O   SER A 111     140.848 138.731 127.061  1.00  1.370          O  
ATOM   1730  CB  SER A 111     138.176 138.088 128.365  1.00  1.470          C  
ATOM   1731  OG  SER A 111     138.829 137.497 129.457  1.00  1.470          O  
ATOM   1732  H   SER A 111     138.085 135.610 127.651  1.00  1.150          H  
ATOM   1733  HA  SER A 111     138.391 138.171 126.235  1.00  1.310          H  
ATOM   1734 1HB  SER A 111     138.296 139.168 128.402  1.00  1.770          H  
ATOM   1735 2HB  SER A 111     137.107 137.865 128.417  1.00  1.770          H  
ATOM   1736  HG  SER A 111     138.468 136.598 129.536  1.00  1.770          H  
ATOM   1737  N   VAL A 112     140.916 136.487 127.300  1.00  1.180          N  
ATOM   1738  CA  VAL A 112     142.358 136.377 127.450  1.00  1.450          C  
ATOM   1739  C   VAL A 112     142.963 136.313 126.065  1.00  1.590          C  
ATOM   1740  O   VAL A 112     143.955 136.992 125.766  1.00  2.050          O  
ATOM   1741  CB  VAL A 112     142.730 135.127 128.272  1.00  1.920          C  
ATOM   1742  CG1 VAL A 112     144.253 134.964 128.345  1.00  1.920          C  
ATOM   1743  CG2 VAL A 112     142.103 135.244 129.662  1.00  1.920          C  
ATOM   1744  H   VAL A 112     140.375 135.620 127.316  1.00  1.420          H  
ATOM   1745  HA  VAL A 112     142.733 137.264 127.963  1.00  1.740          H  
ATOM   1746  HB  VAL A 112     142.337 134.240 127.776  1.00  2.310          H  
ATOM   1747 1HG1 VAL A 112     144.491 134.069 128.919  1.00  2.310          H  
ATOM   1748 2HG1 VAL A 112     144.671 134.864 127.344  1.00  2.310          H  
ATOM   1749 3HG1 VAL A 112     144.690 135.836 128.833  1.00  2.310          H  
ATOM   1750 1HG2 VAL A 112     142.341 134.358 130.249  1.00  2.310          H  
ATOM   1751 2HG2 VAL A 112     142.492 136.129 130.161  1.00  2.310          H  
ATOM   1752 3HG2 VAL A 112     141.015 135.331 129.567  1.00  2.310          H  
ATOM   1753  N   GLU A 113     142.303 135.522 125.213  1.00  1.930          N  
ATOM   1754  CA  GLU A 113     142.669 135.238 123.817  1.00  2.610          C  
ATOM   1755  C   GLU A 113     142.736 136.507 122.962  1.00  2.430          C  
ATOM   1756  O   GLU A 113     143.349 136.538 121.898  1.00  2.690          O  
ATOM   1757  CB  GLU A 113     141.654 134.265 123.216  1.00  3.380          C  
ATOM   1758  CG  GLU A 113     141.704 132.870 123.822  1.00  3.380          C  
ATOM   1759  CD  GLU A 113     142.964 132.123 123.487  1.00  3.380          C  
ATOM   1760  OE1 GLU A 113     143.273 132.011 122.328  1.00  3.380          O  
ATOM   1761  OE2 GLU A 113     143.631 131.687 124.390  1.00  3.380          O  
ATOM   1762  H   GLU A 113     141.501 135.019 125.608  1.00  2.320          H  
ATOM   1763  HA  GLU A 113     143.655 134.768 123.809  1.00  3.130          H  
ATOM   1764 1HB  GLU A 113     140.645 134.655 123.361  1.00  4.060          H  
ATOM   1765 2HB  GLU A 113     141.818 134.179 122.141  1.00  4.060          H  
ATOM   1766 1HG  GLU A 113     141.626 132.956 124.906  1.00  4.060          H  
ATOM   1767 2HG  GLU A 113     140.853 132.315 123.479  1.00  4.060          H  
ATOM   1768  N   VAL A 114     142.107 137.562 123.450  1.00  2.380          N  
ATOM   1769  CA  VAL A 114     142.056 138.864 122.811  1.00  2.610          C  
ATOM   1770  C   VAL A 114     143.476 139.395 122.672  1.00  2.660          C  
ATOM   1771  O   VAL A 114     143.796 140.112 121.732  1.00  2.820          O  
ATOM   1772  CB  VAL A 114     141.216 139.857 123.623  1.00  3.560          C  
ATOM   1773  CG1 VAL A 114     141.286 141.277 123.009  1.00  3.560          C  
ATOM   1774  CG2 VAL A 114     139.839 139.382 123.663  1.00  3.560          C  
ATOM   1775  H   VAL A 114     141.667 137.442 124.353  1.00  2.860          H  
ATOM   1776  HA  VAL A 114     141.611 138.756 121.825  1.00  3.130          H  
ATOM   1777  HB  VAL A 114     141.608 139.910 124.643  1.00  4.270          H  
ATOM   1778 1HG1 VAL A 114     140.682 141.957 123.606  1.00  4.270          H  
ATOM   1779 2HG1 VAL A 114     142.308 141.643 122.997  1.00  4.270          H  
ATOM   1780 3HG1 VAL A 114     140.901 141.257 121.984  1.00  4.270          H  
ATOM   1781 1HG2 VAL A 114     139.271 140.071 124.255  1.00  4.270          H  
ATOM   1782 2HG2 VAL A 114     139.446 139.327 122.658  1.00  4.270          H  
ATOM   1783 3HG2 VAL A 114     139.806 138.407 124.112  1.00  4.270          H  
ATOM   1784  N   SER A 115     144.335 139.100 123.642  1.00  2.880          N  
ATOM   1785  CA  SER A 115     145.708 139.575 123.621  1.00  3.310          C  
ATOM   1786  C   SER A 115     146.519 139.087 122.407  1.00  3.120          C  
ATOM   1787  O   SER A 115     147.563 139.667 122.096  1.00  3.510          O  
ATOM   1788  CB  SER A 115     146.394 139.162 124.908  1.00  4.460          C  
ATOM   1789  OG  SER A 115     146.494 137.767 125.000  1.00  4.460          O  
ATOM   1790  H   SER A 115     144.059 138.502 124.425  1.00  3.460          H  
ATOM   1791  HA  SER A 115     145.680 140.664 123.586  1.00  3.970          H  
ATOM   1792 1HB  SER A 115     147.391 139.600 124.936  1.00  5.350          H  
ATOM   1793 2HB  SER A 115     145.840 139.547 125.762  1.00  5.350          H  
ATOM   1794  HG  SER A 115     145.625 137.455 125.336  1.00  5.350          H  
ATOM   1795  N   GLU A 116     146.056 138.036 121.713  1.00  2.860          N  
ATOM   1796  CA  GLU A 116     146.743 137.498 120.541  1.00  3.140          C  
ATOM   1797  C   GLU A 116     146.198 138.088 119.222  1.00  2.770          C  
ATOM   1798  O   GLU A 116     146.613 137.676 118.133  1.00  3.030          O  
ATOM   1799  CB  GLU A 116     146.606 135.972 120.513  1.00  4.280          C  
ATOM   1800  CG  GLU A 116     147.235 135.227 121.701  1.00  4.280          C  
ATOM   1801  CD  GLU A 116     148.740 135.349 121.768  1.00  4.280          C  
ATOM   1802  OE1 GLU A 116     149.355 135.410 120.731  1.00  4.280          O  
ATOM   1803  OE2 GLU A 116     149.273 135.356 122.852  1.00  4.280          O  
ATOM   1804  H   GLU A 116     145.177 137.590 121.987  1.00  3.430          H  
ATOM   1805  HA  GLU A 116     147.801 137.752 120.616  1.00  3.770          H  
ATOM   1806 1HB  GLU A 116     145.548 135.709 120.478  1.00  5.140          H  
ATOM   1807 2HB  GLU A 116     147.072 135.589 119.613  1.00  5.140          H  
ATOM   1808 1HG  GLU A 116     146.809 135.627 122.625  1.00  5.140          H  
ATOM   1809 2HG  GLU A 116     146.962 134.175 121.636  1.00  5.140          H  
ATOM   1810  N   VAL A 117     145.235 139.005 119.328  1.00  2.430          N  
ATOM   1811  CA  VAL A 117     144.546 139.641 118.206  1.00  2.290          C  
ATOM   1812  C   VAL A 117     145.216 140.908 117.644  1.00  2.160          C  
ATOM   1813  O   VAL A 117     145.621 141.799 118.389  1.00  2.300          O  
ATOM   1814  CB  VAL A 117     143.112 139.968 118.650  1.00  3.260          C  
ATOM   1815  CG1 VAL A 117     142.400 140.717 117.616  1.00  3.260          C  
ATOM   1816  CG2 VAL A 117     142.375 138.656 118.970  1.00  3.260          C  
ATOM   1817  H   VAL A 117     144.952 139.304 120.267  1.00  2.920          H  
ATOM   1818  HA  VAL A 117     144.490 138.908 117.400  1.00  2.750          H  
ATOM   1819  HB  VAL A 117     143.144 140.598 119.526  1.00  3.910          H  
ATOM   1820 1HG1 VAL A 117     141.442 140.929 117.974  1.00  3.910          H  
ATOM   1821 2HG1 VAL A 117     142.895 141.643 117.427  1.00  3.910          H  
ATOM   1822 3HG1 VAL A 117     142.344 140.140 116.702  1.00  3.910          H  
ATOM   1823 1HG2 VAL A 117     141.365 138.876 119.307  1.00  3.910          H  
ATOM   1824 2HG2 VAL A 117     142.337 138.039 118.078  1.00  3.910          H  
ATOM   1825 3HG2 VAL A 117     142.903 138.118 119.756  1.00  3.910          H  
ATOM   1826  N   GLY A 118     145.329 140.985 116.311  1.00  2.120          N  
ATOM   1827  CA  GLY A 118     145.904 142.158 115.654  1.00  2.160          C  
ATOM   1828  C   GLY A 118     144.816 143.211 115.333  1.00  1.900          C  
ATOM   1829  O   GLY A 118     143.677 143.068 115.758  1.00  1.750          O  
ATOM   1830  H   GLY A 118     144.992 140.214 115.750  1.00  2.540          H  
ATOM   1831 1HA  GLY A 118     146.658 142.588 116.314  1.00  2.590          H  
ATOM   1832 2HA  GLY A 118     146.405 141.839 114.742  1.00  2.590          H  
ATOM   1833  N   PRO A 119     145.139 144.263 114.554  1.00  2.030          N  
ATOM   1834  CA  PRO A 119     144.269 145.384 114.160  1.00  2.050          C  
ATOM   1835  C   PRO A 119     142.978 145.055 113.384  1.00  1.670          C  
ATOM   1836  O   PRO A 119     142.050 145.861 113.358  1.00  1.830          O  
ATOM   1837  CB  PRO A 119     145.201 146.208 113.259  1.00  3.070          C  
ATOM   1838  CG  PRO A 119     146.603 145.842 113.693  1.00  3.070          C  
ATOM   1839  CD  PRO A 119     146.527 144.382 114.056  1.00  3.070          C  
ATOM   1840  HA  PRO A 119     144.018 145.959 115.067  1.00  2.460          H  
ATOM   1841 1HB  PRO A 119     145.001 145.962 112.200  1.00  3.690          H  
ATOM   1842 2HB  PRO A 119     144.985 147.280 113.382  1.00  3.690          H  
ATOM   1843 1HG  PRO A 119     147.315 146.041 112.875  1.00  3.690          H  
ATOM   1844 2HG  PRO A 119     146.912 146.476 114.540  1.00  3.690          H  
ATOM   1845 1HD  PRO A 119     146.682 143.753 113.164  1.00  3.690          H  
ATOM   1846 2HD  PRO A 119     147.266 144.184 114.842  1.00  3.690          H  
ATOM   1847  N   ASP A 120     142.933 143.897 112.734  1.00  1.370          N  
ATOM   1848  CA  ASP A 120     141.787 143.471 111.925  1.00  1.240          C  
ATOM   1849  C   ASP A 120     140.659 142.858 112.761  1.00  1.120          C  
ATOM   1850  O   ASP A 120     140.874 141.865 113.465  1.00  1.060          O  
ATOM   1851  CB  ASP A 120     142.262 142.484 110.861  1.00  1.790          C  
ATOM   1852  CG  ASP A 120     143.147 143.135 109.791  1.00  1.790          C  
ATOM   1853  OD1 ASP A 120     142.768 144.141 109.238  1.00  1.790          O  
ATOM   1854  OD2 ASP A 120     144.208 142.616 109.555  1.00  1.790          O  
ATOM   1855  H   ASP A 120     143.724 143.276 112.790  1.00  1.640          H  
ATOM   1856  HA  ASP A 120     141.385 144.350 111.418  1.00  1.490          H  
ATOM   1857 1HB  ASP A 120     142.818 141.680 111.329  1.00  2.150          H  
ATOM   1858 2HB  ASP A 120     141.405 142.052 110.369  1.00  2.150          H  
ATOM   1859  N   GLN A 121     139.428 143.389 112.644  1.00  1.150          N  
ATOM   1860  CA  GLN A 121     138.295 142.889 113.444  1.00  1.130          C  
ATOM   1861  C   GLN A 121     137.975 141.434 113.104  1.00  1.040          C  
ATOM   1862  O   GLN A 121     137.251 140.750 113.829  1.00  1.010          O  
ATOM   1863  CB  GLN A 121     137.032 143.739 113.216  1.00  1.590          C  
ATOM   1864  CG  GLN A 121     136.323 143.564 111.841  1.00  1.590          C  
ATOM   1865  CD  GLN A 121     136.902 144.412 110.760  1.00  1.590          C  
ATOM   1866  OE1 GLN A 121     138.105 144.706 110.779  1.00  1.590          O  
ATOM   1867  NE2 GLN A 121     136.071 144.809 109.807  1.00  1.590          N  
ATOM   1868  H   GLN A 121     139.279 144.187 112.019  1.00  1.380          H  
ATOM   1869  HA  GLN A 121     138.567 142.943 114.499  1.00  1.360          H  
ATOM   1870 1HB  GLN A 121     136.308 143.517 113.984  1.00  1.910          H  
ATOM   1871 2HB  GLN A 121     137.291 144.792 113.320  1.00  1.910          H  
ATOM   1872 1HG  GLN A 121     136.332 142.536 111.510  1.00  1.910          H  
ATOM   1873 2HG  GLN A 121     135.288 143.879 111.974  1.00  1.910          H  
ATOM   1874 1HE2 GLN A 121     136.403 145.379 109.054  1.00  1.910          H  
ATOM   1875 2HE2 GLN A 121     135.103 144.541 109.840  1.00  1.910          H  
ATOM   1876  N   CYS A 122     138.450 140.989 111.949  1.00  1.040          N  
ATOM   1877  CA  CYS A 122     138.223 139.639 111.503  1.00  1.020          C  
ATOM   1878  C   CYS A 122     139.227 138.679 112.126  1.00  0.960          C  
ATOM   1879  O   CYS A 122     138.940 137.490 112.271  1.00  0.930          O  
ATOM   1880  CB  CYS A 122     138.308 139.591 109.998  1.00  1.440          C  
ATOM   1881  SG  CYS A 122     139.923 139.789 109.290  1.00  1.440          S  
ATOM   1882  H   CYS A 122     139.007 141.618 111.389  1.00  1.250          H  
ATOM   1883  HA  CYS A 122     137.220 139.337 111.796  1.00  1.220          H  
ATOM   1884 1HB  CYS A 122     137.899 138.702 109.642  1.00  1.720          H  
ATOM   1885 2HB  CYS A 122     137.710 140.392 109.634  1.00  1.720          H  
ATOM   1886  HG  CYS A 122     139.514 139.822 108.006  1.00  1.720          H  
ATOM   1887  N   GLU A 123     140.389 139.203 112.558  1.00  1.000          N  
ATOM   1888  CA  GLU A 123     141.412 138.391 113.192  1.00  1.000          C  
ATOM   1889  C   GLU A 123     140.862 138.092 114.561  1.00  0.890          C  
ATOM   1890  O   GLU A 123     140.997 136.986 115.097  1.00  0.880          O  
ATOM   1891  CB  GLU A 123     142.736 139.159 113.297  1.00  1.400          C  
ATOM   1892  CG  GLU A 123     143.909 138.365 113.834  1.00  1.400          C  
ATOM   1893  CD  GLU A 123     144.343 137.235 112.909  1.00  1.400          C  
ATOM   1894  OE1 GLU A 123     144.082 137.304 111.731  1.00  1.400          O  
ATOM   1895  OE2 GLU A 123     144.935 136.302 113.403  1.00  1.400          O  
ATOM   1896  H   GLU A 123     140.584 140.196 112.468  1.00  1.200          H  
ATOM   1897  HA  GLU A 123     141.551 137.461 112.641  1.00  1.200          H  
ATOM   1898 1HB  GLU A 123     143.009 139.537 112.318  1.00  1.680          H  
ATOM   1899 2HB  GLU A 123     142.603 140.022 113.952  1.00  1.680          H  
ATOM   1900 1HG  GLU A 123     144.748 139.044 113.973  1.00  1.680          H  
ATOM   1901 2HG  GLU A 123     143.642 137.958 114.811  1.00  1.680          H  
ATOM   1902  N   PHE A 124     140.247 139.133 115.124  1.00  0.870          N  
ATOM   1903  CA  PHE A 124     139.616 139.053 116.417  1.00  0.820          C  
ATOM   1904  C   PHE A 124     138.548 138.010 116.390  1.00  0.790          C  
ATOM   1905  O   PHE A 124     138.557 137.057 117.170  1.00  0.770          O  
ATOM   1906  CB  PHE A 124     138.938 140.378 116.749  1.00  1.170          C  
ATOM   1907  CG  PHE A 124     138.166 140.363 117.991  1.00  1.170          C  
ATOM   1908  CD1 PHE A 124     138.732 140.628 119.209  1.00  1.170          C  
ATOM   1909  CD2 PHE A 124     136.823 140.057 117.943  1.00  1.170          C  
ATOM   1910  CE1 PHE A 124     137.986 140.611 120.310  1.00  1.170          C  
ATOM   1911  CE2 PHE A 124     136.092 140.036 119.055  1.00  1.170          C  
ATOM   1912  CZ  PHE A 124     136.669 140.318 120.222  1.00  1.170          C  
ATOM   1913  H   PHE A 124     140.243 140.016 114.605  1.00  1.040          H  
ATOM   1914  HA  PHE A 124     140.341 138.779 117.164  1.00  0.980          H  
ATOM   1915 1HB  PHE A 124     139.649 141.184 116.777  1.00  1.400          H  
ATOM   1916 2HB  PHE A 124     138.257 140.622 115.971  1.00  1.400          H  
ATOM   1917  HD1 PHE A 124     139.778 140.874 119.296  1.00  1.400          H  
ATOM   1918  HD2 PHE A 124     136.346 139.845 116.995  1.00  1.400          H  
ATOM   1919  HE1 PHE A 124     138.441 140.840 121.264  1.00  1.400          H  
ATOM   1920  HE2 PHE A 124     135.038 139.806 119.020  1.00  1.400          H  
ATOM   1921  HZ  PHE A 124     136.078 140.305 121.071  1.00  1.400          H  
ATOM   1922  N   ALA A 125     137.615 138.176 115.461  1.00  0.810          N  
ATOM   1923  CA  ALA A 125     136.488 137.295 115.382  1.00  0.820          C  
ATOM   1924  C   ALA A 125     136.866 135.869 115.124  1.00  0.820          C  
ATOM   1925  O   ALA A 125     136.230 134.960 115.662  1.00  0.840          O  
ATOM   1926  CB  ALA A 125     135.600 137.773 114.325  1.00  1.140          C  
ATOM   1927  H   ALA A 125     137.650 138.982 114.828  1.00  0.970          H  
ATOM   1928  HA  ALA A 125     135.967 137.343 116.337  1.00  0.980          H  
ATOM   1929 1HB  ALA A 125     134.735 137.154 114.320  1.00  1.370          H  
ATOM   1930 2HB  ALA A 125     135.355 138.787 114.573  1.00  1.370          H  
ATOM   1931 3HB  ALA A 125     136.105 137.735 113.360  1.00  1.370          H  
ATOM   1932  N   TYR A 126     137.880 135.656 114.289  1.00  0.830          N  
ATOM   1933  CA  TYR A 126     138.324 134.322 114.005  1.00  0.840          C  
ATOM   1934  C   TYR A 126     138.779 133.700 115.305  1.00  0.770          C  
ATOM   1935  O   TYR A 126     138.316 132.619 115.665  1.00  0.770          O  
ATOM   1936  CB  TYR A 126     139.411 134.331 112.939  1.00  1.170          C  
ATOM   1937  CG  TYR A 126     139.896 132.975 112.551  1.00  1.170          C  
ATOM   1938  CD1 TYR A 126     139.200 132.236 111.593  1.00  1.170          C  
ATOM   1939  CD2 TYR A 126     141.022 132.458 113.144  1.00  1.170          C  
ATOM   1940  CE1 TYR A 126     139.652 130.987 111.240  1.00  1.170          C  
ATOM   1941  CE2 TYR A 126     141.465 131.218 112.794  1.00  1.170          C  
ATOM   1942  CZ  TYR A 126     140.793 130.485 111.853  1.00  1.170          C  
ATOM   1943  OH  TYR A 126     141.265 129.261 111.521  1.00  1.170          O  
ATOM   1944  H   TYR A 126     138.341 136.434 113.811  1.00  1.000          H  
ATOM   1945  HA  TYR A 126     137.503 133.734 113.650  1.00  1.010          H  
ATOM   1946 1HB  TYR A 126     139.028 134.827 112.044  1.00  1.410          H  
ATOM   1947 2HB  TYR A 126     140.262 134.917 113.291  1.00  1.410          H  
ATOM   1948  HD1 TYR A 126     138.306 132.646 111.122  1.00  1.410          H  
ATOM   1949  HD2 TYR A 126     141.560 133.038 113.894  1.00  1.410          H  
ATOM   1950  HE1 TYR A 126     139.121 130.402 110.487  1.00  1.410          H  
ATOM   1951  HE2 TYR A 126     142.358 130.807 113.263  1.00  1.410          H  
ATOM   1952  HH  TYR A 126     140.688 128.857 110.874  1.00  1.410          H  
ATOM   1953  N   LYS A 127     139.661 134.385 116.041  1.00  0.750          N  
ATOM   1954  CA  LYS A 127     140.135 133.822 117.291  1.00  0.740          C  
ATOM   1955  C   LYS A 127     139.024 133.639 118.321  1.00  0.740          C  
ATOM   1956  O   LYS A 127     139.038 132.639 119.051  1.00  0.750          O  
ATOM   1957  CB  LYS A 127     141.290 134.640 117.864  1.00  1.040          C  
ATOM   1958  CG  LYS A 127     142.592 134.447 117.079  1.00  1.040          C  
ATOM   1959  CD  LYS A 127     143.791 135.142 117.735  1.00  1.040          C  
ATOM   1960  CE  LYS A 127     145.109 134.742 117.050  1.00  1.040          C  
ATOM   1961  NZ  LYS A 127     145.200 135.278 115.680  1.00  1.040          N  
ATOM   1962  H   LYS A 127     140.012 135.296 115.717  1.00  0.900          H  
ATOM   1963  HA  LYS A 127     140.527 132.831 117.071  1.00  0.890          H  
ATOM   1964 1HB  LYS A 127     141.026 135.704 117.838  1.00  1.250          H  
ATOM   1965 2HB  LYS A 127     141.461 134.365 118.905  1.00  1.250          H  
ATOM   1966 1HG  LYS A 127     142.797 133.380 116.989  1.00  1.250          H  
ATOM   1967 2HG  LYS A 127     142.446 134.855 116.077  1.00  1.250          H  
ATOM   1968 1HD  LYS A 127     143.682 136.217 117.646  1.00  1.250          H  
ATOM   1969 2HD  LYS A 127     143.839 134.886 118.796  1.00  1.250          H  
ATOM   1970 1HE  LYS A 127     145.943 135.121 117.625  1.00  1.250          H  
ATOM   1971 2HE  LYS A 127     145.172 133.657 117.009  1.00  1.250          H  
ATOM   1972 1HZ  LYS A 127     146.064 135.015 115.232  1.00  1.250          H  
ATOM   1973 2HZ  LYS A 127     144.427 134.931 115.124  1.00  1.250          H  
ATOM   1974 3HZ  LYS A 127     145.153 136.290 115.729  1.00  1.250          H  
ATOM   1975  N   MET A 128     138.061 134.572 118.394  1.00  0.770          N  
ATOM   1976  CA  MET A 128     136.996 134.405 119.371  1.00  0.830          C  
ATOM   1977  C   MET A 128     136.146 133.203 119.023  1.00  0.830          C  
ATOM   1978  O   MET A 128     135.734 132.445 119.898  1.00  0.860          O  
ATOM   1979  CB  MET A 128     136.073 135.610 119.470  1.00  1.140          C  
ATOM   1980  CG  MET A 128     136.667 136.888 119.986  1.00  1.140          C  
ATOM   1981  SD  MET A 128     137.401 136.795 121.605  1.00  1.140          S  
ATOM   1982  CE  MET A 128     139.151 136.699 121.194  1.00  1.140          C  
ATOM   1983  H   MET A 128     138.105 135.399 117.794  1.00  0.920          H  
ATOM   1984  HA  MET A 128     137.446 134.242 120.339  1.00  1.000          H  
ATOM   1985 1HB  MET A 128     135.678 135.825 118.477  1.00  1.370          H  
ATOM   1986 2HB  MET A 128     135.226 135.359 120.108  1.00  1.370          H  
ATOM   1987 1HG  MET A 128     137.398 137.276 119.293  1.00  1.370          H  
ATOM   1988 2HG  MET A 128     135.850 137.576 120.049  1.00  1.370          H  
ATOM   1989 1HE  MET A 128     139.723 136.639 122.113  1.00  1.370          H  
ATOM   1990 2HE  MET A 128     139.350 135.817 120.596  1.00  1.370          H  
ATOM   1991 3HE  MET A 128     139.446 137.589 120.638  1.00  1.370          H  
ATOM   1992  N   ALA A 129     135.834 133.027 117.742  1.00  0.830          N  
ATOM   1993  CA  ALA A 129     135.028 131.893 117.363  1.00  0.870          C  
ATOM   1994  C   ALA A 129     135.760 130.590 117.674  1.00  0.820          C  
ATOM   1995  O   ALA A 129     135.128 129.618 118.107  1.00  0.860          O  
ATOM   1996  CB  ALA A 129     134.657 131.983 115.916  1.00  1.200          C  
ATOM   1997  H   ALA A 129     136.132 133.702 117.031  1.00  1.000          H  
ATOM   1998  HA  ALA A 129     134.115 131.917 117.952  1.00  1.040          H  
ATOM   1999 1HB  ALA A 129     134.023 131.149 115.688  1.00  1.440          H  
ATOM   2000 2HB  ALA A 129     134.121 132.915 115.738  1.00  1.440          H  
ATOM   2001 3HB  ALA A 129     135.555 131.966 115.318  1.00  1.440          H  
ATOM   2002  N   VAL A 130     137.095 130.576 117.487  1.00  0.780          N  
ATOM   2003  CA  VAL A 130     137.887 129.383 117.772  1.00  0.780          C  
ATOM   2004  C   VAL A 130     137.855 129.049 119.246  1.00  0.760          C  
ATOM   2005  O   VAL A 130     137.632 127.885 119.595  1.00  0.800          O  
ATOM   2006  CB  VAL A 130     139.368 129.542 117.337  1.00  1.090          C  
ATOM   2007  CG1 VAL A 130     140.206 128.358 117.847  1.00  1.090          C  
ATOM   2008  CG2 VAL A 130     139.466 129.580 115.827  1.00  1.090          C  
ATOM   2009  H   VAL A 130     137.543 131.402 117.078  1.00  0.940          H  
ATOM   2010  HA  VAL A 130     137.462 128.547 117.231  1.00  0.940          H  
ATOM   2011  HB  VAL A 130     139.767 130.462 117.759  1.00  1.310          H  
ATOM   2012 1HG1 VAL A 130     141.239 128.489 117.529  1.00  1.310          H  
ATOM   2013 2HG1 VAL A 130     140.181 128.302 118.932  1.00  1.310          H  
ATOM   2014 3HG1 VAL A 130     139.812 127.431 117.429  1.00  1.310          H  
ATOM   2015 1HG2 VAL A 130     140.505 129.701 115.529  1.00  1.310          H  
ATOM   2016 2HG2 VAL A 130     139.081 128.654 115.422  1.00  1.310          H  
ATOM   2017 3HG2 VAL A 130     138.897 130.392 115.445  1.00  1.310          H  
ATOM   2018  N   CYS A 131     138.081 130.033 120.128  1.00  0.740          N  
ATOM   2019  CA  CYS A 131     138.035 129.697 121.542  1.00  0.790          C  
ATOM   2020  C   CYS A 131     136.610 129.366 121.928  1.00  0.800          C  
ATOM   2021  O   CYS A 131     136.377 128.496 122.756  1.00  0.840          O  
ATOM   2022  CB  CYS A 131     138.599 130.820 122.415  1.00  1.090          C  
ATOM   2023  SG  CYS A 131     137.682 132.363 122.343  1.00  1.090          S  
ATOM   2024  H   CYS A 131     138.285 130.988 119.805  1.00  0.890          H  
ATOM   2025  HA  CYS A 131     138.652 128.817 121.708  1.00  0.950          H  
ATOM   2026 1HB  CYS A 131     138.643 130.496 123.455  1.00  1.300          H  
ATOM   2027 2HB  CYS A 131     139.616 131.024 122.087  1.00  1.300          H  
ATOM   2028  N   GLY A 132     135.631 129.955 121.252  1.00  0.800          N  
ATOM   2029  CA  GLY A 132     134.257 129.646 121.547  1.00  0.860          C  
ATOM   2030  C   GLY A 132     134.028 128.155 121.350  1.00  0.880          C  
ATOM   2031  O   GLY A 132     133.607 127.438 122.269  1.00  0.900          O  
ATOM   2032  H   GLY A 132     135.838 130.696 120.578  1.00  0.960          H  
ATOM   2033 1HA  GLY A 132     134.031 129.940 122.563  1.00  1.030          H  
ATOM   2034 2HA  GLY A 132     133.613 130.217 120.877  1.00  1.030          H  
ATOM   2035  N   ALA A 133     134.327 127.682 120.136  1.00  0.910          N  
ATOM   2036  CA  ALA A 133     134.142 126.284 119.784  1.00  0.970          C  
ATOM   2037  C   ALA A 133     134.983 125.340 120.651  1.00  0.960          C  
ATOM   2038  O   ALA A 133     134.492 124.282 121.065  1.00  1.010          O  
ATOM   2039  CB  ALA A 133     134.507 126.091 118.320  1.00  1.330          C  
ATOM   2040  H   ALA A 133     134.680 128.340 119.433  1.00  1.090          H  
ATOM   2041  HA  ALA A 133     133.094 126.036 119.930  1.00  1.160          H  
ATOM   2042 1HB  ALA A 133     134.341 125.055 118.038  1.00  1.600          H  
ATOM   2043 2HB  ALA A 133     133.888 126.744 117.702  1.00  1.600          H  
ATOM   2044 3HB  ALA A 133     135.560 126.348 118.178  1.00  1.600          H  
ATOM   2045  N   ASN A 134     136.229 125.712 120.951  1.00  0.920          N  
ATOM   2046  CA  ASN A 134     137.093 124.818 121.703  1.00  0.980          C  
ATOM   2047  C   ASN A 134     136.792 124.763 123.188  1.00  0.960          C  
ATOM   2048  O   ASN A 134     136.835 123.680 123.782  1.00  1.060          O  
ATOM   2049  CB  ASN A 134     138.535 125.178 121.459  1.00  1.350          C  
ATOM   2050  CG  ASN A 134     138.966 124.796 120.077  1.00  1.350          C  
ATOM   2051  OD1 ASN A 134     138.352 123.934 119.432  1.00  1.350          O  
ATOM   2052  ND2 ASN A 134     140.012 125.407 119.608  1.00  1.350          N  
ATOM   2053  H   ASN A 134     136.605 126.596 120.593  1.00  1.100          H  
ATOM   2054  HA  ASN A 134     136.935 123.810 121.321  1.00  1.180          H  
ATOM   2055 1HB  ASN A 134     138.660 126.255 121.583  1.00  1.620          H  
ATOM   2056 2HB  ASN A 134     139.172 124.683 122.190  1.00  1.620          H  
ATOM   2057 1HD2 ASN A 134     140.347 125.188 118.692  1.00  1.620          H  
ATOM   2058 2HD2 ASN A 134     140.480 126.095 120.159  1.00  1.620          H  
ATOM   2059  N   GLU A 135     136.471 125.901 123.802  1.00  0.870          N  
ATOM   2060  CA  GLU A 135     136.174 125.901 125.218  1.00  0.910          C  
ATOM   2061  C   GLU A 135     134.864 125.148 125.422  1.00  0.930          C  
ATOM   2062  O   GLU A 135     134.734 124.396 126.389  1.00  1.010          O  
ATOM   2063  CB  GLU A 135     136.101 127.323 125.767  1.00  1.260          C  
ATOM   2064  CG  GLU A 135     137.435 128.114 125.802  1.00  1.260          C  
ATOM   2065  CD  GLU A 135     138.470 127.500 126.685  1.00  1.260          C  
ATOM   2066  OE1 GLU A 135     138.141 127.148 127.790  1.00  1.260          O  
ATOM   2067  OE2 GLU A 135     139.610 127.378 126.264  1.00  1.260          O  
ATOM   2068  H   GLU A 135     136.447 126.782 123.292  1.00  1.040          H  
ATOM   2069  HA  GLU A 135     136.961 125.370 125.746  1.00  1.090          H  
ATOM   2070 1HB  GLU A 135     135.431 127.870 125.148  1.00  1.510          H  
ATOM   2071 2HB  GLU A 135     135.698 127.305 126.776  1.00  1.510          H  
ATOM   2072 1HG  GLU A 135     137.835 128.170 124.793  1.00  1.510          H  
ATOM   2073 2HG  GLU A 135     137.226 129.134 126.133  1.00  1.510          H  
ATOM   2074  N   SER A 136     133.917 125.296 124.478  1.00  0.930          N  
ATOM   2075  CA  SER A 136     132.647 124.599 124.536  1.00  1.020          C  
ATOM   2076  C   SER A 136     132.884 123.090 124.538  1.00  1.090          C  
ATOM   2077  O   SER A 136     132.326 122.365 125.380  1.00  1.210          O  
ATOM   2078  CB  SER A 136     131.811 124.995 123.337  1.00  1.390          C  
ATOM   2079  OG  SER A 136     130.583 124.336 123.332  1.00  1.390          O  
ATOM   2080  H   SER A 136     134.048 125.965 123.712  1.00  1.120          H  
ATOM   2081  HA  SER A 136     132.129 124.883 125.453  1.00  1.220          H  
ATOM   2082 1HB  SER A 136     131.654 126.072 123.346  1.00  1.670          H  
ATOM   2083 2HB  SER A 136     132.354 124.758 122.427  1.00  1.670          H  
ATOM   2084  HG  SER A 136     130.138 124.609 122.525  1.00  1.670          H  
ATOM   2085  N   LYS A 137     133.732 122.601 123.609  1.00  1.120          N  
ATOM   2086  CA  LYS A 137     134.025 121.171 123.546  1.00  1.280          C  
ATOM   2087  C   LYS A 137     134.692 120.658 124.823  1.00  1.250          C  
ATOM   2088  O   LYS A 137     134.328 119.595 125.325  1.00  1.330          O  
ATOM   2089  CB  LYS A 137     134.914 120.855 122.337  1.00  1.730          C  
ATOM   2090  CG  LYS A 137     134.212 120.963 120.976  1.00  1.730          C  
ATOM   2091  CD  LYS A 137     135.179 120.683 119.813  1.00  1.730          C  
ATOM   2092  CE  LYS A 137     134.485 120.824 118.461  1.00  1.730          C  
ATOM   2093  NZ  LYS A 137     135.414 120.549 117.315  1.00  1.730          N  
ATOM   2094  H   LYS A 137     134.143 123.231 122.911  1.00  1.340          H  
ATOM   2095  HA  LYS A 137     133.081 120.636 123.427  1.00  1.540          H  
ATOM   2096 1HB  LYS A 137     135.761 121.545 122.328  1.00  2.070          H  
ATOM   2097 2HB  LYS A 137     135.313 119.846 122.435  1.00  2.070          H  
ATOM   2098 1HG  LYS A 137     133.399 120.236 120.943  1.00  2.070          H  
ATOM   2099 2HG  LYS A 137     133.783 121.951 120.863  1.00  2.070          H  
ATOM   2100 1HD  LYS A 137     136.007 121.397 119.859  1.00  2.070          H  
ATOM   2101 2HD  LYS A 137     135.582 119.676 119.905  1.00  2.070          H  
ATOM   2102 1HE  LYS A 137     133.652 120.125 118.416  1.00  2.070          H  
ATOM   2103 2HE  LYS A 137     134.099 121.841 118.365  1.00  2.070          H  
ATOM   2104 1HZ  LYS A 137     134.911 120.650 116.444  1.00  2.070          H  
ATOM   2105 2HZ  LYS A 137     136.194 121.198 117.325  1.00  2.070          H  
ATOM   2106 3HZ  LYS A 137     135.767 119.605 117.388  1.00  2.070          H  
ATOM   2107  N   LYS A 138     135.654 121.411 125.376  1.00  1.240          N  
ATOM   2108  CA  LYS A 138     136.323 120.981 126.608  1.00  1.360          C  
ATOM   2109  C   LYS A 138     135.354 120.883 127.784  1.00  1.330          C  
ATOM   2110  O   LYS A 138     135.426 119.949 128.587  1.00  1.500          O  
ATOM   2111  CB  LYS A 138     137.471 121.918 126.964  1.00  1.860          C  
ATOM   2112  CG  LYS A 138     138.694 121.795 126.049  1.00  1.860          C  
ATOM   2113  CD  LYS A 138     139.890 122.592 126.579  1.00  1.860          C  
ATOM   2114  CE  LYS A 138     139.675 124.092 126.414  1.00  1.860          C  
ATOM   2115  NZ  LYS A 138     140.879 124.892 126.787  1.00  1.860          N  
ATOM   2116  H   LYS A 138     135.945 122.277 124.910  1.00  1.490          H  
ATOM   2117  HA  LYS A 138     136.734 119.987 126.439  1.00  1.630          H  
ATOM   2118 1HB  LYS A 138     137.101 122.942 126.905  1.00  2.230          H  
ATOM   2119 2HB  LYS A 138     137.783 121.739 127.991  1.00  2.230          H  
ATOM   2120 1HG  LYS A 138     138.975 120.744 125.970  1.00  2.230          H  
ATOM   2121 2HG  LYS A 138     138.436 122.152 125.054  1.00  2.230          H  
ATOM   2122 1HD  LYS A 138     140.041 122.370 127.635  1.00  2.230          H  
ATOM   2123 2HD  LYS A 138     140.787 122.303 126.032  1.00  2.230          H  
ATOM   2124 1HE  LYS A 138     139.420 124.302 125.374  1.00  2.230          H  
ATOM   2125 2HE  LYS A 138     138.854 124.411 127.049  1.00  2.230          H  
ATOM   2126 1HZ  LYS A 138     140.629 125.888 126.640  1.00  2.230          H  
ATOM   2127 2HZ  LYS A 138     141.115 124.740 127.753  1.00  2.230          H  
ATOM   2128 3HZ  LYS A 138     141.660 124.648 126.204  1.00  2.230          H  
ATOM   2129  N   LEU A 139     134.428 121.843 127.867  1.00  1.170          N  
ATOM   2130  CA  LEU A 139     133.426 121.876 128.919  1.00  1.240          C  
ATOM   2131  C   LEU A 139     132.289 120.885 128.667  1.00  1.320          C  
ATOM   2132  O   LEU A 139     131.598 120.480 129.616  1.00  1.490          O  
ATOM   2133  CB  LEU A 139     132.850 123.297 129.039  1.00  1.710          C  
ATOM   2134  CG  LEU A 139     133.813 124.415 129.518  1.00  1.710          C  
ATOM   2135  CD1 LEU A 139     133.123 125.746 129.344  1.00  1.710          C  
ATOM   2136  CD2 LEU A 139     134.174 124.221 130.990  1.00  1.710          C  
ATOM   2137  H   LEU A 139     134.465 122.619 127.198  1.00  1.400          H  
ATOM   2138  HA  LEU A 139     133.905 121.594 129.851  1.00  1.490          H  
ATOM   2139 1HB  LEU A 139     132.470 123.590 128.056  1.00  2.050          H  
ATOM   2140 2HB  LEU A 139     132.025 123.270 129.729  1.00  2.050          H  
ATOM   2141  HG  LEU A 139     134.717 124.406 128.909  1.00  2.050          H  
ATOM   2142 1HD1 LEU A 139     133.789 126.551 129.653  1.00  2.050          H  
ATOM   2143 2HD1 LEU A 139     132.873 125.865 128.298  1.00  2.050          H  
ATOM   2144 3HD1 LEU A 139     132.220 125.778 129.939  1.00  2.050          H  
ATOM   2145 1HD2 LEU A 139     134.837 125.027 131.303  1.00  2.050          H  
ATOM   2146 2HD2 LEU A 139     133.266 124.242 131.592  1.00  2.050          H  
ATOM   2147 3HD2 LEU A 139     134.679 123.271 131.132  1.00  2.050          H  
ATOM   2148  N   GLY A 140     132.077 120.494 127.401  1.00  1.450          N  
ATOM   2149  CA  GLY A 140     131.010 119.577 127.048  1.00  1.660          C  
ATOM   2150  C   GLY A 140     129.687 120.308 127.067  1.00  2.140          C  
ATOM   2151  O   GLY A 140     128.668 119.745 127.473  1.00  2.610          O  
ATOM   2152  H   GLY A 140     132.631 120.876 126.632  1.00  1.740          H  
ATOM   2153 1HA  GLY A 140     131.198 119.179 126.047  1.00  1.990          H  
ATOM   2154 2HA  GLY A 140     130.992 118.734 127.735  1.00  1.990          H  
ATOM   2155  N   MET A 141     129.742 121.602 126.748  1.00  2.490          N  
ATOM   2156  CA  MET A 141     128.586 122.479 126.728  1.00  3.280          C  
ATOM   2157  C   MET A 141     127.754 122.093 125.508  1.00  3.480          C  
ATOM   2158  O   MET A 141     128.317 121.770 124.466  1.00  4.110          O  
ATOM   2159  CB  MET A 141     129.063 123.928 126.679  1.00  4.280          C  
ATOM   2160  CG  MET A 141     127.976 124.965 126.855  1.00  4.280          C  
ATOM   2161  SD  MET A 141     128.590 126.627 126.801  1.00  4.280          S  
ATOM   2162  CE  MET A 141     128.911 126.931 125.090  1.00  4.280          C  
ATOM   2163  H   MET A 141     130.641 121.963 126.412  1.00  2.990          H  
ATOM   2164  HA  MET A 141     127.981 122.316 127.619  1.00  3.940          H  
ATOM   2165 1HB  MET A 141     129.818 124.085 127.444  1.00  5.130          H  
ATOM   2166 2HB  MET A 141     129.543 124.095 125.721  1.00  5.130          H  
ATOM   2167 1HG  MET A 141     127.253 124.858 126.083  1.00  5.130          H  
ATOM   2168 2HG  MET A 141     127.463 124.812 127.809  1.00  5.130          H  
ATOM   2169 1HE  MET A 141     129.294 127.945 124.965  1.00  5.130          H  
ATOM   2170 2HE  MET A 141     129.640 126.231 124.733  1.00  5.130          H  
ATOM   2171 3HE  MET A 141     127.990 126.817 124.519  1.00  5.130          H  
ATOM   2172  N   LYS A 142     126.422 122.089 125.629  1.00  3.420          N  
ATOM   2173  CA  LYS A 142     125.543 121.702 124.523  1.00  4.040          C  
ATOM   2174  C   LYS A 142     125.831 120.299 123.967  1.00  3.930          C  
ATOM   2175  O   LYS A 142     125.798 120.088 122.753  1.00  3.590          O  
ATOM   2176  CB  LYS A 142     125.611 122.715 123.372  1.00  5.410          C  
ATOM   2177  CG  LYS A 142     125.191 124.115 123.738  1.00  5.410          C  
ATOM   2178  CD  LYS A 142     125.149 125.004 122.520  1.00  5.410          C  
ATOM   2179  CE  LYS A 142     124.767 126.445 122.868  1.00  5.410          C  
ATOM   2180  NZ  LYS A 142     123.380 126.545 123.445  1.00  5.410          N  
ATOM   2181  H   LYS A 142     125.968 122.376 126.507  1.00  4.100          H  
ATOM   2182  HA  LYS A 142     124.522 121.695 124.907  1.00  4.850          H  
ATOM   2183 1HB  LYS A 142     126.621 122.759 122.970  1.00  6.490          H  
ATOM   2184 2HB  LYS A 142     124.957 122.383 122.565  1.00  6.490          H  
ATOM   2185 1HG  LYS A 142     124.210 124.076 124.208  1.00  6.490          H  
ATOM   2186 2HG  LYS A 142     125.889 124.524 124.434  1.00  6.490          H  
ATOM   2187 1HD  LYS A 142     126.126 125.002 122.032  1.00  6.490          H  
ATOM   2188 2HD  LYS A 142     124.426 124.599 121.836  1.00  6.490          H  
ATOM   2189 1HE  LYS A 142     125.479 126.836 123.593  1.00  6.490          H  
ATOM   2190 2HE  LYS A 142     124.814 127.051 121.963  1.00  6.490          H  
ATOM   2191 1HZ  LYS A 142     123.168 127.506 123.657  1.00  6.490          H  
ATOM   2192 2HZ  LYS A 142     122.656 126.193 122.784  1.00  6.490          H  
ATOM   2193 3HZ  LYS A 142     123.327 126.000 124.288  1.00  6.490          H  
ATOM   2194  N   GLU A 143     126.070 119.336 124.857  1.00  4.600          N  
ATOM   2195  CA  GLU A 143     126.309 117.948 124.471  1.00  4.900          C  
ATOM   2196  C   GLU A 143     125.485 116.994 125.324  1.00  5.300          C  
ATOM   2197  O   GLU A 143     125.149 117.301 126.469  1.00  5.790          O  
ATOM   2198  CB  GLU A 143     127.792 117.549 124.578  1.00  6.740          C  
ATOM   2199  CG  GLU A 143     128.745 118.260 123.616  1.00  6.740          C  
ATOM   2200  CD  GLU A 143     130.161 117.708 123.676  1.00  6.740          C  
ATOM   2201  OE1 GLU A 143     130.405 116.844 124.487  1.00  6.740          O  
ATOM   2202  OE2 GLU A 143     130.983 118.133 122.899  1.00  6.740          O  
ATOM   2203  H   GLU A 143     126.078 119.586 125.839  1.00  5.520          H  
ATOM   2204  HA  GLU A 143     126.002 117.820 123.434  1.00  5.880          H  
ATOM   2205 1HB  GLU A 143     128.143 117.757 125.591  1.00  8.090          H  
ATOM   2206 2HB  GLU A 143     127.890 116.475 124.418  1.00  8.090          H  
ATOM   2207 1HG  GLU A 143     128.362 118.168 122.601  1.00  8.090          H  
ATOM   2208 2HG  GLU A 143     128.768 119.318 123.870  1.00  8.090          H  
ATOM   2209  N   HIS A 144     125.159 115.841 124.749  1.00  5.530          N  
ATOM   2210  CA  HIS A 144     124.469 114.765 125.453  1.00  6.260          C  
ATOM   2211  C   HIS A 144     125.433 114.007 126.349  1.00  6.590          C  
ATOM   2212  O   HIS A 144     126.582 113.772 125.969  1.00  6.720          O  
ATOM   2213  CB  HIS A 144     123.793 113.806 124.475  1.00  8.470          C  
ATOM   2214  CG  HIS A 144     123.010 112.736 125.157  1.00  8.470          C  
ATOM   2215  ND1 HIS A 144     121.905 112.998 125.934  1.00  8.470          N  
ATOM   2216  CD2 HIS A 144     123.170 111.401 125.167  1.00  8.470          C  
ATOM   2217  CE1 HIS A 144     121.427 111.858 126.406  1.00  8.470          C  
ATOM   2218  NE2 HIS A 144     122.178 110.877 125.955  1.00  8.470          N  
ATOM   2219  H   HIS A 144     125.439 115.687 123.792  1.00  6.640          H  
ATOM   2220  HA  HIS A 144     123.694 115.188 126.093  1.00  7.510          H  
ATOM   2221 1HB  HIS A 144     123.120 114.361 123.822  1.00 10.170          H  
ATOM   2222 2HB  HIS A 144     124.547 113.331 123.849  1.00 10.170          H  
ATOM   2223  HD2 HIS A 144     123.940 110.854 124.647  1.00 10.170          H  
ATOM   2224  HE1 HIS A 144     120.560 111.749 127.057  1.00 10.170          H  
ATOM   2225  HE2 HIS A 144     122.049 109.894 126.154  1.00 10.170          H  
ATOM   2226  N   ASP A 145     124.991 113.653 127.549  1.00  7.020          N  
ATOM   2227  CA  ASP A 145     125.812 112.848 128.438  1.00  7.720          C  
ATOM   2228  C   ASP A 145     125.518 111.354 128.274  1.00  7.820          C  
ATOM   2229  O   ASP A 145     124.456 110.863 128.667  1.00  8.180          O  
ATOM   2230  CB  ASP A 145     125.646 113.273 129.897  1.00 10.530          C  
ATOM   2231  CG  ASP A 145     126.595 112.512 130.852  1.00 10.530          C  
ATOM   2232  OD1 ASP A 145     127.116 111.468 130.461  1.00 10.530          O  
ATOM   2233  OD2 ASP A 145     126.802 112.988 131.948  1.00 10.530          O  
ATOM   2234  H   ASP A 145     124.062 113.925 127.841  1.00  8.420          H  
ATOM   2235  HA  ASP A 145     126.856 113.008 128.172  1.00  9.260          H  
ATOM   2236 1HB  ASP A 145     125.838 114.344 129.989  1.00 12.630          H  
ATOM   2237 2HB  ASP A 145     124.615 113.095 130.212  1.00 12.630          H  
ATOM   2238  N   PHE A 146     126.439 110.658 127.629  1.00  7.800          N  
ATOM   2239  CA  PHE A 146     126.361 109.237 127.330  1.00  8.230          C  
ATOM   2240  C   PHE A 146     127.575 108.541 127.914  1.00  8.600          C  
ATOM   2241  O   PHE A 146     128.045 107.529 127.384  1.00  9.090          O  
ATOM   2242  CB  PHE A 146     126.306 109.019 125.821  1.00 11.350          C  
ATOM   2243  CG  PHE A 146     127.417 109.725 125.080  1.00 11.350          C  
ATOM   2244  CD1 PHE A 146     128.646 109.121 124.835  1.00 11.350          C  
ATOM   2245  CD2 PHE A 146     127.226 111.017 124.642  1.00 11.350          C  
ATOM   2246  CE1 PHE A 146     129.639 109.796 124.163  1.00 11.350          C  
ATOM   2247  CE2 PHE A 146     128.212 111.693 123.980  1.00 11.350          C  
ATOM   2248  CZ  PHE A 146     129.421 111.086 123.735  1.00 11.350          C  
ATOM   2249  H   PHE A 146     127.271 111.155 127.327  1.00  9.360          H  
ATOM   2250  HA  PHE A 146     125.464 108.824 127.792  1.00  9.880          H  
ATOM   2251 1HB  PHE A 146     126.377 107.954 125.606  1.00 13.620          H  
ATOM   2252 2HB  PHE A 146     125.365 109.357 125.441  1.00 13.620          H  
ATOM   2253  HD1 PHE A 146     128.821 108.100 125.177  1.00 13.620          H  
ATOM   2254  HD2 PHE A 146     126.276 111.509 124.832  1.00 13.620          H  
ATOM   2255  HE1 PHE A 146     130.597 109.312 123.977  1.00 13.620          H  
ATOM   2256  HE2 PHE A 146     128.036 112.721 123.654  1.00 13.620          H  
ATOM   2257  HZ  PHE A 146     130.205 111.627 123.210  1.00 13.620          H  
ATOM   2258  N   PHE A 147     128.084 109.083 129.009  1.00  8.620          N  
ATOM   2259  CA  PHE A 147     129.306 108.564 129.597  1.00  9.240          C  
ATOM   2260  C   PHE A 147     129.081 107.697 130.830  1.00  9.570          C  
ATOM   2261  O   PHE A 147     128.074 107.832 131.527  1.00  9.870          O  
ATOM   2262  CB  PHE A 147     130.199 109.745 129.947  1.00 12.690          C  
ATOM   2263  CG  PHE A 147     130.576 110.542 128.728  1.00 12.690          C  
ATOM   2264  CD1 PHE A 147     129.832 111.664 128.390  1.00 12.690          C  
ATOM   2265  CD2 PHE A 147     131.634 110.181 127.912  1.00 12.690          C  
ATOM   2266  CE1 PHE A 147     130.129 112.406 127.280  1.00 12.690          C  
ATOM   2267  CE2 PHE A 147     131.938 110.929 126.795  1.00 12.690          C  
ATOM   2268  CZ  PHE A 147     131.186 112.042 126.483  1.00 12.690          C  
ATOM   2269  H   PHE A 147     127.630 109.910 129.439  1.00 10.340          H  
ATOM   2270  HA  PHE A 147     129.810 107.957 128.847  1.00 11.090          H  
ATOM   2271 1HB  PHE A 147     129.670 110.405 130.643  1.00 15.230          H  
ATOM   2272 2HB  PHE A 147     131.106 109.400 130.439  1.00 15.230          H  
ATOM   2273  HD1 PHE A 147     128.994 111.950 129.030  1.00 15.230          H  
ATOM   2274  HD2 PHE A 147     132.229 109.300 128.155  1.00 15.230          H  
ATOM   2275  HE1 PHE A 147     129.529 113.287 127.024  1.00 15.230          H  
ATOM   2276  HE2 PHE A 147     132.773 110.643 126.156  1.00 15.230          H  
ATOM   2277  HZ  PHE A 147     131.423 112.633 125.600  1.00 15.230          H  
ATOM   2278  N   GLU A 148     130.046 106.807 131.074  1.00  9.750          N  
ATOM   2279  CA  GLU A 148     130.115 105.900 132.225  1.00 10.280          C  
ATOM   2280  C   GLU A 148     129.157 104.726 132.049  1.00 10.530          C  
ATOM   2281  O   GLU A 148     128.751 104.095 133.025  1.00 10.790          O  
ATOM   2282  OXT GLU A 148     129.011 104.258 130.919  1.00 15.420          O  
ATOM   2283  CB  GLU A 148     129.831 106.627 133.551  1.00 13.560          C  
ATOM   2284  CG  GLU A 148     130.811 107.760 133.873  1.00 13.560          C  
ATOM   2285  CD  GLU A 148     132.215 107.295 134.106  1.00 13.560          C  
ATOM   2286  OE1 GLU A 148     132.396 106.239 134.660  1.00 13.560          O  
ATOM   2287  OE2 GLU A 148     133.116 107.996 133.713  1.00 13.560          O  
ATOM   2288  H   GLU A 148     130.808 106.762 130.413  1.00 11.700          H  
ATOM   2289  HA  GLU A 148     131.128 105.497 132.284  1.00 12.340          H  
ATOM   2290 1HB  GLU A 148     128.819 107.002 133.597  1.00 16.270          H  
ATOM   2291 2HB  GLU A 148     129.924 105.906 134.362  1.00 16.270          H  
ATOM   2292 1HG  GLU A 148     130.811 108.475 133.054  1.00 16.270          H  
ATOM   2293 2HG  GLU A 148     130.456 108.277 134.762  1.00 16.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -851.708 89.1735 641.573 -47.2343 15.319 34.8871 339.505 -357.189 -0.92041 -6.29624 -300.289 -44.7977 -118.288 -5.20919 -12.8657 -13.0962 0.54878 2.29357 9.62746 80.3329 133.141 -26.9271 18.4787 -16.6448 -24.7718 79.075 -382.283
MET:NtermProteinFull_1 -3.15869 0.22051 2.43371 -0.26539 0.05906 0.14423 1.38252 -1.16031 -0 -0 -1.79028 1.06012 0 0 0 0 0 0.01749 0.16288 1.8878 0 0 0 0.60916 0 0.11401 1.7168
LYS_2 -3.25421 0.15579 4.03884 -0.38757 0.05292 0.18027 1.76515 -1.6641 -0.02968 -0.08936 -1.95089 -0.00445 0 0 0 0 0 0.01075 0.00635 1.81422 0 0.10525 0 -1.5107 0.1808 0.20237 -0.37824
GLY_3 -2.51783 0.05937 2.88805 -4e-05 0 0 1.16142 -1.43898 -0 -0 -1.01267 -0.42003 0 0 0 0 0 -0.05964 0 0 0 0.50324 0 0.83697 0.34607 0.12366 0.46959
ILE_4 -5.52316 0.5531 3.95963 -0.50438 0.36214 0.10013 1.73989 -2.21455 -0.00036 -0.01047 -0.85802 0.08063 0 0 0 0 0 -0.0606 0.03441 0.52354 0 -0.50141 0 0.73287 0.22127 0.18046 -1.18488
THR_5 -6.08306 0.26885 5.36597 -0.20727 0.15283 0.0771 3.00209 -2.8481 -0.00776 -0.1472 -3.34998 -0.17376 0 0 0 0 0 -0.03471 0.04272 0.15783 0 0.04727 2.2544 -1.0874 0.03509 0.29339 -2.2417
THR_6 -7.06383 0.69269 5.28569 -0.20074 0.10816 0.07056 3.31078 -3.16043 -0.00883 -0.06332 -2.91805 0.0053 0 0 0 0 0 0.08068 0.03858 0.05448 0 -0.01588 2.26458 -1.0874 0.07793 0.32052 -2.20855
ALA_7 -4.61706 0.21961 4.29639 -0.0224 0 0 2.72419 -2.49424 -0 -0 -3.06809 -0.37012 0 0 0 0 0 0.11987 0 0 0 -0.30122 0 1.8394 -0.18948 0.29388 -1.56928
LEU_8 -7.07319 0.84774 6.04173 -0.47562 0.24885 0.11325 3.38769 -3.16744 -0 -0 -2.37906 0.20372 0 0 0 0 0 0.08098 0.04468 0.37469 0 -0.27542 0 0.18072 -0.42091 0.45792 -1.80969
ALA_9 -6.75953 0.45116 3.8525 -0.02106 0 0 2.94484 -2.94929 -0 -0 -2.14955 -0.37517 0 0 0 0 0 0.08777 0 0 0 -0.3361 0 1.8394 -0.40003 0.46423 -3.35083
PHE_10 -11.1605 1.75683 3.42395 -0.53468 0.25868 0.20256 2.92485 -3.34001 -0 -0 -1.81169 -0.08349 0 0 0 0 0 -0.0124 0.03213 0 4.50623 -0.15613 0 1.0402 -0.34128 0.72841 -2.56634
THR_11 -5.497 0.60499 5.34237 -0.21256 0.18373 0.07844 3.2985 -2.81116 -0 -0 -3.52355 -0.14534 0 0 0 0 0 -0.03141 0.00599 0.11868 0 0.02805 2.28627 -1.0874 -0.07802 0.78413 -0.65529
LEU_12 -9.58658 1.37575 3.06549 -0.50108 0.34786 0.12191 2.84813 -3.15456 -0 -0 -1.50874 0.25022 0 0 0 0 0 0.11551 0.05174 0.29952 0 -0.29589 0 0.18072 -0.18196 0.63645 -5.93548
LEU_13 -8.6267 0.97319 2.59351 -0.45574 0.09475 0.1022 2.20346 -2.34428 -0 -0 -0.91964 0.18134 0 0 0 0 0 0.07744 0.32874 0.5403 0 -0.22368 0 0.18072 -0.26022 0.92302 -4.63159
LEU_14 -6.29971 0.73258 3.66443 -0.64398 0.27173 0.18324 2.12646 -2.46161 -0 -0 -0.77773 0.0777 0 0 0 0 0 -0.04402 0.15846 1.68712 0 -0.27497 0 0.18072 -0.17434 1.00604 -0.58788
ALA_15 -3.80571 0.47007 2.1296 -0.02401 1e-05 0 1.79841 -1.85995 -0 -0 -0.96622 -0.35264 0 0 0 0 0 -0.07167 0 0 0 -0.3338 0 1.8394 -0.44649 0.7349 -0.88809
THR_16 -3.80985 0.17932 2.20995 -0.13027 0.0759 0.07576 1.2896 -1.64784 -0.01181 -0.04301 -0.87835 -0.99635 0 0 0 0 0 -0.07973 0.03541 0.01354 0 -0.1559 2.26342 -1.0874 -0.54955 0.35469 -2.89247
ILE_17 -6.3605 0.69176 3.22075 -0.59375 0.36686 0.10512 1.75844 -2.07497 -0 -0 0.00667 0.30286 0 0 0 0 0 0.07094 0.00134 0.94046 0 -0.75234 0 0.73287 -0.43185 0.59254 -1.42281
GLU_18 -2.94865 0.19505 3.30987 -0.38002 0.15117 0.48855 1.34908 -1.26626 -0.03582 -0.22618 -1.69856 -0.60494 0 0 0 -0.59607 0 -0.02472 0.06253 0 3.52833 -0.20137 0 -2.7348 -0.35748 1.01204 -0.97824
ALA_19 -4.49051 0.43848 4.19637 -0.02232 0 0 2.70533 -2.41538 -0 -0 -1.95556 -0.38735 0 0 0 0 0 0.09709 0 0 0 -0.50534 0 1.8394 -0.12479 0.70049 0.07591
GLU_20 -3.62577 0.24021 4.02178 -0.45585 0.23543 1.4254 1.50814 -1.9334 -0.01948 -0.13962 -1.41668 -3.0062 0 0 0 0 0 0.0292 0.02441 0 3.91134 -0.30853 0 -2.7348 -0.31638 0.29075 -2.27006
GLU_21 -3.42466 0.15168 4.25369 -0.46141 0.24179 1.45263 1.52003 -2.06751 -0.04704 -0.27635 -1.12024 -2.95484 0 0 0 0 0 -0.03441 0.00537 0 4.00067 -0.27784 0 -2.7348 -0.56544 0.25744 -2.08123
ASN_22 -5.6315 0.39934 5.11298 -0.1811 0.02459 0.26965 2.74849 -2.82027 -0.02755 -0.13673 -1.46218 -0.30536 0 0 0 0 0 0.08107 0.04339 0 1.52059 0.16306 0 -0.93687 -0.21013 0.20731 -1.14122
VAL_23 -7.95276 1.138 4.70624 -0.31163 0.26771 0.07124 2.90066 -3.09391 -0 -0 -2.52667 -0.06713 0 0 0 0 0 -0.05684 0.10012 0.0248 0 -0.31435 0 1.9342 0.08139 0.39568 -2.70326
LYS_24 -4.82464 0.17866 5.09944 -0.31155 0.03997 0.14468 2.07054 -2.2838 -0 -0 -1.94429 -0.03298 0 0 0 0 0 0.00552 0.0008 1.78778 0 0.01008 0 -1.5107 -0.11068 0.44703 -1.23413
ALA_25 -3.96176 0.17688 4.24178 -0.02142 0 0 2.1329 -2.24406 -0 -0 -1.86478 -0.34058 0 0 0 0 0 -0.02694 0 0 0 -0.17434 0 1.8394 -0.29967 0.28161 -0.26097
LYS_26 -5.77542 0.46809 5.61855 -0.50551 0.18907 0.29845 2.69881 -2.7195 -0 -0 -2.97737 0.11208 0 0 0 0 0 0.01424 0.39625 2.16804 0 -0.08471 0 -1.5107 -0.26619 0.36494 -1.5109
ILE_27 -9.29241 0.91596 4.01365 -0.50508 0.38149 0.10029 2.82932 -3.02211 -0 -0 -2.40254 0.02095 0 0 0 0 0 -0.04677 0.07998 0.53036 0 -0.43838 0 0.73287 -0.10256 0.78351 -5.42148
MET_28 -6.77801 0.37883 5.362 -0.92477 0.27834 0.37372 2.31639 -2.8262 -0 -0 -2.09678 -0.53799 0 0 0 0 0 0.00612 0.8535 3.2599 0 0.02408 0 0.60916 0.0009 0.93222 1.23142
LYS_29 -4.43993 0.17174 5.20905 -0.29967 0.02701 0.13215 2.09565 -2.40626 -0 -0 -2.22316 -0.03061 0 0 -0.5378 0 0 0.20883 0.02552 1.71455 0 -0.03246 0 -1.5107 -0.26799 0.51823 -1.64586
VAL_30 -8.6528 1.19148 4.86905 -0.29913 0.1409 0.06343 3.16989 -3.26073 -0 -0 -1.80861 -0.06291 0 0 0 0 0 -0.02282 0.01714 0.08943 0 -0.35132 0 1.9342 -0.28799 0.52846 -2.74232
PHE_31 -12.9213 3.03478 3.4472 -0.70077 1.01439 0.32172 3.6527 -3.20102 -0 -0 -3.00494 -0.31806 0 0 0 0 0 0.17086 0.00032 0 3.87462 0.21014 0 1.0402 -0.16359 1.72137 -1.82142
ASN_32 -4.37278 0.19491 4.41345 -0.1815 0.02667 0.28332 1.49341 -2.18283 -9e-05 -0.00167 -1.89405 -0.45236 0 0 0 0 0 -0.04633 0.11168 0 1.98218 -0.12819 0 -0.93687 -0.214 1.51241 -0.39263
THR_33 -3.52592 0.68784 4.35004 -0.20792 0.34099 0.07979 1.99833 -1.93068 -0 -0 -2.51452 -0.40018 0 0 -0.5378 0 0 0.03229 0.16544 1.34091 0 -0.5716 2.30002 -1.0874 -0.25293 0.73089 0.99761
CYS:disulfide_34 -7.66742 0.5616 5.50802 -0.0372 0 0.01584 3.61501 -2.81777 -0 -0 -2.76351 -0.21572 0 0 0 0 0.59036 0.04026 0.02519 0.1805 0 0.09075 0 3.6196 0.39989 1.12544 2.27084
LYS_35 -5.24895 0.4815 5.81875 -0.37809 0.03642 0.20043 2.80161 -2.5688 -0 -0 -3.90819 0.04231 0 0 0 -0.56978 0 0.07399 0.16541 1.43717 0 -0.02852 0 -1.5107 0.31511 0.95952 -1.88081
GLU_36 -1.69056 0.19457 2.11231 -0.22126 0.02581 0.31349 0.52192 -0.92353 -0 -0 0.09268 -0.59435 0 0 0 0 0 -0.06827 0.01824 0 3.13493 -0.33536 0 -2.7348 -0.60233 0.66012 -0.09639
LYS_37 -4.41602 0.39844 4.86853 -0.38304 0.05494 0.2123 2.35769 -2.01776 -0 -0 -3.40865 0.1623 0 0 0 -0.8152 0 0.13686 0.13045 2.75471 0 -0.12331 0 -1.5107 -0.21756 0.46678 -1.34926
HIS_D_38 -8.24359 1.06015 6.68714 -0.43603 0.02944 0.55077 2.35636 -3.16526 -0.02476 -0.15645 -3.45876 -0.32352 0 0 0 -0.40403 0 0.79133 2e-05 0 2.12692 -0.47095 0 -0.45461 0.45721 1.24466 -1.83396
PRO_39 -2.04834 0.25813 1.51946 -0.16914 0.08256 0.11338 0.45192 -0.67492 -0.02062 -0.13913 -0.22096 0.12073 0 0 0 0 0 0.18735 0.0031 0.198 0 -0.98643 0 -2.4119 0.76773 1.2105 -1.75855
VAL_40 -6.8874 0.68525 1.17837 -0.26907 0.12399 0.05353 1.73448 -1.72013 -0 -0 -1.56531 -0.20708 0 0 0 0 0 0.04475 0.00252 0.17012 0 -0.58409 0 1.9342 0.23387 0.88184 -4.19016
THR_41 -5.12898 0.54849 5.2353 -0.20379 0.09017 0.07693 3.32425 -2.63544 -0.02275 -0.14819 -4.22433 -0.97528 0 0 -0.95715 0 0 0.24253 0.05754 1.62474 0 -0.51025 2.30935 -1.0874 -0.23924 0.95855 -1.66496
ASP_42 -3.76873 0.3221 4.93373 -0.10856 0.01198 0.33204 2.60422 -2.29118 -9e-05 -0.00167 -4.43624 -0.34481 0 0 0 -0.56978 0 -0.06247 0.00021 0 1.68921 0.06331 0 -2.3716 -0.19798 0.62655 -3.56974
ASP_43 -2.59044 0.1658 2.56993 -0.11691 0.00938 0.3603 0.6232 -1.37244 -0.00851 -0.04733 -0.12822 -0.3449 0 0 0 0 0 -0.0514 0.01335 0 1.88609 -0.14503 0 -2.3716 -0.33904 0.32105 -1.56675
GLU_44 -7.05788 0.89118 6.47765 -0.19183 0.0364 0.28251 3.93786 -3.33197 -0.02788 -0.16697 -4.3641 -0.48845 0 0 -0.95715 -0.75313 0 0.16742 0.02156 0 3.56942 -0.14275 0 -2.7348 -0.10218 0.35623 -4.57889
LEU_45 -9.89962 1.70133 4.2244 -0.45387 0.16924 0.09957 3.4452 -3.16231 -0 -0 -2.84539 0.21175 0 0 0 0 0 0.08977 0.03308 0.27563 0 -0.31059 0 0.18072 -0.12509 0.79822 -5.56796
ALA_46 -5.17891 0.41848 4.76342 -0.02482 9e-05 0 2.45061 -2.72779 -0.02908 -0.25853 -2.1294 -0.4106 0 0 0 0 0 -0.12033 0 0 0 -0.2831 0 1.8394 -0.52468 0.71442 -1.50083
ALA_47 -5.76013 0.56442 4.04448 -0.0231 0 0 2.54017 -2.70045 -0 -0 -2.62269 -0.36597 0 0 0 0 0 -0.0674 0 0 0 -0.35778 0 1.8394 -0.67108 0.27133 -3.30879
PHE_48 -11.9062 2.77218 0.90276 -0.58327 0.10116 0.28366 2.24605 -2.64722 -0.00726 -0.02784 -1.25784 0.22125 0 0 0 0 0 -0.02652 0.14493 0 2.89533 -0.11488 0 1.0402 -0.27003 0.70793 -5.52567
ARG_49 -5.60136 0.19186 4.13055 -0.8045 0.13912 0.54802 1.42836 -2.0147 -0.01483 -0.15767 -0.07497 0.32975 0 0 0 0 0 -0.03295 0.0332 2.67544 0 -0.17652 0 -1.2888 -0.12145 0.74227 -0.06919
LYS_50 -4.2008 0.38732 4.37884 -0.49964 0.16462 0.2987 1.36995 -1.99288 -0 -0 -1.39484 -0.02472 0 0 0 0 0 -0.04011 0.01005 2.57537 0 -0.05571 0 -1.5107 -0.44175 0.36574 -0.61055
ALA_51 -2.61327 0.20494 2.30547 -0.02809 0.01566 0 1.30569 -1.38452 -0 -0 -0.93008 -0.60012 0 0 0 0 0 -0.0837 0 0 0 0.25344 0 1.8394 -0.15435 0.28383 0.4143
ASP_52 -3.91619 0.35568 4.20871 -0.10488 0.0064 0.3051 2.07143 -2.03859 -0 -0 -2.96704 -1.0636 0 0 -0.86276 0 0 -0.03193 0.07345 0 2.32899 -0.36906 0 -2.3716 -0.05384 0.25544 -4.17428
ILE_53 -2.07384 0.21066 1.9098 -0.51395 0.2612 0.12869 0.96818 -1.04281 -0 -0 -0.6152 -0.21596 0 0 -0.86276 0 0 0.02139 0.01762 0.46798 0 -0.03086 0 0.73287 -0.23398 0.44335 -0.42762
GLY_54 -0.84518 0.04903 1.0401 -5e-05 0 0 0.1782 -0.49358 -0 -0 0.14795 -0.37709 0 0 0 0 0 -0.17681 0 0 0 -1.48312 0 0.83697 -0.55421 0.37752 -1.30028
PHE_55 -7.79265 1.73391 -0.08753 -0.69419 0.02356 0.07578 1.40563 -1.49996 -0.00883 -0.06332 0.28362 -0.31503 0 0 0 0 0 0.11778 0.00166 0 2.05016 0.14457 0 1.0402 -0.75298 0.64465 -3.69298
GLY_56 -1.63196 0.06895 1.49015 -5e-05 0 0 0.39649 -0.8442 -0.02968 -0.08936 -0.19152 -0.35761 0 0 0 0 0 -0.13486 0 0 0 0.34945 0 0.83697 -0.3218 0.91578 0.45672
TYR_57 -6.08272 0.79147 3.69175 -0.67151 0.09707 0.41012 2.60378 -2.32876 -0 -0 -2.85542 -0.25694 0 0 0 -0.75313 0 0.02344 0.35941 0 2.02398 -0.44782 0.04639 1.2797 0.75892 0.67739 -0.63287
SER_58 -4.03178 0.16171 4.04567 -0.02752 0 0.04256 1.80724 -1.92211 -0 -0 -0.88404 -1.11647 0 0 0 0 0 -0.0608 0.00096 0.38218 0 0.15849 0.62163 -0.77834 0.55938 0.42792 -0.61332
HIS_59 -5.34346 0.41909 4.81316 -0.63063 0.00854 0.64109 1.87401 -2.29634 -0 -0 -1.96449 -0.31894 0 0 0 0 0 0.00824 0.05624 0 1.5915 -0.23959 0 -0.45461 -0.14186 0.22657 -1.75148
ASP_60 -7.40773 0.73437 7.47355 -0.11382 0.02684 0.35442 2.95296 -3.44456 -0 -0 -3.0182 -0.19167 0 0 0 -0.40403 0 -0.02523 0.03144 0 1.72297 0.09069 0 -2.3716 -0.09772 0.30226 -3.38506
ALA_61 -6.39377 0.70363 2.91501 -0.02235 0 0 2.38243 -2.57179 -0 -0 -1.39468 -0.37871 0 0 0 0 0 0.21689 0 0 0 -0.3152 0 1.8394 -0.44878 0.35031 -3.11761
LYS_62 -8.8603 0.68486 7.54562 -0.40444 0.09508 0.14515 3.85845 -3.47919 -0.00062 -0.0031 -4.41042 -0.00392 0 0 0 -0.51163 0 -0.03593 0.20211 2.86779 0 -0.07647 0 -1.5107 -0.41727 0.41092 -3.904
CYS_63 -8.75852 1.3887 6.51212 -0.05308 0.00079 0.01848 3.60516 -3.31724 -0 -0 -2.8216 0.00757 0 0 0 0 0 0.0816 0.06888 0.53781 0 0.29001 0 3.6196 -0.32068 0.55742 1.41699
MET_64 -10.6491 1.26013 4.18313 -0.36748 0.03587 0.22899 2.59395 -2.68081 -0 -0 -2.16362 -0.15285 0 0 0 0 0 -0.02692 0.15319 2.27311 0 -0.1628 0 0.60916 -0.31988 0.63161 -4.55431
LEU_65 -9.9861 1.50547 3.80194 -0.46052 0.15149 0.09534 3.46931 -3.32727 -0 -0 -2.20235 0.15279 0 0 0 0 0 0.05155 0.11756 0.4062 0 -0.24054 0 0.18072 -0.18748 0.78821 -5.68367
ALA_66 -6.52473 1.03638 4.35807 -0.02208 0 0 2.99805 -3.07709 -0 -0 -1.48071 -0.395 0 0 0 0 0 0.00385 0 0 0 -0.35789 0 1.8394 -0.3279 0.62989 -1.31976
CYS:disulfide_67 -7.05054 0.61964 5.66301 -0.04127 0 0.01728 2.50333 -2.95809 -0.01873 -0.1419 -2.1468 -0.38766 0 0 0 0 0.59036 0.09892 0.0237 0.27561 0 0.26624 0 3.6196 -0.16624 0.83635 1.6028
MET_68 -7.51826 0.41856 3.96492 -0.3819 0.06232 0.11943 2.49339 -2.62003 -0.00693 -0.08121 -1.46009 -0.21426 0 0 0 0 0 0.0796 0.17013 2.09849 0 0.01107 0 0.60916 0.09381 0.62943 -1.53238
LEU_69 -8.96155 0.51422 4.65575 -0.65004 0.15981 0.16692 2.8331 -3.01848 -2e-05 -5e-05 -2.76755 0.23654 0 0 0 0 0 0.06581 0.06859 3.05394 0 -0.27449 0 0.18072 -0.18336 0.58083 -3.33932
GLU_70 -5.44075 0.35025 7.42717 -0.2018 0.026 0.2795 3.17164 -3.27521 -0.01873 -0.1419 -4.43023 -0.56125 0 0 0 -0.8152 0 -0.02389 0.07434 0 3.02289 -0.21582 0 -2.7348 -0.37495 0.57493 -3.30784
GLU_71 -3.50929 0.19139 4.85475 -0.34362 0.09915 0.38603 1.76926 -2.14086 -0.00693 -0.08121 -1.71165 -0.64449 0 0 0 0 0 -0.03084 0.01785 0 3.96695 -0.18405 0 -2.7348 -0.47128 0.35491 -0.21874
GLY_72 -3.63154 0.31423 3.32503 -5e-05 0 0 1.21472 -1.66963 -0 -0 -0.65487 -0.41263 0 0 0 0 0 -0.0953 0 0 0 0.20082 0 0.83697 -0.22133 0.2694 -0.52417
LYS_73 -4.11296 0.41587 4.5892 -0.3352 0.05809 0.21564 2.41384 -2.11696 -0.00143 -0.00938 -1.85511 -0.39664 0 0 -0.9061 0 0 -0.10193 0.01949 1.5372 0 -0.11492 0 -1.5107 -0.1632 0.18743 -2.18776
MET_74 -8.64594 0.51237 4.08348 -0.35942 0.08466 0.1478 2.1631 -2.39083 -0 -0 -2.49021 -0.34754 0 0 0 0 0 -0.03032 0.0877 1.6065 0 0.2633 0 0.60916 -0.36172 0.23935 -4.82855
LEU_75 -8.09227 1.19044 1.99654 -0.58496 0.09686 0.15822 1.2128 -2.11234 -2e-05 -5e-05 -0.21552 0.132 0 0 0 0 0 0.61199 0.67196 0.86972 0 -0.12707 0 0.18072 0.03209 0.8877 -3.0912
LYS_76 -4.71473 0.80882 6.49045 -0.6196 0.12036 0.3254 2.93355 -2.75324 -0 -0 -5.44557 0.57774 0 0 0 -0.53064 0 0.00814 0.13378 1.64317 0 -0.00536 0 -1.5107 0.64045 1.15674 -0.74125
ASP_77 -2.51938 0.47395 4.56261 -0.12841 0.02338 0.40939 1.75973 -1.74092 -0 -0 -4.08081 -0.88557 0 0 0 -0.53064 0 -0.0879 0.19204 0 2.45109 -0.57969 0 -2.3716 0.1595 0.61534 -2.2779
GLY_78 -2.51058 0.23292 1.51563 -5e-05 0 0 0.56589 -1.09682 -0.00394 -0.01286 -0.03811 -0.38221 0 0 0 0 0 -0.16516 0 0 0 -1.4536 0 0.83697 -0.82417 0.3401 -2.996
LYS_79 -4.88586 0.27889 4.21219 -0.37546 0.05612 0.17106 2.2781 -2.25411 -0 -0 -1.56169 0.12831 0 0 0 0 0 0.04138 0.02201 2.00472 0 0.14375 0 -1.5107 -0.59903 0.22394 -1.62636
TYR_80 -9.9223 1.344 2.74729 -0.73244 0.04729 0.12843 2.07527 -2.30863 -0.00452 -0.02557 -1.23094 -0.39684 0 0 0 0 0 -0.0094 0.05365 0 2.43196 0.07521 0.00198 1.2797 -0.11476 0.32142 -4.23921
LEU_81 -7.93999 0.43983 5.57091 -0.52768 0.2738 0.15232 2.87207 -3.21681 -0.0015 -0.01011 -2.75732 0.05178 0 0 0 0 0 0.00189 0.16319 0.72396 0 -0.04774 0 0.18072 0.05319 0.58665 -3.43085
LYS_82 -6.80005 0.59054 6.46986 -0.41875 0.08544 0.24672 3.12697 -2.95627 -0.01625 -0.11794 -3.92437 -0.19487 0 0 0 -0.66231 0 -0.05097 0.06592 1.65694 0 -0.06725 0 -1.5107 0.22621 0.50739 -3.74373
GLU_83 -3.81353 0.23745 4.35085 -0.45696 0.22981 1.43493 1.3493 -2.05719 -0.02403 -0.15336 -1.01087 -2.9815 0 0 0 0 0 -0.06277 0.00254 0 3.99695 -0.3087 0 -2.7348 -0.22547 0.28213 -1.94523
ASN_84 -6.04914 0.47778 6.17172 -0.16947 0.009 0.25635 3.4178 -2.94122 -0.02346 -0.14065 -2.63807 -0.32783 0 0 -0.9061 0 0 0.07024 0.00458 0 1.70065 0.18569 0 -0.93687 -0.23811 0.42094 -1.65616
ALA_85 -7.1828 1.34764 4.14045 -0.02084 0 0 2.99919 -3.01973 -0 -0 -1.42666 -0.37205 0 0 0 0 0 0.01945 0 0 0 -0.21175 0 1.8394 -0.10471 0.53421 -1.45819
LEU_86 -7.3569 0.69113 4.81395 -0.47687 0.23612 0.11079 2.66376 -2.86182 -0.00314 -0.00995 -1.54796 0.2131 0 0 0 0 0 0.40406 0.0348 0.29448 0 -0.28526 0 0.18072 -0.37714 0.53621 -2.73989
ILE_87 -5.06066 0.56975 5.13243 -0.49273 0.35177 0.09837 3.11964 -2.662 -0 -0 -2.38915 0.03412 0 0 0 0 0 -0.03268 0.0171 0.63081 0 -0.35814 0 0.73287 -0.20344 0.56694 0.055
MET_88 -9.56498 1.21215 5.7432 -0.6522 0.19277 0.17238 3.82006 -3.32931 -0 -0 -2.49985 0.02765 0 0 0 0 0 0.01668 0.00427 0.93237 0 -0.04096 0 0.60916 -0.11616 0.75631 -2.71645
ALA_89 -6.75543 0.78051 3.85306 -0.02315 0 0 2.81691 -3.09533 -0 -0 -2.51647 -0.38885 0 0 0 0 0 -0.06688 0 0 0 -0.42765 0 1.8394 -0.35803 0.63537 -3.70655
ASP_90 -5.94462 0.84887 7.33827 -0.1036 0.00114 0.31032 3.75231 -3.44811 -0.00307 -0.00922 -4.30708 -0.49531 0 0 0 -0.61254 0 0.18893 0.01851 0 2.2601 -0.27674 0 -2.3716 -0.40181 0.3398 -2.91545
VAL_91 -4.51817 0.37113 2.82468 -0.3063 0.22259 0.07086 1.52123 -1.76267 -0 -0 -0.21888 -0.21193 0 0 0 0 0 -0.05341 0.01528 0.18367 0 -0.15435 0 1.9342 -0.25234 0.46888 0.13446
PHE_92 -6.03099 0.64372 2.90837 -0.51525 0.1503 0.23527 1.74696 -2.06534 -0.009 -0.0972 -1.07398 -0.1282 0 0 0 0 0 0.05927 0.08907 0 3.6747 -0.3233 0 1.0402 0.06981 0.76922 1.14363
HIS_D_93 -6.05059 0.62562 6.11207 -0.69309 0.36308 0.77436 2.27676 -2.93421 -0.01597 -0.08975 -1.47054 -0.82239 0 0 0 0 0 0.02806 0.39684 0 3.39462 -0.65556 0 -0.45461 1.13668 0.98981 2.91118
ILE_94 -3.94731 0.53826 3.64314 -0.60319 0.40165 0.18983 1.57896 -1.83378 -0 -0 -1.12614 -0.01718 0 0 0 0 0 -0.18252 0.00705 1.22952 0 0.403 0 0.73287 0.95749 0.82536 2.79703
ASP_95 -2.39594 0.35506 2.34733 -0.12125 0.01988 0.37903 0.27723 -1.14886 -0.01742 -0.12543 -0.31442 -0.38421 0 0 0 0 0 -0.12822 0.0001 0 1.83044 0 0 -2.3716 -0.0494 0.45745 -1.39023
ASP_96 -5.06751 0.5289 7.31043 -0.22195 0.00843 0.68698 3.46771 -3.16223 -0.02273 -0.16314 -3.6378 -0.63318 0 0 -0.95052 0 0 -0.03192 0.00906 0 3.15805 -0.35849 0 -2.3716 0.14935 0.29283 -1.00932
PHE_97 -3.80439 0.27303 3.57712 -1.0694 0.13748 0.44653 1.8368 -2.10734 -0.00963 -0.08642 -1.5488 0.04643 0 0 0 0 0 0.00189 0.02503 0 1.75969 -0.53321 0 1.0402 0.29201 0.43236 0.70937
ASP_98 -4.33992 0.3112 5.08019 -0.10922 0.00899 0.33327 2.20046 -2.47301 -0 -0 -2.30938 -0.32415 0 0 0 0 0 -0.01151 0.00074 0 1.69128 0.20291 0 -2.3716 -0.04678 0.46997 -1.68655
GLU_99 -6.64106 0.33559 7.93446 -0.40473 0.04044 0.77133 3.75301 -3.3931 -0.03203 -0.25238 -4.96449 -0.448 0 0 -2.01234 0 0 0.08891 0.05343 0 3.46774 -0.2273 0 -2.7348 -0.32741 0.38848 -4.60424
ALA_100 -6.09236 0.25717 4.81352 -0.02151 0 0 2.83451 -3.23782 -0 -0 -2.72148 -0.38163 0 0 0 0 0 0.01421 0 0 0 -0.18741 0 1.8394 -0.39553 0.26811 -3.01083
ALA_101 -5.39668 0.33815 4.70238 -0.0217 0 0 2.93958 -2.84338 -0.00531 -0.03771 -2.61389 -0.35627 0 0 0 0 0 0.12504 0 0 0 -0.2058 0 1.8394 -0.38731 0.21904 -1.70446
LYS_102 -8.97356 0.64024 8.65531 -0.28303 0.02113 0.11842 4.3017 -3.81288 -0.01927 -0.12302 -4.6132 -0.07669 0 0 -0.49687 0 0 0.06931 0.2518 1.74623 0 -0.01008 0 -1.5107 -0.40183 0.44452 -4.07248
ALA_103 -6.38932 0.84999 4.06947 -0.02179 0 0 2.96845 -2.8852 -0 -0 -2.22036 -0.39123 0 0 0 0 0 0.03123 0 0 0 -0.27994 0 1.8394 -0.45493 0.48253 -2.4017
ARG_104 -8.58132 0.76414 7.91039 -0.64673 0.16094 0.40731 3.9961 -4.06489 -0.00963 -0.08642 -4.32917 0.19712 0 0 0 -0.61254 0 0.09868 0.18192 1.90442 0 -0.11794 0 -1.2888 -0.47506 0.59175 -3.99973
LYS_105 -5.43708 0.25436 5.3907 -0.29392 0.02395 0.12547 2.60805 -2.61641 -0 -0 -1.9684 -0.01501 0 0 0 0 0 0.05344 0.00296 1.72496 0 -0.0073 0 -1.5107 -0.46432 0.56847 -1.5608
VAL_106 -8.08741 0.85979 4.50439 -0.29614 0.20244 0.06596 3.0382 -3.00744 -0 -0 -2.26589 0.03691 0 0 0 0 0 -0.04977 0.01255 0.03073 0 -0.29778 0 1.9342 -0.21339 0.40095 -3.1317
ILE_107 -9.96217 1.43877 3.86787 -0.51864 0.34377 0.10365 2.7729 -3.30506 -0 -0 -1.24954 0.11822 0 0 0 0 0 0.00796 0.19283 0.52406 0 -0.38807 0 0.73287 0.07202 0.73923 -4.50933
GLU_108 -5.12261 0.30483 6.63145 -0.33942 0.03444 0.34072 3.1922 -2.92503 -0 -0 -4.42779 -0.57199 0 0 0 -0.66231 0 -0.0193 0.25555 0 4.25617 -0.1766 0 -2.7348 -0.14508 0.78099 -1.32858
ASN_109 -4.94683 0.33251 6.05563 -0.17574 0.05434 0.26462 3.05819 -2.77956 -0 -0 -3.24765 -0.28969 0 0 0 -0.46428 0 0.01079 0.00074 0 1.45227 0.18837 0 -0.93687 -0.23 0.55425 -1.0989
CYS:disulfide_110 -7.1958 0.43976 4.96223 -0.04639 0.00654 0.02157 2.401 -2.66225 -0 -0 -1.32317 -0.41429 0 0 0 0 -0.31597 -0.00294 0.12789 0.52803 0 0.16309 0 3.6196 -0.20446 0.4203 0.52474
SER_111 -4.6381 0.26699 4.51929 -0.04152 6e-05 0.05817 1.95155 -2.23798 -0.01625 -0.11794 -1.87505 -0.43717 0 0 0 0 0 -0.04473 0.09054 0.30568 0 -0.26005 1.78427 -0.77834 -0.51086 0.28929 -1.69216
VAL_112 -3.94962 0.46672 4.28077 -0.29464 0.17022 0.06525 2.85668 -2.16177 -0 -0 -2.19345 -0.23543 0 0 0 0 0 -0.04616 0.01949 0.38176 0 -0.34707 0 1.9342 -0.30284 0.48334 1.12746
GLU_113 -5.15968 0.30807 4.38215 -0.4444 0.06365 0.85683 1.94279 -2.1235 -0 -0 -1.27166 -0.48346 0 0 0 0 0 -0.1156 0.02304 0 3.85241 -0.246 0 -2.7348 -0.17724 0.48116 -0.84624
VAL_114 -6.59232 1.16683 3.154 -0.32209 0.31763 0.07473 2.58238 -2.46252 -0.01474 -0.07526 -0.74239 -0.30848 0 0 0 0 0 -0.08693 0.06135 0.64684 0 0.08877 0 1.9342 -0.36087 0.35145 -0.58745
SER_115 -2.55977 0.22176 3.4809 -0.03724 0.00046 0.04599 1.64101 -1.60226 -0 -0 -1.10138 -0.35874 0 0 0 0 0 -0.10917 0.02168 0.15375 0 -0.3111 1.7411 -0.77834 -0.39669 0.41987 0.47182
GLU_116 -3.18577 0.29082 3.67972 -0.42074 0.06319 0.85768 1.17778 -1.59141 -0 -0 -1.25998 -0.38177 0 0 0 0 0 -0.03817 0.01471 0 2.76035 -0.00988 0 -2.7348 -0.47916 0.34983 -0.90758
VAL_117 -6.03208 1.17449 1.82167 -0.28453 0.27151 0.05836 1.79063 -1.83528 -0.01474 -0.07526 -0.60293 0.13897 0 0 0 0 0 -0.04864 0.01561 0.13436 0 -0.44858 0 1.9342 -0.46874 0.43943 -2.03153
GLY_118 -1.82054 0.45672 1.88429 -0.00031 0 0 0.83499 -0.94048 -0 -0 0.72563 -0.15759 0 0 0 0 0 -0.11418 0 0 0 -0.85412 0 0.83697 -0.46403 0.79151 1.17886
PRO_119 -1.02731 0.16689 1.0409 -0.0742 0 0.0447 0.18867 -0.43293 -0 -0 0.21129 0.57886 0 0 0 0 0 -0.16258 0.00597 0.44732 0 -0.4752 0 -2.4119 -0.44555 0.83216 -1.51291
ASP_120 -4.03524 0.50517 4.21681 -0.11138 0.0056 0.31693 2.05257 -1.90725 -0.00595 -0.10839 -1.72274 -0.57051 0 0 0 0 0 -0.05232 0.00312 0 3.35902 -0.18828 0 -2.3716 -0.25607 0.48734 -0.38316
GLN_121 -4.48907 0.38408 3.12085 -0.76281 0.26533 1.08001 1.62173 -1.8277 -0.03071 -0.26483 -1.62285 -2.16658 0 0 0 0 0 -0.08828 0.11492 0 3.05446 -0.09567 0 -0.18838 -0.25552 0.31456 -1.83647
CYS_122 -8.17047 1.19047 5.07987 -0.06742 0 0.04143 1.65883 -2.5829 -0.00062 -0.0031 -1.00535 -0.38605 0 0 0 0 0 0.08902 0.05671 0.54872 0 0.31289 0 3.6196 -0.31788 0.40688 0.47063
GLU_123 -6.38206 0.34799 8.13652 -0.55191 0.06549 0.97519 4.00417 -3.46606 -0.03848 -0.16039 -5.22619 -0.73333 0 0 0 -0.51163 0 0.11383 0.03911 0 3.32055 -0.24315 0 -2.7348 -0.22644 0.62324 -2.64835
PHE_124 -12.4885 2.86266 3.68369 -0.93984 0.15204 0.26101 2.65234 -3.47393 -0 -0 -1.53825 -0.09844 0 0 0 0 0 0.05611 0.01792 0 1.86764 -0.49894 0 1.0402 0.0587 0.92256 -5.46306
ALA_125 -7.15489 1.09914 3.55908 -0.02436 0 0 2.43021 -3.02953 -0 -0 -1.77097 -0.37204 0 0 0 0 0 0.02319 0 0 0 -0.31073 0 1.8394 -0.10617 0.92553 -2.89215
TYR_126 -9.66835 0.95901 4.38527 -0.84873 0.04237 0.27406 3.33364 -3.2316 -0.00811 -0.15767 -2.19937 -0.31763 0 0 0 0 0 0.00874 0.08781 0 1.77268 -0.36417 0.00123 1.2797 -0.20401 0.63009 -4.22504
LYS_127 -7.33399 0.41531 8.00995 -0.3624 0.0471 0.20728 3.3632 -3.58974 -0.03848 -0.16039 -4.56198 0.31803 0 0 0 0 0 -0.01845 0.09557 2.3371 0 -0.03917 0 -1.5107 -0.17939 0.50826 -2.49289
MET_128 -10.5161 1.04454 4.76448 -0.70925 0.15936 0.34062 3.15423 -2.91278 -0 -0 -2.08539 -0.09781 0 0 0 0 0 0.00323 0.10669 2.59032 0 0.06843 0 0.60916 -0.2415 0.62804 -3.09377
ALA_129 -5.74525 0.5917 2.85624 -0.02262 0 0 2.64396 -2.55776 -0 -0 -2.61847 -0.38347 0 0 0 0 0 0.00814 0 0 0 -0.26308 0 1.8394 -0.2634 0.53461 -3.38001
VAL_130 -6.52389 0.78656 4.41276 -0.31394 0.2381 0.0722 2.8418 -2.97062 -0 -0 -2.23449 -0.10391 0 0 0 0 0 -0.05009 0.01173 0.0357 0 -0.35068 0 1.9342 -0.2766 0.42099 -2.07018
CYS:disulfide_131 -6.78755 0.67496 5.5079 -0.05678 0 0.03418 2.96121 -2.84174 -0.00513 -0.02272 -1.99901 -0.5331 0 0 0 0 -0.31597 0.09317 0.03656 0.63426 0 0.31601 0 3.6196 -0.11047 0.5441 1.7495
GLY_132 -4.28209 0.45536 4.3982 -5e-05 0 0 2.35996 -2.41085 -0 -0 -2.29126 -0.4257 0 0 0 0 0 -0.09083 0 0 0 0.01745 0 0.83697 0.56634 0.34885 -0.51766
ALA_133 -4.81045 0.18843 3.6861 -0.02185 0 0 2.23396 -2.40778 -0 -0 -2.24005 -0.34546 0 0 0 0 0 -0.02801 0 0 0 -0.2593 0 1.8394 0.46123 0.22695 -1.47683
ASN_134 -5.38248 0.25376 5.81075 -0.18847 0.05973 0.28796 2.61384 -2.85852 -0.00797 -0.07459 -2.48086 -0.2385 0 0 0 0 0 0.02177 0.00018 0 1.57248 0.28566 0 -0.93687 -0.08237 0.29567 -1.04881
GLU_135 -7.51479 0.58272 8.37037 -0.4111 0.03781 0.80916 3.71557 -3.60857 -0 -0 -5.85136 -0.43461 0 0 0 -1.09277 0 0.10584 0.003 0 3.21256 -0.33067 0 -2.7348 -0.10216 0.36694 -4.87688
SER_136 -5.88925 0.36678 6.24095 -0.02604 0 0.05991 3.25697 -3.0683 -0.00513 -0.02272 -3.01143 -0.63953 0 0 0 0 0 0.02134 0.00087 0.60233 0 0.3579 0.60405 -0.77834 -0.06692 0.35175 -1.64478
LYS_137 -4.02282 0.21777 4.89018 -0.29355 0.0226 0.12626 1.92235 -2.24283 -0.00797 -0.07459 -0.881 -0.00306 0 0 0 0 0 0.01137 0.0254 1.74838 0 0.01906 0 -1.5107 -0.01184 0.23326 0.16829
LYS_138 -4.00252 0.18216 5.48284 -0.46208 0.14589 0.23616 2.21322 -2.26333 -0 -0 -3.01658 0.11412 0 0 0 -0.62849 0 0.01374 0.01482 2.558 0 -0.0171 0 -1.5107 -0.42369 0.2597 -1.10384
LEU_139 -6.50474 0.42363 4.34234 -0.4915 0.18399 0.12823 2.26093 -2.29837 -0 -0 -2.38772 0.17814 0 0 -0.49687 0 0 -0.03024 0.09577 0.23575 0 -0.23286 0 0.18072 -0.4035 0.32404 -4.49225
GLY_140 -3.2842 0.09342 4.35543 -6e-05 0 0 1.77194 -2.05187 -0.03086 -0.23336 -1.69219 -0.40594 0 0 0 0 0 -0.18474 0 0 0 -1.23008 0 0.83697 -0.39275 0.37745 -2.07084
MET_141 -7.92584 0.79469 5.5886 -0.40076 0.08001 0.02484 1.42357 -2.37929 -0 -0 -0.96977 0.20918 0 0 0 0 0 0.07243 0.08675 1.88952 0 0.07616 0 0.60916 -0.52222 0.48053 -0.86244
LYS_142 -4.18909 0.37897 5.47768 -0.40349 0.0866 0.27482 2.39233 -1.95377 -0 -0 -3.14328 0.0295 0 0 -1.06182 -0.59607 0 -0.09152 0.01328 1.72888 0 -0.14456 0 -1.5107 -0.48003 0.4655 -2.72677
GLU_143 -2.90394 0.13552 3.60552 -0.18922 0.01942 0.24946 0.19435 -1.54728 -0.02072 -0.14182 -0.32334 -0.61137 0 0 0 0 0 0.02879 0.11096 0 3.0794 -0.03578 0 -2.7348 -0.20036 0.29862 -0.98659
HIS_144 -3.07088 0.22946 2.61084 -0.53074 0.0131 0.34442 0.40658 -1.37407 -0 -0 -0.02057 -0.9054 0 0 0 0 0 0.00935 0.05592 0 2.63455 -0.02019 0 -0.45461 -0.18134 0.18066 -0.07293
ASP_145 -3.1353 0.1156 3.487 -0.22806 0.11765 0.72749 1.44951 -1.70852 -0 -0 -1.31825 -1.40558 0 0 -0.65985 0 0 -0.01711 0.03106 0 2.0352 -0.70419 0 -2.3716 -0.33326 0.20813 -3.71009
PHE_146 -4.4083 0.32979 1.54099 -1.05386 0.39956 0.69867 0.83452 -1.38196 -0.00877 -0.10648 -0.09769 -1.02543 0 0 0 0 0 0.17011 0.08423 0 3.16887 -0.18362 0 1.0402 -0.09624 0.23507 0.13965
PHE_147 -4.31088 0.39447 2.12529 -0.64198 0.06579 0.36086 1.50492 -1.42842 -0 -0 -2.11704 0.3702 0 0 -0.65985 0 0 -0.00412 0.1372 0 2.00543 -0.37839 0 1.0402 -0.00602 0.37713 -1.16521
GLU:CtermProteinFull_148 -0.82183 0.19963 1.01055 -0.42559 0.06964 1.00484 0.03437 -0.38195 -0.00877 -0.10648 -0.05472 -0.19417 0 0 0 0 0 0 0.10524 0 2.58678 0 0 -2.7348 -0.07832 0.483 0.68742
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 657358 DOMAINID 650488 MODEL 2 6qq4.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 97.455
SSBOND     CYS A   34    CYS A   67                                       1.90  
SSBOND     CYS A  110    CYS A  131                                       2.06  
ATOM      1  N   MET A   1      12.638  -5.263  27.208  1.00  8.730          N  
ATOM      2  CA  MET A   1      13.279  -6.265  28.057  1.00  8.360          C  
ATOM      3  C   MET A   1      12.799  -6.194  29.507  1.00  8.090          C  
ATOM      4  O   MET A   1      13.589  -6.392  30.440  1.00  7.440          O  
ATOM      5  CB  MET A   1      14.806  -6.107  28.000  1.00 11.850          C  
ATOM      6  CG  MET A   1      15.370  -4.780  28.587  1.00 11.850          C  
ATOM      7  SD  MET A   1      17.179  -4.668  28.528  1.00 11.850          S  
ATOM      8  CE  MET A   1      17.687  -5.841  29.794  1.00 11.850          C  
ATOM      9 1H   MET A   1      13.281  -4.978  26.484  1.00 10.480          H  
ATOM     10 2H   MET A   1      11.813  -5.659  26.781  1.00 10.480          H  
ATOM     11 3H   MET A   1      12.380  -4.459  27.763  1.00 10.480          H  
ATOM     12  HA  MET A   1      13.020  -7.252  27.674  1.00 10.030          H  
ATOM     13 1HB  MET A   1      15.251  -6.918  28.542  1.00 14.220          H  
ATOM     14 2HB  MET A   1      15.142  -6.184  26.964  1.00 14.220          H  
ATOM     15 1HG  MET A   1      14.970  -3.937  28.030  1.00 14.220          H  
ATOM     16 2HG  MET A   1      15.075  -4.657  29.623  1.00 14.220          H  
ATOM     17 1HE  MET A   1      18.773  -5.844  29.870  1.00 14.220          H  
ATOM     18 2HE  MET A   1      17.255  -5.560  30.760  1.00 14.220          H  
ATOM     19 3HE  MET A   1      17.358  -6.824  29.518  1.00 14.220          H  
ATOM     20  N   LYS A   2      11.501  -5.935  29.722  1.00  8.690          N  
ATOM     21  CA  LYS A   2      11.004  -5.798  31.096  1.00  8.620          C  
ATOM     22  C   LYS A   2      11.257  -7.043  31.932  1.00  8.270          C  
ATOM     23  O   LYS A   2      11.571  -6.938  33.118  1.00  7.790          O  
ATOM     24  CB  LYS A   2       9.510  -5.468  31.115  1.00 12.100          C  
ATOM     25  CG  LYS A   2       9.164  -4.054  30.651  1.00 12.100          C  
ATOM     26  CD  LYS A   2       7.652  -3.805  30.691  1.00 12.100          C  
ATOM     27  CE  LYS A   2       7.302  -2.398  30.210  1.00 12.100          C  
ATOM     28  NZ  LYS A   2       5.829  -2.158  30.200  1.00 12.100          N  
ATOM     29  H   LYS A   2      10.855  -5.815  28.954  1.00 10.430          H  
ATOM     30  HA  LYS A   2      11.537  -4.973  31.571  1.00 10.340          H  
ATOM     31 1HB  LYS A   2       8.973  -6.174  30.483  1.00 14.520          H  
ATOM     32 2HB  LYS A   2       9.127  -5.587  32.132  1.00 14.520          H  
ATOM     33 1HG  LYS A   2       9.660  -3.332  31.302  1.00 14.520          H  
ATOM     34 2HG  LYS A   2       9.525  -3.905  29.636  1.00 14.520          H  
ATOM     35 1HD  LYS A   2       7.143  -4.533  30.059  1.00 14.520          H  
ATOM     36 2HD  LYS A   2       7.289  -3.924  31.718  1.00 14.520          H  
ATOM     37 1HE  LYS A   2       7.774  -1.668  30.868  1.00 14.520          H  
ATOM     38 2HE  LYS A   2       7.687  -2.264  29.199  1.00 14.520          H  
ATOM     39 1HZ  LYS A   2       5.644  -1.221  29.872  1.00 14.520          H  
ATOM     40 2HZ  LYS A   2       5.382  -2.823  29.585  1.00 14.520          H  
ATOM     41 3HZ  LYS A   2       5.449  -2.262  31.137  1.00 14.520          H  
ATOM     42  N   GLY A   3      11.127  -8.222  31.319  1.00  8.600          N  
ATOM     43  CA  GLY A   3      11.332  -9.483  32.021  1.00  8.570          C  
ATOM     44  C   GLY A   3      12.743  -9.632  32.587  1.00  7.680          C  
ATOM     45  O   GLY A   3      12.924 -10.224  33.657  1.00  7.540          O  
ATOM     46  H   GLY A   3      10.866  -8.237  30.345  1.00 10.320          H  
ATOM     47 1HA  GLY A   3      10.607  -9.560  32.832  1.00 10.280          H  
ATOM     48 2HA  GLY A   3      11.126 -10.308  31.338  1.00 10.280          H  
ATOM     49  N   ILE A   4      13.743  -9.093  31.877  1.00  7.190          N  
ATOM     50  CA  ILE A   4      15.121  -9.203  32.308  1.00  6.490          C  
ATOM     51  C   ILE A   4      15.363  -8.219  33.411  1.00  5.820          C  
ATOM     52  O   ILE A   4      15.991  -8.558  34.413  1.00  5.380          O  
ATOM     53  CB  ILE A   4      16.106  -8.971  31.160  1.00  9.370          C  
ATOM     54  CG1 ILE A   4      15.957 -10.111  30.123  1.00  9.370          C  
ATOM     55  CG2 ILE A   4      17.559  -8.894  31.729  1.00  9.370          C  
ATOM     56  CD1 ILE A   4      16.664  -9.862  28.800  1.00  9.370          C  
ATOM     57  H   ILE A   4      13.554  -8.559  31.033  1.00  8.630          H  
ATOM     58  HA  ILE A   4      15.287 -10.206  32.700  1.00  7.790          H  
ATOM     59  HB  ILE A   4      15.847  -8.049  30.662  1.00 11.240          H  
ATOM     60 1HG1 ILE A   4      16.352 -11.029  30.557  1.00 11.240          H  
ATOM     61 2HG1 ILE A   4      14.899 -10.259  29.919  1.00 11.240          H  
ATOM     62 1HG2 ILE A   4      18.269  -8.724  30.930  1.00 11.240          H  
ATOM     63 2HG2 ILE A   4      17.645  -8.076  32.438  1.00 11.240          H  
ATOM     64 3HG2 ILE A   4      17.804  -9.830  32.234  1.00 11.240          H  
ATOM     65 1HD1 ILE A   4      16.498 -10.715  28.142  1.00 11.240          H  
ATOM     66 2HD1 ILE A   4      16.269  -8.971  28.332  1.00 11.240          H  
ATOM     67 3HD1 ILE A   4      17.729  -9.741  28.955  1.00 11.240          H  
ATOM     68  N   THR A   5      14.902  -6.985  33.216  1.00  5.950          N  
ATOM     69  CA  THR A   5      15.110  -5.960  34.218  1.00  5.640          C  
ATOM     70  C   THR A   5      14.450  -6.402  35.512  1.00  5.590          C  
ATOM     71  O   THR A   5      15.026  -6.233  36.589  1.00  5.060          O  
ATOM     72  CB  THR A   5      14.563  -4.586  33.793  1.00  8.020          C  
ATOM     73  OG1 THR A   5      15.222  -4.158  32.598  1.00  8.020          O  
ATOM     74  CG2 THR A   5      14.865  -3.565  34.907  1.00  8.020          C  
ATOM     75  H   THR A   5      14.390  -6.769  32.355  1.00  7.140          H  
ATOM     76  HA  THR A   5      16.178  -5.859  34.397  1.00  6.770          H  
ATOM     77  HB  THR A   5      13.487  -4.651  33.617  1.00  9.620          H  
ATOM     78  HG1 THR A   5      14.935  -4.716  31.869  1.00  9.620          H  
ATOM     79 1HG2 THR A   5      14.494  -2.585  34.616  1.00  9.620          H  
ATOM     80 2HG2 THR A   5      14.388  -3.868  35.826  1.00  9.620          H  
ATOM     81 3HG2 THR A   5      15.942  -3.511  35.068  1.00  9.620          H  
ATOM     82  N   THR A   6      13.236  -6.957  35.404  1.00  6.260          N  
ATOM     83  CA  THR A   6      12.486  -7.413  36.556  1.00  6.460          C  
ATOM     84  C   THR A   6      13.265  -8.503  37.280  1.00  5.960          C  
ATOM     85  O   THR A   6      13.385  -8.455  38.508  1.00  5.640          O  
ATOM     86  CB  THR A   6      11.092  -7.951  36.144  1.00  8.960          C  
ATOM     87  OG1 THR A   6      10.334  -6.908  35.506  1.00  8.960          O  
ATOM     88  CG2 THR A   6      10.327  -8.381  37.384  1.00  8.960          C  
ATOM     89  H   THR A   6      12.803  -7.033  34.488  1.00  7.510          H  
ATOM     90  HA  THR A   6      12.353  -6.589  37.238  1.00  7.750          H  
ATOM     91  HB  THR A   6      11.205  -8.792  35.460  1.00 10.760          H  
ATOM     92  HG1 THR A   6      10.707  -6.741  34.618  1.00 10.760          H  
ATOM     93 1HG2 THR A   6       9.344  -8.741  37.092  1.00 10.760          H  
ATOM     94 2HG2 THR A   6      10.860  -9.173  37.905  1.00 10.760          H  
ATOM     95 3HG2 THR A   6      10.216  -7.518  38.042  1.00 10.760          H  
ATOM     96  N   ALA A   7      13.793  -9.495  36.545  1.00  6.020          N  
ATOM     97  CA  ALA A   7      14.569 -10.550  37.179  1.00  5.870          C  
ATOM     98  C   ALA A   7      15.809  -9.997  37.880  1.00  4.920          C  
ATOM     99  O   ALA A   7      16.141 -10.421  39.000  1.00  4.690          O  
ATOM    100  CB  ALA A   7      14.993 -11.568  36.142  1.00  8.280          C  
ATOM    101  H   ALA A   7      13.629  -9.541  35.533  1.00  7.220          H  
ATOM    102  HA  ALA A   7      13.939 -11.031  37.924  1.00  7.040          H  
ATOM    103 1HB  ALA A   7      15.551 -12.370  36.621  1.00  9.930          H  
ATOM    104 2HB  ALA A   7      14.107 -11.977  35.655  1.00  9.930          H  
ATOM    105 3HB  ALA A   7      15.621 -11.079  35.395  1.00  9.930          H  
ATOM    106  N   LEU A   8      16.486  -9.029  37.246  1.00  4.490          N  
ATOM    107  CA  LEU A   8      17.668  -8.445  37.855  1.00  3.850          C  
ATOM    108  C   LEU A   8      17.303  -7.693  39.116  1.00  3.420          C  
ATOM    109  O   LEU A   8      17.984  -7.833  40.138  1.00  3.010          O  
ATOM    110  CB  LEU A   8      18.339  -7.468  36.876  1.00  5.650          C  
ATOM    111  CG  LEU A   8      19.019  -8.075  35.621  1.00  5.650          C  
ATOM    112  CD1 LEU A   8      19.391  -6.939  34.668  1.00  5.650          C  
ATOM    113  CD2 LEU A   8      20.261  -8.861  36.018  1.00  5.650          C  
ATOM    114  H   LEU A   8      16.200  -8.740  36.306  1.00  5.390          H  
ATOM    115  HA  LEU A   8      18.351  -9.241  38.124  1.00  4.620          H  
ATOM    116 1HB  LEU A   8      17.580  -6.774  36.524  1.00  6.780          H  
ATOM    117 2HB  LEU A   8      19.090  -6.899  37.422  1.00  6.780          H  
ATOM    118  HG  LEU A   8      18.327  -8.738  35.114  1.00  6.780          H  
ATOM    119 1HD1 LEU A   8      19.858  -7.353  33.776  1.00  6.780          H  
ATOM    120 2HD1 LEU A   8      18.493  -6.397  34.384  1.00  6.780          H  
ATOM    121 3HD1 LEU A   8      20.085  -6.261  35.158  1.00  6.780          H  
ATOM    122 1HD2 LEU A   8      20.724  -9.271  35.122  1.00  6.780          H  
ATOM    123 2HD2 LEU A   8      20.967  -8.199  36.522  1.00  6.780          H  
ATOM    124 3HD2 LEU A   8      19.997  -9.676  36.682  1.00  6.780          H  
ATOM    125  N   ALA A   9      16.203  -6.931  39.076  1.00  3.810          N  
ATOM    126  CA  ALA A   9      15.758  -6.180  40.234  1.00  3.850          C  
ATOM    127  C   ALA A   9      15.439  -7.124  41.367  1.00  3.610          C  
ATOM    128  O   ALA A   9      15.823  -6.890  42.508  1.00  3.250          O  
ATOM    129  CB  ALA A   9      14.530  -5.354  39.898  1.00  5.370          C  
ATOM    130  H   ALA A   9      15.685  -6.837  38.197  1.00  4.570          H  
ATOM    131  HA  ALA A   9      16.569  -5.523  40.549  1.00  4.620          H  
ATOM    132 1HB  ALA A   9      14.211  -4.788  40.769  1.00  6.450          H  
ATOM    133 2HB  ALA A   9      14.758  -4.676  39.084  1.00  6.450          H  
ATOM    134 3HB  ALA A   9      13.730  -6.021  39.585  1.00  6.450          H  
ATOM    135  N   PHE A  10      14.783  -8.240  41.041  1.00  4.020          N  
ATOM    136  CA  PHE A  10      14.407  -9.211  42.046  1.00  4.170          C  
ATOM    137  C   PHE A  10      15.614  -9.730  42.764  1.00  3.520          C  
ATOM    138  O   PHE A  10      15.684  -9.692  43.999  1.00  3.310          O  
ATOM    139  CB  PHE A  10      13.635 -10.365  41.417  1.00  5.780          C  
ATOM    140  CG  PHE A  10      13.226 -11.390  42.388  1.00  5.780          C  
ATOM    141  CD1 PHE A  10      12.135 -11.162  43.206  1.00  5.780          C  
ATOM    142  CD2 PHE A  10      13.910 -12.590  42.496  1.00  5.780          C  
ATOM    143  CE1 PHE A  10      11.734 -12.108  44.110  1.00  5.780          C  
ATOM    144  CE2 PHE A  10      13.509 -13.539  43.399  1.00  5.780          C  
ATOM    145  CZ  PHE A  10      12.417 -13.300  44.205  1.00  5.780          C  
ATOM    146  H   PHE A  10      14.472  -8.378  40.076  1.00  4.820          H  
ATOM    147  HA  PHE A  10      13.781  -8.744  42.780  1.00  5.000          H  
ATOM    148 1HB  PHE A  10      12.750  -9.987  40.914  1.00  6.930          H  
ATOM    149 2HB  PHE A  10      14.248 -10.840  40.660  1.00  6.930          H  
ATOM    150  HD1 PHE A  10      11.595 -10.220  43.123  1.00  6.930          H  
ATOM    151  HD2 PHE A  10      14.774 -12.779  41.854  1.00  6.930          H  
ATOM    152  HE1 PHE A  10      10.872 -11.920  44.751  1.00  6.930          H  
ATOM    153  HE2 PHE A  10      14.052 -14.480  43.478  1.00  6.930          H  
ATOM    154  HZ  PHE A  10      12.096 -14.053  44.923  1.00  6.930          H  
ATOM    155  N   THR A  11      16.594 -10.201  42.004  1.00  3.390          N  
ATOM    156  CA  THR A  11      17.766 -10.778  42.624  1.00  3.290          C  
ATOM    157  C   THR A  11      18.510  -9.759  43.464  1.00  2.560          C  
ATOM    158  O   THR A  11      18.872 -10.045  44.608  1.00  2.590          O  
ATOM    159  CB  THR A  11      18.731 -11.369  41.574  1.00  4.650          C  
ATOM    160  OG1 THR A  11      18.073 -12.428  40.854  1.00  4.650          O  
ATOM    161  CG2 THR A  11      19.984 -11.931  42.275  1.00  4.650          C  
ATOM    162  H   THR A  11      16.503 -10.175  40.984  1.00  4.070          H  
ATOM    163  HA  THR A  11      17.439 -11.584  43.280  1.00  3.950          H  
ATOM    164  HB  THR A  11      19.023 -10.586  40.865  1.00  5.580          H  
ATOM    165  HG1 THR A  11      17.391 -12.046  40.282  1.00  5.580          H  
ATOM    166 1HG2 THR A  11      20.654 -12.352  41.527  1.00  5.580          H  
ATOM    167 2HG2 THR A  11      20.506 -11.144  42.816  1.00  5.580          H  
ATOM    168 3HG2 THR A  11      19.686 -12.712  42.974  1.00  5.580          H  
ATOM    169  N   LEU A  12      18.745  -8.570  42.914  1.00  2.270          N  
ATOM    170  CA  LEU A  12      19.515  -7.569  43.624  1.00  2.190          C  
ATOM    171  C   LEU A  12      18.841  -7.063  44.889  1.00  2.010          C  
ATOM    172  O   LEU A  12      19.502  -6.963  45.934  1.00  2.030          O  
ATOM    173  CB  LEU A  12      19.756  -6.386  42.682  1.00  3.100          C  
ATOM    174  CG  LEU A  12      20.698  -6.635  41.478  1.00  3.100          C  
ATOM    175  CD1 LEU A  12      20.586  -5.450  40.527  1.00  3.100          C  
ATOM    176  CD2 LEU A  12      22.146  -6.807  41.959  1.00  3.100          C  
ATOM    177  H   LEU A  12      18.406  -8.366  41.968  1.00  2.720          H  
ATOM    178  HA  LEU A  12      20.460  -8.017  43.912  1.00  2.630          H  
ATOM    179 1HB  LEU A  12      18.785  -6.087  42.275  1.00  3.720          H  
ATOM    180 2HB  LEU A  12      20.153  -5.554  43.260  1.00  3.720          H  
ATOM    181  HG  LEU A  12      20.385  -7.533  40.946  1.00  3.720          H  
ATOM    182 1HD1 LEU A  12      21.230  -5.616  39.664  1.00  3.720          H  
ATOM    183 2HD1 LEU A  12      19.550  -5.358  40.194  1.00  3.720          H  
ATOM    184 3HD1 LEU A  12      20.889  -4.535  41.037  1.00  3.720          H  
ATOM    185 1HD2 LEU A  12      22.790  -6.973  41.096  1.00  3.720          H  
ATOM    186 2HD2 LEU A  12      22.466  -5.908  42.484  1.00  3.720          H  
ATOM    187 3HD2 LEU A  12      22.227  -7.660  42.624  1.00  3.720          H  
ATOM    188  N   LEU A  13      17.533  -6.793  44.832  1.00  2.250          N  
ATOM    189  CA  LEU A  13      16.824  -6.278  45.990  1.00  2.540          C  
ATOM    190  C   LEU A  13      16.707  -7.336  47.068  1.00  2.260          C  
ATOM    191  O   LEU A  13      16.929  -7.054  48.250  1.00  2.270          O  
ATOM    192  CB  LEU A  13      15.426  -5.792  45.546  1.00  3.440          C  
ATOM    193  CG  LEU A  13      15.386  -4.485  44.662  1.00  3.440          C  
ATOM    194  CD1 LEU A  13      13.996  -4.320  44.023  1.00  3.440          C  
ATOM    195  CD2 LEU A  13      15.659  -3.262  45.547  1.00  3.440          C  
ATOM    196  H   LEU A  13      17.016  -6.913  43.953  1.00  2.700          H  
ATOM    197  HA  LEU A  13      17.390  -5.446  46.399  1.00  3.050          H  
ATOM    198 1HB  LEU A  13      14.961  -6.595  44.969  1.00  4.130          H  
ATOM    199 2HB  LEU A  13      14.819  -5.616  46.428  1.00  4.130          H  
ATOM    200  HG  LEU A  13      16.134  -4.555  43.869  1.00  4.130          H  
ATOM    201 1HD1 LEU A  13      13.978  -3.407  43.415  1.00  4.130          H  
ATOM    202 2HD1 LEU A  13      13.794  -5.171  43.385  1.00  4.130          H  
ATOM    203 3HD1 LEU A  13      13.238  -4.254  44.790  1.00  4.130          H  
ATOM    204 1HD2 LEU A  13      15.621  -2.361  44.930  1.00  4.130          H  
ATOM    205 2HD2 LEU A  13      14.895  -3.207  46.312  1.00  4.130          H  
ATOM    206 3HD2 LEU A  13      16.635  -3.336  46.011  1.00  4.130          H  
ATOM    207  N   LEU A  14      16.395  -8.567  46.674  1.00  2.350          N  
ATOM    208  CA  LEU A  14      16.226  -9.623  47.644  1.00  2.640          C  
ATOM    209  C   LEU A  14      17.551  -9.983  48.296  1.00  2.360          C  
ATOM    210  O   LEU A  14      17.616 -10.183  49.506  1.00  2.490          O  
ATOM    211  CB  LEU A  14      15.607 -10.847  46.964  1.00  3.580          C  
ATOM    212  CG  LEU A  14      15.302 -12.080  47.847  1.00  3.580          C  
ATOM    213  CD1 LEU A  14      14.299 -11.714  48.956  1.00  3.580          C  
ATOM    214  CD2 LEU A  14      14.738 -13.164  46.964  1.00  3.580          C  
ATOM    215  H   LEU A  14      16.218  -8.783  45.690  1.00  2.820          H  
ATOM    216  HA  LEU A  14      15.553  -9.256  48.412  1.00  3.170          H  
ATOM    217 1HB  LEU A  14      14.676 -10.537  46.488  1.00  4.300          H  
ATOM    218 2HB  LEU A  14      16.288 -11.169  46.171  1.00  4.300          H  
ATOM    219  HG  LEU A  14      16.221 -12.433  48.319  1.00  4.300          H  
ATOM    220 1HD1 LEU A  14      14.093 -12.599  49.556  1.00  4.300          H  
ATOM    221 2HD1 LEU A  14      14.708 -10.940  49.604  1.00  4.300          H  
ATOM    222 3HD1 LEU A  14      13.372 -11.357  48.507  1.00  4.300          H  
ATOM    223 1HD2 LEU A  14      14.519 -14.050  47.560  1.00  4.300          H  
ATOM    224 2HD2 LEU A  14      13.828 -12.798  46.512  1.00  4.300          H  
ATOM    225 3HD2 LEU A  14      15.459 -13.416  46.186  1.00  4.300          H  
ATOM    226  N   ALA A  15      18.614 -10.108  47.492  1.00  2.280          N  
ATOM    227  CA  ALA A  15      19.929 -10.429  48.016  1.00  2.690          C  
ATOM    228  C   ALA A  15      20.455  -9.339  48.952  1.00  2.630          C  
ATOM    229  O   ALA A  15      21.091  -9.642  49.965  1.00  3.210          O  
ATOM    230  CB  ALA A  15      20.903 -10.616  46.866  1.00  3.600          C  
ATOM    231  H   ALA A  15      18.519  -9.990  46.483  1.00  2.740          H  
ATOM    232  HA  ALA A  15      19.851 -11.354  48.582  1.00  3.230          H  
ATOM    233 1HB  ALA A  15      21.882 -10.881  47.258  1.00  4.320          H  
ATOM    234 2HB  ALA A  15      20.543 -11.409  46.211  1.00  4.320          H  
ATOM    235 3HB  ALA A  15      20.973  -9.685  46.301  1.00  4.320          H  
ATOM    236  N   THR A  16      20.197  -8.075  48.607  1.00  2.270          N  
ATOM    237  CA  THR A  16      20.661  -6.931  49.376  1.00  2.740          C  
ATOM    238  C   THR A  16      19.967  -6.734  50.728  1.00  2.590          C  
ATOM    239  O   THR A  16      20.647  -6.439  51.720  1.00  2.890          O  
ATOM    240  CB  THR A  16      20.553  -5.635  48.534  1.00  3.650          C  
ATOM    241  OG1 THR A  16      21.376  -5.755  47.367  1.00  3.650          O  
ATOM    242  CG2 THR A  16      20.997  -4.404  49.349  1.00  3.650          C  
ATOM    243  H   THR A  16      19.700  -7.877  47.737  1.00  2.720          H  
ATOM    244  HA  THR A  16      21.720  -7.088  49.579  1.00  3.290          H  
ATOM    245  HB  THR A  16      19.535  -5.512  48.208  1.00  4.380          H  
ATOM    246  HG1 THR A  16      20.942  -6.383  46.749  1.00  4.380          H  
ATOM    247 1HG2 THR A  16      20.911  -3.518  48.728  1.00  4.380          H  
ATOM    248 2HG2 THR A  16      20.369  -4.280  50.226  1.00  4.380          H  
ATOM    249 3HG2 THR A  16      22.031  -4.529  49.663  1.00  4.380          H  
ATOM    250  N   ILE A  17      18.633  -6.839  50.777  1.00  2.350          N  
ATOM    251  CA  ILE A  17      17.928  -6.547  52.014  1.00  2.440          C  
ATOM    252  C   ILE A  17      17.458  -7.750  52.831  1.00  2.350          C  
ATOM    253  O   ILE A  17      16.613  -8.533  52.409  1.00  2.500          O  
ATOM    254  CB  ILE A  17      16.710  -5.649  51.714  1.00  3.380          C  
ATOM    255  CG1 ILE A  17      17.164  -4.275  51.179  1.00  3.380          C  
ATOM    256  CG2 ILE A  17      15.800  -5.473  52.917  1.00  3.380          C  
ATOM    257  CD1 ILE A  17      17.111  -4.143  49.689  1.00  3.380          C  
ATOM    258  H   ILE A  17      18.103  -7.082  49.931  1.00  2.820          H  
ATOM    259  HA  ILE A  17      18.605  -5.986  52.640  1.00  2.930          H  
ATOM    260  HB  ILE A  17      16.158  -6.120  50.926  1.00  4.060          H  
ATOM    261 1HG1 ILE A  17      16.539  -3.523  51.597  1.00  4.060          H  
ATOM    262 2HG1 ILE A  17      18.187  -4.092  51.502  1.00  4.060          H  
ATOM    263 1HG2 ILE A  17      14.951  -4.865  52.632  1.00  4.060          H  
ATOM    264 2HG2 ILE A  17      15.422  -6.428  53.278  1.00  4.060          H  
ATOM    265 3HG2 ILE A  17      16.350  -4.985  53.698  1.00  4.060          H  
ATOM    266 1HD1 ILE A  17      17.439  -3.145  49.403  1.00  4.060          H  
ATOM    267 2HD1 ILE A  17      17.737  -4.862  49.229  1.00  4.060          H  
ATOM    268 3HD1 ILE A  17      16.097  -4.309  49.355  1.00  4.060          H  
ATOM    269  N   GLU A  18      17.944  -7.801  54.075  1.00  2.310          N  
ATOM    270  CA  GLU A  18      17.611  -8.837  55.051  1.00  2.380          C  
ATOM    271  C   GLU A  18      16.694  -8.281  56.142  1.00  2.240          C  
ATOM    272  O   GLU A  18      16.100  -9.022  56.927  1.00  2.310          O  
ATOM    273  CB  GLU A  18      18.885  -9.375  55.712  1.00  3.300          C  
ATOM    274  CG  GLU A  18      19.864 -10.070  54.772  1.00  3.300          C  
ATOM    275  CD  GLU A  18      21.097 -10.591  55.495  1.00  3.300          C  
ATOM    276  OE1 GLU A  18      21.224 -10.333  56.668  1.00  3.300          O  
ATOM    277  OE2 GLU A  18      21.899 -11.248  54.874  1.00  3.300          O  
ATOM    278  H   GLU A  18      18.632  -7.108  54.328  1.00  2.770          H  
ATOM    279  HA  GLU A  18      17.096  -9.650  54.540  1.00  2.860          H  
ATOM    280 1HB  GLU A  18      19.416  -8.546  56.186  1.00  3.960          H  
ATOM    281 2HB  GLU A  18      18.615 -10.079  56.498  1.00  3.960          H  
ATOM    282 1HG  GLU A  18      19.355 -10.899  54.281  1.00  3.960          H  
ATOM    283 2HG  GLU A  18      20.171  -9.362  54.000  1.00  3.960          H  
ATOM    284  N   ALA A  19      16.673  -6.958  56.235  1.00  2.240          N  
ATOM    285  CA  ALA A  19      15.973  -6.200  57.265  1.00  2.350          C  
ATOM    286  C   ALA A  19      15.816  -4.761  56.819  1.00  2.110          C  
ATOM    287  O   ALA A  19      16.587  -4.282  55.974  1.00  1.940          O  
ATOM    288  CB  ALA A  19      16.723  -6.261  58.585  1.00  3.250          C  
ATOM    289  H   ALA A  19      17.160  -6.455  55.514  1.00  2.690          H  
ATOM    290  HA  ALA A  19      14.979  -6.622  57.398  1.00  2.820          H  
ATOM    291 1HB  ALA A  19      16.174  -5.694  59.342  1.00  3.900          H  
ATOM    292 2HB  ALA A  19      16.808  -7.300  58.903  1.00  3.900          H  
ATOM    293 3HB  ALA A  19      17.718  -5.837  58.465  1.00  3.900          H  
ATOM    294  N   GLU A  20      14.950  -4.016  57.509  1.00  2.190          N  
ATOM    295  CA  GLU A  20      14.765  -2.584  57.248  1.00  2.100          C  
ATOM    296  C   GLU A  20      16.073  -1.807  57.435  1.00  1.970          C  
ATOM    297  O   GLU A  20      16.239  -0.704  56.903  1.00  1.860          O  
ATOM    298  CB  GLU A  20      13.664  -2.018  58.156  1.00  2.980          C  
ATOM    299  CG  GLU A  20      13.939  -2.064  59.685  1.00  2.980          C  
ATOM    300  CD  GLU A  20      13.558  -3.380  60.338  1.00  2.980          C  
ATOM    301  OE1 GLU A  20      13.525  -4.382  59.652  1.00  2.980          O  
ATOM    302  OE2 GLU A  20      13.301  -3.380  61.516  1.00  2.980          O  
ATOM    303  H   GLU A  20      14.351  -4.459  58.214  1.00  2.630          H  
ATOM    304  HA  GLU A  20      14.435  -2.467  56.220  1.00  2.520          H  
ATOM    305 1HB  GLU A  20      13.486  -0.976  57.889  1.00  3.570          H  
ATOM    306 2HB  GLU A  20      12.737  -2.559  57.972  1.00  3.570          H  
ATOM    307 1HG  GLU A  20      14.983  -1.860  59.890  1.00  3.570          H  
ATOM    308 2HG  GLU A  20      13.360  -1.269  60.151  1.00  3.570          H  
ATOM    309  N   GLU A  21      17.003  -2.398  58.178  1.00  2.040          N  
ATOM    310  CA  GLU A  21      18.318  -1.849  58.425  1.00  2.030          C  
ATOM    311  C   GLU A  21      19.104  -1.738  57.117  1.00  1.800          C  
ATOM    312  O   GLU A  21      19.854  -0.779  56.917  1.00  1.750          O  
ATOM    313  CB  GLU A  21      19.064  -2.737  59.415  1.00  2.850          C  
ATOM    314  CG  GLU A  21      18.483  -2.717  60.825  1.00  2.850          C  
ATOM    315  CD  GLU A  21      19.178  -3.662  61.764  1.00  2.850          C  
ATOM    316  OE1 GLU A  21      20.000  -4.419  61.311  1.00  2.850          O  
ATOM    317  OE2 GLU A  21      18.881  -3.629  62.934  1.00  2.850          O  
ATOM    318  H   GLU A  21      16.762  -3.293  58.584  1.00  2.450          H  
ATOM    319  HA  GLU A  21      18.205  -0.848  58.848  1.00  2.440          H  
ATOM    320 1HB  GLU A  21      19.049  -3.766  59.057  1.00  3.420          H  
ATOM    321 2HB  GLU A  21      20.106  -2.427  59.470  1.00  3.420          H  
ATOM    322 1HG  GLU A  21      18.561  -1.705  61.220  1.00  3.420          H  
ATOM    323 2HG  GLU A  21      17.424  -2.975  60.774  1.00  3.420          H  
ATOM    324  N   ASN A  22      18.935  -2.724  56.214  1.00  1.760          N  
ATOM    325  CA  ASN A  22      19.650  -2.704  54.949  1.00  1.670          C  
ATOM    326  C   ASN A  22      18.907  -1.810  53.988  1.00  1.450          C  
ATOM    327  O   ASN A  22      19.496  -1.226  53.081  1.00  1.370          O  
ATOM    328  CB  ASN A  22      19.854  -4.069  54.351  1.00  2.370          C  
ATOM    329  CG  ASN A  22      20.834  -4.926  55.114  1.00  2.370          C  
ATOM    330  OD1 ASN A  22      21.365  -4.551  56.170  1.00  2.370          O  
ATOM    331  ND2 ASN A  22      21.137  -6.069  54.551  1.00  2.370          N  
ATOM    332  H   ASN A  22      18.278  -3.479  56.396  1.00  2.110          H  
ATOM    333  HA  ASN A  22      20.631  -2.269  55.114  1.00  2.000          H  
ATOM    334 1HB  ASN A  22      18.892  -4.570  54.347  1.00  2.850          H  
ATOM    335 2HB  ASN A  22      20.186  -3.976  53.313  1.00  2.850          H  
ATOM    336 1HD2 ASN A  22      21.803  -6.682  54.985  1.00  2.850          H  
ATOM    337 2HD2 ASN A  22      20.755  -6.307  53.634  1.00  2.850          H  
ATOM    338  N   VAL A  23      17.595  -1.682  54.179  1.00  1.450          N  
ATOM    339  CA  VAL A  23      16.853  -0.789  53.301  1.00  1.400          C  
ATOM    340  C   VAL A  23      17.415   0.605  53.508  1.00  1.330          C  
ATOM    341  O   VAL A  23      17.725   1.314  52.542  1.00  1.260          O  
ATOM    342  CB  VAL A  23      15.349  -0.753  53.641  1.00  1.980          C  
ATOM    343  CG1 VAL A  23      14.666   0.325  52.842  1.00  1.980          C  
ATOM    344  CG2 VAL A  23      14.741  -2.061  53.362  1.00  1.980          C  
ATOM    345  H   VAL A  23      17.146  -2.256  54.898  1.00  1.740          H  
ATOM    346  HA  VAL A  23      16.995  -1.091  52.262  1.00  1.680          H  
ATOM    347  HB  VAL A  23      15.218  -0.515  54.685  1.00  2.380          H  
ATOM    348 1HG1 VAL A  23      13.607   0.343  53.085  1.00  2.380          H  
ATOM    349 2HG1 VAL A  23      15.091   1.293  53.067  1.00  2.380          H  
ATOM    350 3HG1 VAL A  23      14.799   0.112  51.793  1.00  2.380          H  
ATOM    351 1HG2 VAL A  23      13.686  -2.025  53.618  1.00  2.380          H  
ATOM    352 2HG2 VAL A  23      14.854  -2.283  52.321  1.00  2.380          H  
ATOM    353 3HG2 VAL A  23      15.228  -2.820  53.955  1.00  2.380          H  
ATOM    354  N   LYS A  24      17.549   0.993  54.778  1.00  1.450          N  
ATOM    355  CA  LYS A  24      18.077   2.298  55.097  1.00  1.510          C  
ATOM    356  C   LYS A  24      19.535   2.433  54.688  1.00  1.390          C  
ATOM    357  O   LYS A  24      19.902   3.446  54.095  1.00  1.360          O  
ATOM    358  CB  LYS A  24      17.914   2.580  56.587  1.00  2.090          C  
ATOM    359  CG  LYS A  24      16.465   2.814  57.015  1.00  2.090          C  
ATOM    360  CD  LYS A  24      16.351   3.052  58.518  1.00  2.090          C  
ATOM    361  CE  LYS A  24      14.902   3.267  58.938  1.00  2.090          C  
ATOM    362  NZ  LYS A  24      14.769   3.448  60.414  1.00  2.090          N  
ATOM    363  H   LYS A  24      17.242   0.363  55.528  1.00  1.740          H  
ATOM    364  HA  LYS A  24      17.507   3.041  54.541  1.00  1.810          H  
ATOM    365 1HB  LYS A  24      18.296   1.726  57.155  1.00  2.510          H  
ATOM    366 2HB  LYS A  24      18.502   3.452  56.863  1.00  2.510          H  
ATOM    367 1HG  LYS A  24      16.069   3.679  56.478  1.00  2.510          H  
ATOM    368 2HG  LYS A  24      15.870   1.940  56.745  1.00  2.510          H  
ATOM    369 1HD  LYS A  24      16.748   2.183  59.048  1.00  2.510          H  
ATOM    370 2HD  LYS A  24      16.937   3.927  58.795  1.00  2.510          H  
ATOM    371 1HE  LYS A  24      14.515   4.154  58.437  1.00  2.510          H  
ATOM    372 2HE  LYS A  24      14.311   2.402  58.634  1.00  2.510          H  
ATOM    373 1HZ  LYS A  24      13.796   3.587  60.651  1.00  2.510          H  
ATOM    374 2HZ  LYS A  24      15.115   2.624  60.887  1.00  2.510          H  
ATOM    375 3HZ  LYS A  24      15.304   4.252  60.707  1.00  2.510          H  
ATOM    376  N   ALA A  25      20.376   1.420  54.975  1.00  1.390          N  
ATOM    377  CA  ALA A  25      21.785   1.503  54.608  1.00  1.390          C  
ATOM    378  C   ALA A  25      21.988   1.606  53.100  1.00  1.200          C  
ATOM    379  O   ALA A  25      22.884   2.320  52.648  1.00  1.210          O  
ATOM    380  CB  ALA A  25      22.534   0.297  55.131  1.00  1.950          C  
ATOM    381  H   ALA A  25      20.053   0.603  55.502  1.00  1.670          H  
ATOM    382  HA  ALA A  25      22.193   2.395  55.072  1.00  1.670          H  
ATOM    383 1HB  ALA A  25      23.586   0.391  54.887  1.00  2.340          H  
ATOM    384 2HB  ALA A  25      22.410   0.238  56.213  1.00  2.340          H  
ATOM    385 3HB  ALA A  25      22.134  -0.595  54.671  1.00  2.340          H  
ATOM    386  N   LYS A  26      21.186   0.899  52.299  1.00  1.090          N  
ATOM    387  CA  LYS A  26      21.339   0.955  50.855  1.00  1.030          C  
ATOM    388  C   LYS A  26      20.946   2.323  50.332  1.00  0.900          C  
ATOM    389  O   LYS A  26      21.651   2.894  49.492  1.00  0.880          O  
ATOM    390  CB  LYS A  26      20.518  -0.147  50.178  1.00  1.470          C  
ATOM    391  CG  LYS A  26      20.578  -0.188  48.624  1.00  1.470          C  
ATOM    392  CD  LYS A  26      21.973  -0.525  48.074  1.00  1.470          C  
ATOM    393  CE  LYS A  26      21.921  -0.717  46.551  1.00  1.470          C  
ATOM    394  NZ  LYS A  26      23.263  -1.029  45.967  1.00  1.470          N  
ATOM    395  H   LYS A  26      20.488   0.265  52.698  1.00  1.310          H  
ATOM    396  HA  LYS A  26      22.391   0.797  50.623  1.00  1.240          H  
ATOM    397 1HB  LYS A  26      20.841  -1.119  50.555  1.00  1.760          H  
ATOM    398 2HB  LYS A  26      19.468  -0.031  50.468  1.00  1.760          H  
ATOM    399 1HG  LYS A  26      19.874  -0.943  48.273  1.00  1.760          H  
ATOM    400 2HG  LYS A  26      20.267   0.777  48.225  1.00  1.760          H  
ATOM    401 1HD  LYS A  26      22.660   0.295  48.294  1.00  1.760          H  
ATOM    402 2HD  LYS A  26      22.350  -1.434  48.543  1.00  1.760          H  
ATOM    403 1HE  LYS A  26      21.242  -1.538  46.326  1.00  1.760          H  
ATOM    404 2HE  LYS A  26      21.540   0.195  46.088  1.00  1.760          H  
ATOM    405 1HZ  LYS A  26      23.167  -1.157  44.963  1.00  1.760          H  
ATOM    406 2HZ  LYS A  26      23.906  -0.270  46.151  1.00  1.760          H  
ATOM    407 3HZ  LYS A  26      23.621  -1.880  46.376  1.00  1.760          H  
ATOM    408  N   ILE A  27      19.828   2.864  50.817  1.00  0.940          N  
ATOM    409  CA  ILE A  27      19.389   4.175  50.384  1.00  1.000          C  
ATOM    410  C   ILE A  27      20.419   5.216  50.788  1.00  1.010          C  
ATOM    411  O   ILE A  27      20.802   6.061  49.983  1.00  1.020          O  
ATOM    412  CB  ILE A  27      17.979   4.491  50.916  1.00  1.380          C  
ATOM    413  CG1 ILE A  27      16.965   3.543  50.209  1.00  1.380          C  
ATOM    414  CG2 ILE A  27      17.636   5.956  50.725  1.00  1.380          C  
ATOM    415  CD1 ILE A  27      15.580   3.521  50.812  1.00  1.380          C  
ATOM    416  H   ILE A  27      19.260   2.345  51.502  1.00  1.130          H  
ATOM    417  HA  ILE A  27      19.333   4.173  49.293  1.00  1.200          H  
ATOM    418  HB  ILE A  27      17.943   4.248  51.984  1.00  1.650          H  
ATOM    419 1HG1 ILE A  27      16.883   3.836  49.168  1.00  1.650          H  
ATOM    420 2HG1 ILE A  27      17.360   2.527  50.249  1.00  1.650          H  
ATOM    421 1HG2 ILE A  27      16.651   6.155  51.106  1.00  1.650          H  
ATOM    422 2HG2 ILE A  27      18.350   6.573  51.259  1.00  1.650          H  
ATOM    423 3HG2 ILE A  27      17.666   6.203  49.681  1.00  1.650          H  
ATOM    424 1HD1 ILE A  27      14.961   2.820  50.257  1.00  1.650          H  
ATOM    425 2HD1 ILE A  27      15.651   3.201  51.849  1.00  1.650          H  
ATOM    426 3HD1 ILE A  27      15.125   4.504  50.770  1.00  1.650          H  
ATOM    427  N   MET A  28      20.879   5.141  52.040  1.00  1.070          N  
ATOM    428  CA  MET A  28      21.881   6.051  52.560  1.00  1.160          C  
ATOM    429  C   MET A  28      23.162   6.026  51.746  1.00  1.010          C  
ATOM    430  O   MET A  28      23.656   7.087  51.363  1.00  1.040          O  
ATOM    431  CB  MET A  28      22.237   5.634  53.972  1.00  1.590          C  
ATOM    432  CG  MET A  28      23.304   6.464  54.654  1.00  1.590          C  
ATOM    433  SD  MET A  28      23.839   5.729  56.214  1.00  1.590          S  
ATOM    434  CE  MET A  28      24.842   4.327  55.639  1.00  1.590          C  
ATOM    435  H   MET A  28      20.511   4.427  52.669  1.00  1.280          H  
ATOM    436  HA  MET A  28      21.475   7.061  52.546  1.00  1.390          H  
ATOM    437 1HB  MET A  28      21.362   5.624  54.580  1.00  1.910          H  
ATOM    438 2HB  MET A  28      22.584   4.617  53.934  1.00  1.910          H  
ATOM    439 1HG  MET A  28      24.172   6.546  54.012  1.00  1.910          H  
ATOM    440 2HG  MET A  28      22.928   7.469  54.846  1.00  1.910          H  
ATOM    441 1HE  MET A  28      25.242   3.792  56.501  1.00  1.910          H  
ATOM    442 2HE  MET A  28      24.243   3.645  55.049  1.00  1.910          H  
ATOM    443 3HE  MET A  28      25.669   4.697  55.029  1.00  1.910          H  
ATOM    444  N   LYS A  29      23.708   4.833  51.480  1.00  0.920          N  
ATOM    445  CA  LYS A  29      24.957   4.722  50.746  1.00  0.900          C  
ATOM    446  C   LYS A  29      24.843   5.264  49.333  1.00  0.870          C  
ATOM    447  O   LYS A  29      25.773   5.934  48.856  1.00  0.930          O  
ATOM    448  CB  LYS A  29      25.446   3.279  50.750  1.00  1.270          C  
ATOM    449  CG  LYS A  29      25.966   2.819  52.118  1.00  1.270          C  
ATOM    450  CD  LYS A  29      26.371   1.359  52.107  1.00  1.270          C  
ATOM    451  CE  LYS A  29      26.853   0.913  53.483  1.00  1.270          C  
ATOM    452  NZ  LYS A  29      27.233  -0.531  53.505  1.00  1.270          N  
ATOM    453  H   LYS A  29      23.264   3.975  51.822  1.00  1.100          H  
ATOM    454  HA  LYS A  29      25.701   5.324  51.264  1.00  1.080          H  
ATOM    455 1HB  LYS A  29      24.618   2.621  50.465  1.00  1.520          H  
ATOM    456 2HB  LYS A  29      26.238   3.154  50.015  1.00  1.520          H  
ATOM    457 1HG  LYS A  29      26.831   3.422  52.390  1.00  1.520          H  
ATOM    458 2HG  LYS A  29      25.207   2.973  52.868  1.00  1.520          H  
ATOM    459 1HD  LYS A  29      25.505   0.754  51.826  1.00  1.520          H  
ATOM    460 2HD  LYS A  29      27.161   1.198  51.375  1.00  1.520          H  
ATOM    461 1HE  LYS A  29      27.717   1.511  53.769  1.00  1.520          H  
ATOM    462 2HE  LYS A  29      26.054   1.080  54.207  1.00  1.520          H  
ATOM    463 1HZ  LYS A  29      27.542  -0.784  54.433  1.00  1.520          H  
ATOM    464 2HZ  LYS A  29      26.433  -1.093  53.252  1.00  1.520          H  
ATOM    465 3HZ  LYS A  29      27.981  -0.695  52.846  1.00  1.520          H  
ATOM    466  N   VAL A  30      23.725   4.994  48.651  1.00  0.860          N  
ATOM    467  CA  VAL A  30      23.608   5.534  47.313  1.00  0.930          C  
ATOM    468  C   VAL A  30      23.504   7.040  47.413  1.00  0.940          C  
ATOM    469  O   VAL A  30      24.237   7.750  46.724  1.00  0.980          O  
ATOM    470  CB  VAL A  30      22.415   4.963  46.534  1.00  1.270          C  
ATOM    471  CG1 VAL A  30      22.285   5.724  45.187  1.00  1.270          C  
ATOM    472  CG2 VAL A  30      22.629   3.467  46.299  1.00  1.270          C  
ATOM    473  H   VAL A  30      22.987   4.400  49.049  1.00  1.030          H  
ATOM    474  HA  VAL A  30      24.512   5.284  46.760  1.00  1.120          H  
ATOM    475  HB  VAL A  30      21.492   5.107  47.107  1.00  1.530          H  
ATOM    476 1HG1 VAL A  30      21.486   5.329  44.628  1.00  1.530          H  
ATOM    477 2HG1 VAL A  30      22.107   6.778  45.365  1.00  1.530          H  
ATOM    478 3HG1 VAL A  30      23.200   5.608  44.607  1.00  1.530          H  
ATOM    479 1HG2 VAL A  30      21.781   3.060  45.753  1.00  1.530          H  
ATOM    480 2HG2 VAL A  30      23.541   3.314  45.723  1.00  1.530          H  
ATOM    481 3HG2 VAL A  30      22.717   2.956  47.252  1.00  1.530          H  
ATOM    482  N   PHE A  31      22.654   7.552  48.306  1.00  0.940          N  
ATOM    483  CA  PHE A  31      22.505   8.988  48.415  1.00  1.000          C  
ATOM    484  C   PHE A  31      23.830   9.681  48.717  1.00  1.040          C  
ATOM    485  O   PHE A  31      24.143  10.698  48.089  1.00  1.120          O  
ATOM    486  CB  PHE A  31      21.545   9.362  49.531  1.00  1.380          C  
ATOM    487  CG  PHE A  31      20.054   9.220  49.326  1.00  1.380          C  
ATOM    488  CD1 PHE A  31      19.240   9.318  50.432  1.00  1.380          C  
ATOM    489  CD2 PHE A  31      19.444   9.027  48.092  1.00  1.380          C  
ATOM    490  CE1 PHE A  31      17.897   9.250  50.321  1.00  1.380          C  
ATOM    491  CE2 PHE A  31      18.077   8.969  48.000  1.00  1.380          C  
ATOM    492  CZ  PHE A  31      17.309   9.079  49.113  1.00  1.380          C  
ATOM    493  H   PHE A  31      22.076   6.941  48.894  1.00  1.130          H  
ATOM    494  HA  PHE A  31      22.143   9.370  47.466  1.00  1.200          H  
ATOM    495 1HB  PHE A  31      21.809   8.784  50.412  1.00  1.650          H  
ATOM    496 2HB  PHE A  31      21.725  10.370  49.761  1.00  1.650          H  
ATOM    497  HD1 PHE A  31      19.682   9.464  51.411  1.00  1.650          H  
ATOM    498  HD2 PHE A  31      20.037   8.942  47.181  1.00  1.650          H  
ATOM    499  HE1 PHE A  31      17.299   9.334  51.201  1.00  1.650          H  
ATOM    500  HE2 PHE A  31      17.607   8.837  47.043  1.00  1.650          H  
ATOM    501  HZ  PHE A  31      16.226   9.028  49.040  1.00  1.650          H  
ATOM    502  N   ASN A  32      24.623   9.125  49.648  1.00  1.020          N  
ATOM    503  CA  ASN A  32      25.917   9.694  50.012  1.00  1.080          C  
ATOM    504  C   ASN A  32      26.918   9.655  48.860  1.00  1.060          C  
ATOM    505  O   ASN A  32      27.827  10.484  48.797  1.00  1.130          O  
ATOM    506  CB  ASN A  32      26.510   8.997  51.221  1.00  1.490          C  
ATOM    507  CG  ASN A  32      25.897   9.383  52.544  1.00  1.490          C  
ATOM    508  OD1 ASN A  32      25.289  10.447  52.714  1.00  1.490          O  
ATOM    509  ND2 ASN A  32      26.068   8.526  53.507  1.00  1.490          N  
ATOM    510  H   ASN A  32      24.298   8.294  50.150  1.00  1.220          H  
ATOM    511  HA  ASN A  32      25.763  10.741  50.265  1.00  1.300          H  
ATOM    512 1HB  ASN A  32      26.380   7.922  51.089  1.00  1.790          H  
ATOM    513 2HB  ASN A  32      27.583   9.190  51.262  1.00  1.790          H  
ATOM    514 1HD2 ASN A  32      25.693   8.710  54.414  1.00  1.790          H  
ATOM    515 2HD2 ASN A  32      26.565   7.676  53.335  1.00  1.790          H  
ATOM    516  N   THR A  33      26.794   8.666  47.974  1.00  1.010          N  
ATOM    517  CA  THR A  33      27.656   8.570  46.812  1.00  1.050          C  
ATOM    518  C   THR A  33      27.243   9.642  45.803  1.00  1.010          C  
ATOM    519  O   THR A  33      28.061  10.379  45.253  1.00  1.070          O  
ATOM    520  CB  THR A  33      27.559   7.168  46.174  1.00  1.450          C  
ATOM    521  OG1 THR A  33      27.952   6.173  47.137  1.00  1.450          O  
ATOM    522  CG2 THR A  33      28.480   7.080  44.960  1.00  1.450          C  
ATOM    523  H   THR A  33      26.088   7.933  48.106  1.00  1.210          H  
ATOM    524  HA  THR A  33      28.689   8.758  47.117  1.00  1.260          H  
ATOM    525  HB  THR A  33      26.533   6.976  45.863  1.00  1.740          H  
ATOM    526  HG1 THR A  33      27.269   6.118  47.849  1.00  1.740          H  
ATOM    527 1HG2 THR A  33      28.406   6.085  44.527  1.00  1.740          H  
ATOM    528 2HG2 THR A  33      28.192   7.820  44.214  1.00  1.740          H  
ATOM    529 3HG2 THR A  33      29.509   7.266  45.273  1.00  1.740          H  
ATOM    530  N   CYS A  34      25.942   9.750  45.569  1.00  0.940          N  
ATOM    531  CA  CYS A  34      25.405  10.707  44.604  1.00  0.890          C  
ATOM    532  C   CYS A  34      25.706  12.137  45.039  1.00  0.930          C  
ATOM    533  O   CYS A  34      26.008  12.995  44.203  1.00  1.030          O  
ATOM    534  CB  CYS A  34      23.910  10.498  44.447  1.00  1.270          C  
ATOM    535  SG  CYS A  34      23.504   8.915  43.684  1.00  1.270          S  
ATOM    536  H   CYS A  34      25.302   9.121  46.043  1.00  1.130          H  
ATOM    537  HA  CYS A  34      25.885  10.526  43.642  1.00  1.070          H  
ATOM    538 1HB  CYS A  34      23.431  10.536  45.425  1.00  1.520          H  
ATOM    539 2HB  CYS A  34      23.487  11.295  43.837  1.00  1.520          H  
ATOM    540  N   LYS A  35      25.727  12.352  46.361  1.00  0.920          N  
ATOM    541  CA  LYS A  35      26.017  13.614  47.030  1.00  0.970          C  
ATOM    542  C   LYS A  35      27.349  14.227  46.585  1.00  1.110          C  
ATOM    543  O   LYS A  35      27.561  15.425  46.775  1.00  1.140          O  
ATOM    544  CB  LYS A  35      25.990  13.440  48.558  1.00  1.340          C  
ATOM    545  CG  LYS A  35      26.265  14.725  49.346  1.00  1.340          C  
ATOM    546  CD  LYS A  35      25.909  14.639  50.856  1.00  1.340          C  
ATOM    547  CE  LYS A  35      26.865  13.789  51.710  1.00  1.340          C  
ATOM    548  NZ  LYS A  35      26.541  13.941  53.196  1.00  1.340          N  
ATOM    549  H   LYS A  35      25.426  11.580  46.961  1.00  1.100          H  
ATOM    550  HA  LYS A  35      25.226  14.313  46.774  1.00  1.160          H  
ATOM    551 1HB  LYS A  35      25.018  13.051  48.862  1.00  1.610          H  
ATOM    552 2HB  LYS A  35      26.739  12.716  48.844  1.00  1.610          H  
ATOM    553 1HG  LYS A  35      27.316  14.999  49.254  1.00  1.610          H  
ATOM    554 2HG  LYS A  35      25.670  15.505  48.910  1.00  1.610          H  
ATOM    555 1HD  LYS A  35      25.942  15.642  51.267  1.00  1.610          H  
ATOM    556 2HD  LYS A  35      24.899  14.266  50.972  1.00  1.610          H  
ATOM    557 1HE  LYS A  35      26.776  12.738  51.434  1.00  1.610          H  
ATOM    558 2HE  LYS A  35      27.888  14.117  51.534  1.00  1.610          H  
ATOM    559 1HZ  LYS A  35      27.162  13.401  53.772  1.00  1.610          H  
ATOM    560 2HZ  LYS A  35      26.615  14.920  53.469  1.00  1.610          H  
ATOM    561 3HZ  LYS A  35      25.594  13.635  53.385  1.00  1.610          H  
ATOM    562  N   GLU A  36      28.293  13.400  46.105  1.00  1.260          N  
ATOM    563  CA  GLU A  36      29.597  13.891  45.661  1.00  1.440          C  
ATOM    564  C   GLU A  36      29.478  14.699  44.361  1.00  1.470          C  
ATOM    565  O   GLU A  36      30.372  15.479  44.024  1.00  1.610          O  
ATOM    566  CB  GLU A  36      30.593  12.740  45.463  1.00  1.940          C  
ATOM    567  CG  GLU A  36      31.030  12.033  46.759  1.00  1.940          C  
ATOM    568  CD  GLU A  36      32.065  10.940  46.527  1.00  1.940          C  
ATOM    569  OE1 GLU A  36      32.299  10.603  45.391  1.00  1.940          O  
ATOM    570  OE2 GLU A  36      32.633  10.466  47.487  1.00  1.940          O  
ATOM    571  H   GLU A  36      28.088  12.403  45.978  1.00  1.510          H  
ATOM    572  HA  GLU A  36      29.992  14.549  46.433  1.00  1.730          H  
ATOM    573 1HB  GLU A  36      30.147  11.988  44.810  1.00  2.330          H  
ATOM    574 2HB  GLU A  36      31.486  13.115  44.966  1.00  2.330          H  
ATOM    575 1HG  GLU A  36      31.438  12.773  47.444  1.00  2.330          H  
ATOM    576 2HG  GLU A  36      30.144  11.594  47.226  1.00  2.330          H  
ATOM    577  N   LYS A  37      28.393  14.475  43.610  1.00  1.430          N  
ATOM    578  CA  LYS A  37      28.145  15.148  42.340  1.00  1.550          C  
ATOM    579  C   LYS A  37      27.042  16.188  42.500  1.00  1.330          C  
ATOM    580  O   LYS A  37      27.092  17.259  41.888  1.00  1.420          O  
ATOM    581  CB  LYS A  37      27.735  14.133  41.272  1.00  2.120          C  
ATOM    582  CG  LYS A  37      28.828  13.156  40.875  1.00  2.120          C  
ATOM    583  CD  LYS A  37      28.330  12.187  39.806  1.00  2.120          C  
ATOM    584  CE  LYS A  37      29.412  11.190  39.400  1.00  2.120          C  
ATOM    585  NZ  LYS A  37      28.915  10.208  38.386  1.00  2.120          N  
ATOM    586  H   LYS A  37      27.689  13.826  43.955  1.00  1.720          H  
ATOM    587  HA  LYS A  37      29.052  15.660  42.025  1.00  1.860          H  
ATOM    588 1HB  LYS A  37      26.890  13.551  41.643  1.00  2.550          H  
ATOM    589 2HB  LYS A  37      27.400  14.660  40.379  1.00  2.550          H  
ATOM    590 1HG  LYS A  37      29.684  13.713  40.494  1.00  2.550          H  
ATOM    591 2HG  LYS A  37      29.146  12.595  41.758  1.00  2.550          H  
ATOM    592 1HD  LYS A  37      27.470  11.637  40.193  1.00  2.550          H  
ATOM    593 2HD  LYS A  37      28.015  12.748  38.926  1.00  2.550          H  
ATOM    594 1HE  LYS A  37      30.256  11.734  38.980  1.00  2.550          H  
ATOM    595 2HE  LYS A  37      29.744  10.647  40.285  1.00  2.550          H  
ATOM    596 1HZ  LYS A  37      29.659   9.567  38.145  1.00  2.550          H  
ATOM    597 2HZ  LYS A  37      28.137   9.688  38.769  1.00  2.550          H  
ATOM    598 3HZ  LYS A  37      28.614  10.698  37.556  1.00  2.550          H  
ATOM    599  N   HIS A  38      26.054  15.852  43.331  1.00  1.190          N  
ATOM    600  CA  HIS A  38      24.890  16.685  43.615  1.00  1.150          C  
ATOM    601  C   HIS A  38      24.721  16.888  45.120  1.00  1.110          C  
ATOM    602  O   HIS A  38      24.009  16.109  45.749  1.00  1.390          O  
ATOM    603  CB  HIS A  38      23.631  16.023  43.049  1.00  1.630          C  
ATOM    604  CG  HIS A  38      23.613  15.984  41.600  1.00  1.630          C  
ATOM    605  ND1 HIS A  38      23.306  17.093  40.846  1.00  1.630          N  
ATOM    606  CD2 HIS A  38      23.862  14.985  40.728  1.00  1.630          C  
ATOM    607  CE1 HIS A  38      23.365  16.779  39.569  1.00  1.630          C  
ATOM    608  NE2 HIS A  38      23.700  15.498  39.467  1.00  1.630          N  
ATOM    609  H   HIS A  38      26.104  14.934  43.774  1.00  1.430          H  
ATOM    610  HA  HIS A  38      24.989  17.649  43.124  1.00  1.380          H  
ATOM    611 1HB  HIS A  38      23.565  14.998  43.419  1.00  1.950          H  
ATOM    612 2HB  HIS A  38      22.754  16.536  43.376  1.00  1.950          H  
ATOM    613  HD1 HIS A  38      23.076  18.034  41.223  1.00  1.950          H  
ATOM    614  HD2 HIS A  38      24.143  13.942  40.864  1.00  1.950          H  
ATOM    615  HE1 HIS A  38      23.150  17.527  38.809  1.00  1.950          H  
ATOM    616  N   PRO A  39      25.350  17.916  45.723  1.00  1.050          N  
ATOM    617  CA  PRO A  39      25.369  18.181  47.156  1.00  1.160          C  
ATOM    618  C   PRO A  39      23.975  18.324  47.766  1.00  1.100          C  
ATOM    619  O   PRO A  39      23.120  19.017  47.222  1.00  1.400          O  
ATOM    620  CB  PRO A  39      26.116  19.523  47.228  1.00  1.740          C  
ATOM    621  CG  PRO A  39      26.980  19.545  45.988  1.00  1.740          C  
ATOM    622  CD  PRO A  39      26.133  18.884  44.928  1.00  1.740          C  
ATOM    623  HA  PRO A  39      25.940  17.389  47.657  1.00  1.390          H  
ATOM    624 1HB  PRO A  39      25.394  20.354  47.261  1.00  2.090          H  
ATOM    625 2HB  PRO A  39      26.704  19.568  48.155  1.00  2.090          H  
ATOM    626 1HG  PRO A  39      27.253  20.578  45.727  1.00  2.090          H  
ATOM    627 2HG  PRO A  39      27.921  19.000  46.168  1.00  2.090          H  
ATOM    628 1HD  PRO A  39      25.464  19.617  44.440  1.00  2.090          H  
ATOM    629 2HD  PRO A  39      26.803  18.394  44.223  1.00  2.090          H  
ATOM    630  N   VAL A  40      23.784  17.706  48.919  1.00  0.910          N  
ATOM    631  CA  VAL A  40      22.560  17.724  49.707  1.00  0.880          C  
ATOM    632  C   VAL A  40      23.072  17.808  51.135  1.00  1.040          C  
ATOM    633  O   VAL A  40      24.171  17.317  51.387  1.00  1.150          O  
ATOM    634  CB  VAL A  40      21.693  16.452  49.437  1.00  1.240          C  
ATOM    635  CG1 VAL A  40      20.396  16.453  50.273  1.00  1.240          C  
ATOM    636  CG2 VAL A  40      21.334  16.394  47.952  1.00  1.240          C  
ATOM    637  H   VAL A  40      24.560  17.185  49.299  1.00  1.090          H  
ATOM    638  HA  VAL A  40      21.977  18.616  49.477  1.00  1.060          H  
ATOM    639  HB  VAL A  40      22.261  15.563  49.715  1.00  1.490          H  
ATOM    640 1HG1 VAL A  40      19.828  15.557  50.055  1.00  1.490          H  
ATOM    641 2HG1 VAL A  40      20.629  16.466  51.326  1.00  1.490          H  
ATOM    642 3HG1 VAL A  40      19.794  17.327  50.022  1.00  1.490          H  
ATOM    643 1HG2 VAL A  40      20.747  15.523  47.753  1.00  1.490          H  
ATOM    644 2HG2 VAL A  40      20.771  17.283  47.682  1.00  1.490          H  
ATOM    645 3HG2 VAL A  40      22.220  16.345  47.355  1.00  1.490          H  
ATOM    646  N   THR A  41      22.347  18.427  52.054  1.00  1.170          N  
ATOM    647  CA  THR A  41      22.846  18.447  53.423  1.00  1.400          C  
ATOM    648  C   THR A  41      22.555  17.099  54.063  1.00  1.370          C  
ATOM    649  O   THR A  41      21.694  16.353  53.588  1.00  1.270          O  
ATOM    650  CB  THR A  41      22.179  19.565  54.254  1.00  1.870          C  
ATOM    651  OG1 THR A  41      20.767  19.295  54.408  1.00  1.870          O  
ATOM    652  CG2 THR A  41      22.342  20.890  53.522  1.00  1.870          C  
ATOM    653  H   THR A  41      21.462  18.857  51.815  1.00  1.400          H  
ATOM    654  HA  THR A  41      23.926  18.603  53.411  1.00  1.680          H  
ATOM    655  HB  THR A  41      22.645  19.627  55.236  1.00  2.240          H  
ATOM    656  HG1 THR A  41      20.362  20.020  54.916  1.00  2.240          H  
ATOM    657 1HG2 THR A  41      21.873  21.687  54.102  1.00  2.240          H  
ATOM    658 2HG2 THR A  41      23.403  21.106  53.400  1.00  2.240          H  
ATOM    659 3HG2 THR A  41      21.870  20.837  52.544  1.00  2.240          H  
ATOM    660  N   ASP A  42      23.212  16.804  55.184  1.00  1.510          N  
ATOM    661  CA  ASP A  42      22.969  15.539  55.871  1.00  1.560          C  
ATOM    662  C   ASP A  42      21.546  15.414  56.388  1.00  1.590          C  
ATOM    663  O   ASP A  42      20.984  14.315  56.412  1.00  1.560          O  
ATOM    664  CB  ASP A  42      23.961  15.350  57.016  1.00  2.160          C  
ATOM    665  CG  ASP A  42      25.397  15.030  56.540  1.00  2.160          C  
ATOM    666  OD1 ASP A  42      25.586  14.661  55.387  1.00  2.160          O  
ATOM    667  OD2 ASP A  42      26.287  15.174  57.326  1.00  2.160          O  
ATOM    668  H   ASP A  42      23.915  17.440  55.534  1.00  1.810          H  
ATOM    669  HA  ASP A  42      23.131  14.733  55.154  1.00  1.870          H  
ATOM    670 1HB  ASP A  42      23.984  16.252  57.629  1.00  2.600          H  
ATOM    671 2HB  ASP A  42      23.617  14.537  57.659  1.00  2.600          H  
ATOM    672  N   ASP A  43      20.950  16.533  56.796  1.00  1.680          N  
ATOM    673  CA  ASP A  43      19.605  16.480  57.338  1.00  1.750          C  
ATOM    674  C   ASP A  43      18.586  16.230  56.243  1.00  1.650          C  
ATOM    675  O   ASP A  43      17.668  15.425  56.427  1.00  1.690          O  
ATOM    676  CB  ASP A  43      19.266  17.797  58.024  1.00  2.420          C  
ATOM    677  CG  ASP A  43      20.044  18.045  59.303  1.00  2.420          C  
ATOM    678  OD1 ASP A  43      20.593  17.128  59.870  1.00  2.420          O  
ATOM    679  OD2 ASP A  43      20.100  19.180  59.689  1.00  2.420          O  
ATOM    680  H   ASP A  43      21.455  17.407  56.773  1.00  2.020          H  
ATOM    681  HA  ASP A  43      19.550  15.668  58.063  1.00  2.100          H  
ATOM    682 1HB  ASP A  43      19.456  18.620  57.336  1.00  2.910          H  
ATOM    683 2HB  ASP A  43      18.201  17.815  58.258  1.00  2.910          H  
ATOM    684  N   GLU A  44      18.740  16.895  55.092  1.00  1.570          N  
ATOM    685  CA  GLU A  44      17.796  16.677  54.006  1.00  1.530          C  
ATOM    686  C   GLU A  44      17.938  15.249  53.483  1.00  1.450          C  
ATOM    687  O   GLU A  44      16.945  14.598  53.151  1.00  1.500          O  
ATOM    688  CB  GLU A  44      17.984  17.729  52.904  1.00  2.160          C  
ATOM    689  CG  GLU A  44      17.546  19.164  53.346  1.00  2.160          C  
ATOM    690  CD  GLU A  44      17.792  20.273  52.319  1.00  2.160          C  
ATOM    691  OE1 GLU A  44      17.697  20.019  51.135  1.00  2.160          O  
ATOM    692  OE2 GLU A  44      18.051  21.383  52.734  1.00  2.160          O  
ATOM    693  H   GLU A  44      19.500  17.569  54.976  1.00  1.880          H  
ATOM    694  HA  GLU A  44      16.785  16.791  54.397  1.00  1.840          H  
ATOM    695 1HB  GLU A  44      19.039  17.778  52.636  1.00  2.590          H  
ATOM    696 2HB  GLU A  44      17.423  17.443  52.013  1.00  2.590          H  
ATOM    697 1HG  GLU A  44      16.479  19.134  53.567  1.00  2.590          H  
ATOM    698 2HG  GLU A  44      18.065  19.412  54.268  1.00  2.590          H  
ATOM    699  N   LEU A  45      19.174  14.745  53.430  1.00  1.360          N  
ATOM    700  CA  LEU A  45      19.436  13.403  52.945  1.00  1.330          C  
ATOM    701  C   LEU A  45      18.743  12.397  53.854  1.00  1.430          C  
ATOM    702  O   LEU A  45      18.068  11.478  53.369  1.00  1.440          O  
ATOM    703  CB  LEU A  45      20.950  13.180  52.870  1.00  1.870          C  
ATOM    704  CG  LEU A  45      21.467  11.908  52.166  1.00  1.870          C  
ATOM    705  CD1 LEU A  45      22.841  12.248  51.575  1.00  1.870          C  
ATOM    706  CD2 LEU A  45      21.600  10.707  53.144  1.00  1.870          C  
ATOM    707  H   LEU A  45      19.974  15.326  53.700  1.00  1.630          H  
ATOM    708  HA  LEU A  45      19.023  13.304  51.951  1.00  1.600          H  
ATOM    709 1HB  LEU A  45      21.391  14.040  52.368  1.00  2.250          H  
ATOM    710 2HB  LEU A  45      21.335  13.164  53.890  1.00  2.250          H  
ATOM    711  HG  LEU A  45      20.791  11.650  51.364  1.00  2.250          H  
ATOM    712 1HD1 LEU A  45      23.254  11.397  51.054  1.00  2.250          H  
ATOM    713 2HD1 LEU A  45      22.737  13.080  50.876  1.00  2.250          H  
ATOM    714 3HD1 LEU A  45      23.517  12.530  52.377  1.00  2.250          H  
ATOM    715 1HD2 LEU A  45      21.993   9.841  52.605  1.00  2.250          H  
ATOM    716 2HD2 LEU A  45      22.291  10.969  53.944  1.00  2.250          H  
ATOM    717 3HD2 LEU A  45      20.640  10.446  53.573  1.00  2.250          H  
ATOM    718  N   ALA A  46      18.929  12.551  55.176  1.00  1.540          N  
ATOM    719  CA  ALA A  46      18.299  11.668  56.145  1.00  1.680          C  
ATOM    720  C   ALA A  46      16.782  11.742  56.039  1.00  1.680          C  
ATOM    721  O   ALA A  46      16.093  10.728  56.196  1.00  1.740          O  
ATOM    722  CB  ALA A  46      18.733  12.042  57.544  1.00  2.300          C  
ATOM    723  H   ALA A  46      19.536  13.299  55.526  1.00  1.850          H  
ATOM    724  HA  ALA A  46      18.613  10.651  55.932  1.00  2.020          H  
ATOM    725 1HB  ALA A  46      18.274  11.368  58.261  1.00  2.760          H  
ATOM    726 2HB  ALA A  46      19.818  11.971  57.612  1.00  2.760          H  
ATOM    727 3HB  ALA A  46      18.423  13.069  57.754  1.00  2.760          H  
ATOM    728  N   ALA A  47      16.240  12.941  55.795  1.00  1.660          N  
ATOM    729  CA  ALA A  47      14.804  13.060  55.668  1.00  1.730          C  
ATOM    730  C   ALA A  47      14.307  12.210  54.514  1.00  1.660          C  
ATOM    731  O   ALA A  47      13.350  11.452  54.683  1.00  1.770          O  
ATOM    732  CB  ALA A  47      14.405  14.505  55.458  1.00  2.390          C  
ATOM    733  H   ALA A  47      16.831  13.778  55.754  1.00  1.990          H  
ATOM    734  HA  ALA A  47      14.348  12.691  56.586  1.00  2.080          H  
ATOM    735 1HB  ALA A  47      13.322  14.584  55.377  1.00  2.870          H  
ATOM    736 2HB  ALA A  47      14.755  15.101  56.298  1.00  2.870          H  
ATOM    737 3HB  ALA A  47      14.856  14.874  54.542  1.00  2.870          H  
ATOM    738  N   PHE A  48      15.022  12.232  53.377  1.00  1.550          N  
ATOM    739  CA  PHE A  48      14.600  11.416  52.244  1.00  1.590          C  
ATOM    740  C   PHE A  48      14.717   9.932  52.579  1.00  1.660          C  
ATOM    741  O   PHE A  48      13.846   9.132  52.235  1.00  1.750          O  
ATOM    742  CB  PHE A  48      15.439  11.681  50.995  1.00  2.210          C  
ATOM    743  CG  PHE A  48      15.190  12.953  50.278  1.00  2.210          C  
ATOM    744  CD1 PHE A  48      16.085  13.956  50.359  1.00  2.210          C  
ATOM    745  CD2 PHE A  48      14.077  13.140  49.506  1.00  2.210          C  
ATOM    746  CE1 PHE A  48      15.891  15.108  49.689  1.00  2.210          C  
ATOM    747  CE2 PHE A  48      13.874  14.296  48.827  1.00  2.210          C  
ATOM    748  CZ  PHE A  48      14.769  15.263  48.910  1.00  2.210          C  
ATOM    749  H   PHE A  48      15.797  12.902  53.289  1.00  1.860          H  
ATOM    750  HA  PHE A  48      13.562  11.653  52.033  1.00  1.910          H  
ATOM    751 1HB  PHE A  48      16.493  11.665  51.275  1.00  2.650          H  
ATOM    752 2HB  PHE A  48      15.279  10.876  50.293  1.00  2.650          H  
ATOM    753  HD1 PHE A  48      16.967  13.826  50.960  1.00  2.650          H  
ATOM    754  HD2 PHE A  48      13.369  12.361  49.434  1.00  2.650          H  
ATOM    755  HE1 PHE A  48      16.630  15.903  49.771  1.00  2.650          H  
ATOM    756  HE2 PHE A  48      12.997  14.444  48.213  1.00  2.650          H  
ATOM    757  HZ  PHE A  48      14.599  16.160  48.364  1.00  2.650          H  
ATOM    758  N   ARG A  49      15.789   9.558  53.279  1.00  1.670          N  
ATOM    759  CA  ARG A  49      16.049   8.172  53.674  1.00  1.810          C  
ATOM    760  C   ARG A  49      14.886   7.584  54.478  1.00  1.900          C  
ATOM    761  O   ARG A  49      14.534   6.410  54.334  1.00  2.080          O  
ATOM    762  CB  ARG A  49      17.328   8.095  54.482  1.00  2.480          C  
ATOM    763  CG  ARG A  49      17.767   6.713  54.912  1.00  2.480          C  
ATOM    764  CD  ARG A  49      19.027   6.793  55.673  1.00  2.480          C  
ATOM    765  NE  ARG A  49      18.858   7.536  56.926  1.00  2.480          N  
ATOM    766  CZ  ARG A  49      19.864   7.992  57.710  1.00  2.480          C  
ATOM    767  NH1 ARG A  49      21.115   7.775  57.384  1.00  2.480          N  
ATOM    768  NH2 ARG A  49      19.586   8.657  58.816  1.00  2.480          N  
ATOM    769  H   ARG A  49      16.487  10.275  53.512  1.00  2.000          H  
ATOM    770  HA  ARG A  49      16.174   7.582  52.774  1.00  2.170          H  
ATOM    771 1HB  ARG A  49      18.140   8.554  53.917  1.00  2.970          H  
ATOM    772 2HB  ARG A  49      17.200   8.674  55.382  1.00  2.970          H  
ATOM    773 1HG  ARG A  49      17.008   6.259  55.553  1.00  2.970          H  
ATOM    774 2HG  ARG A  49      17.931   6.079  54.034  1.00  2.970          H  
ATOM    775 1HD  ARG A  49      19.368   5.782  55.910  1.00  2.970          H  
ATOM    776 2HD  ARG A  49      19.766   7.308  55.065  1.00  2.970          H  
ATOM    777  HE  ARG A  49      17.909   7.726  57.221  1.00  2.970          H  
ATOM    778 1HH1 ARG A  49      21.342   7.259  56.547  1.00  2.970          H  
ATOM    779 2HH1 ARG A  49      21.860   8.114  57.978  1.00  2.970          H  
ATOM    780 1HH2 ARG A  49      18.627   8.821  59.074  1.00  2.970          H  
ATOM    781 2HH2 ARG A  49      20.334   8.995  59.407  1.00  2.970          H  
ATOM    782  N   LYS A  50      14.284   8.422  55.323  1.00  1.850          N  
ATOM    783  CA  LYS A  50      13.156   8.075  56.183  1.00  1.990          C  
ATOM    784  C   LYS A  50      11.801   8.244  55.473  1.00  2.090          C  
ATOM    785  O   LYS A  50      10.747   8.112  56.099  1.00  2.270          O  
ATOM    786  CB  LYS A  50      13.163   8.955  57.434  1.00  2.730          C  
ATOM    787  CG  LYS A  50      14.342   8.749  58.372  1.00  2.730          C  
ATOM    788  CD  LYS A  50      14.240   9.693  59.569  1.00  2.730          C  
ATOM    789  CE  LYS A  50      15.402   9.517  60.536  1.00  2.730          C  
ATOM    790  NZ  LYS A  50      15.301  10.449  61.702  1.00  2.730          N  
ATOM    791  H   LYS A  50      14.680   9.368  55.412  1.00  2.220          H  
ATOM    792  HA  LYS A  50      13.255   7.030  56.475  1.00  2.390          H  
ATOM    793 1HB  LYS A  50      13.177  10.004  57.119  1.00  3.280          H  
ATOM    794 2HB  LYS A  50      12.247   8.795  57.998  1.00  3.280          H  
ATOM    795 1HG  LYS A  50      14.356   7.717  58.718  1.00  3.280          H  
ATOM    796 2HG  LYS A  50      15.269   8.945  57.837  1.00  3.280          H  
ATOM    797 1HD  LYS A  50      14.238  10.723  59.206  1.00  3.280          H  
ATOM    798 2HD  LYS A  50      13.305   9.510  60.096  1.00  3.280          H  
ATOM    799 1HE  LYS A  50      15.410   8.492  60.902  1.00  3.280          H  
ATOM    800 2HE  LYS A  50      16.336   9.712  60.007  1.00  3.280          H  
ATOM    801 1HZ  LYS A  50      16.088  10.304  62.321  1.00  3.280          H  
ATOM    802 2HZ  LYS A  50      15.305  11.405  61.373  1.00  3.280          H  
ATOM    803 3HZ  LYS A  50      14.444  10.270  62.205  1.00  3.280          H  
ATOM    804  N   ALA A  51      11.845   8.543  54.170  1.00  2.100          N  
ATOM    805  CA  ALA A  51      10.724   8.806  53.273  1.00  2.350          C  
ATOM    806  C   ALA A  51       9.967  10.074  53.619  1.00  2.070          C  
ATOM    807  O   ALA A  51       8.774  10.188  53.352  1.00  2.380          O  
ATOM    808  CB  ALA A  51       9.743   7.642  53.257  1.00  3.190          C  
ATOM    809  H   ALA A  51      12.757   8.630  53.720  1.00  2.520          H  
ATOM    810  HA  ALA A  51      11.141   8.926  52.276  1.00  2.820          H  
ATOM    811 1HB  ALA A  51       8.951   7.850  52.539  1.00  3.830          H  
ATOM    812 2HB  ALA A  51      10.269   6.738  52.965  1.00  3.830          H  
ATOM    813 3HB  ALA A  51       9.307   7.510  54.237  1.00  3.830          H  
ATOM    814  N   ASP A  52      10.637  11.055  54.202  1.00  2.050          N  
ATOM    815  CA  ASP A  52      10.013  12.332  54.440  1.00  2.630          C  
ATOM    816  C   ASP A  52      10.518  13.156  53.266  1.00  2.890          C  
ATOM    817  O   ASP A  52      11.554  13.816  53.358  1.00  3.150          O  
ATOM    818  CB  ASP A  52      10.410  12.917  55.797  1.00  3.450          C  
ATOM    819  CG  ASP A  52       9.584  14.127  56.161  1.00  3.450          C  
ATOM    820  OD1 ASP A  52       8.638  14.400  55.434  1.00  3.450          O  
ATOM    821  OD2 ASP A  52       9.843  14.744  57.169  1.00  3.450          O  
ATOM    822  H   ASP A  52      11.632  10.982  54.405  1.00  2.460          H  
ATOM    823  HA  ASP A  52       8.931  12.244  54.378  1.00  3.160          H  
ATOM    824 1HB  ASP A  52      10.286  12.155  56.566  1.00  4.140          H  
ATOM    825 2HB  ASP A  52      11.459  13.188  55.780  1.00  4.140          H  
ATOM    826  N   ILE A  53       9.837  13.036  52.139  1.00  3.110          N  
ATOM    827  CA  ILE A  53      10.343  13.556  50.885  1.00  3.430          C  
ATOM    828  C   ILE A  53      10.059  15.046  50.717  1.00  3.590          C  
ATOM    829  O   ILE A  53       8.905  15.473  50.681  1.00  4.120          O  
ATOM    830  CB  ILE A  53       9.683  12.761  49.731  1.00  4.670          C  
ATOM    831  CG1 ILE A  53       9.922  11.216  49.893  1.00  4.670          C  
ATOM    832  CG2 ILE A  53      10.163  13.242  48.365  1.00  4.670          C  
ATOM    833  CD1 ILE A  53      11.324  10.716  49.888  1.00  4.670          C  
ATOM    834  H   ILE A  53       8.965  12.522  52.165  1.00  3.730          H  
ATOM    835  HA  ILE A  53      11.422  13.421  50.864  1.00  4.120          H  
ATOM    836  HB  ILE A  53       8.619  12.906  49.797  1.00  5.610          H  
ATOM    837 1HG1 ILE A  53       9.492  10.915  50.828  1.00  5.610          H  
ATOM    838 2HG1 ILE A  53       9.397  10.720  49.105  1.00  5.610          H  
ATOM    839 1HG2 ILE A  53       9.671  12.693  47.585  1.00  5.610          H  
ATOM    840 2HG2 ILE A  53       9.931  14.288  48.257  1.00  5.610          H  
ATOM    841 3HG2 ILE A  53      11.215  13.098  48.275  1.00  5.610          H  
ATOM    842 1HD1 ILE A  53      11.319   9.635  50.014  1.00  5.610          H  
ATOM    843 2HD1 ILE A  53      11.797  10.953  48.947  1.00  5.610          H  
ATOM    844 3HD1 ILE A  53      11.863  11.156  50.700  1.00  5.610          H  
ATOM    845  N   GLY A  54      11.136  15.811  50.559  1.00  3.510          N  
ATOM    846  CA  GLY A  54      11.119  17.260  50.395  1.00  3.770          C  
ATOM    847  C   GLY A  54      12.531  17.794  50.595  1.00  3.790          C  
ATOM    848  O   GLY A  54      13.374  17.123  51.179  1.00  4.160          O  
ATOM    849  H   GLY A  54      12.039  15.353  50.600  1.00  4.210          H  
ATOM    850 1HA  GLY A  54      10.757  17.527  49.408  1.00  4.520          H  
ATOM    851 2HA  GLY A  54      10.443  17.705  51.124  1.00  4.520          H  
ATOM    852  N   PHE A  55      12.793  19.018  50.154  1.00  3.890          N  
ATOM    853  CA  PHE A  55      14.143  19.580  50.257  1.00  4.250          C  
ATOM    854  C   PHE A  55      14.174  21.095  50.314  1.00  3.940          C  
ATOM    855  O   PHE A  55      13.131  21.752  50.268  1.00  4.110          O  
ATOM    856  CB  PHE A  55      15.015  19.077  49.125  1.00  5.810          C  
ATOM    857  CG  PHE A  55      14.558  19.435  47.754  1.00  5.810          C  
ATOM    858  CD1 PHE A  55      15.050  20.561  47.133  1.00  5.810          C  
ATOM    859  CD2 PHE A  55      13.650  18.642  47.069  1.00  5.810          C  
ATOM    860  CE1 PHE A  55      14.655  20.904  45.886  1.00  5.810          C  
ATOM    861  CE2 PHE A  55      13.253  18.986  45.808  1.00  5.810          C  
ATOM    862  CZ  PHE A  55      13.759  20.126  45.220  1.00  5.810          C  
ATOM    863  H   PHE A  55      12.066  19.556  49.701  1.00  4.670          H  
ATOM    864  HA  PHE A  55      14.589  19.217  51.186  1.00  5.100          H  
ATOM    865 1HB  PHE A  55      16.020  19.469  49.251  1.00  6.970          H  
ATOM    866 2HB  PHE A  55      15.094  18.033  49.206  1.00  6.970          H  
ATOM    867  HD1 PHE A  55      15.769  21.190  47.649  1.00  6.970          H  
ATOM    868  HD2 PHE A  55      13.253  17.753  47.539  1.00  6.970          H  
ATOM    869  HE1 PHE A  55      15.059  21.811  45.431  1.00  6.970          H  
ATOM    870  HE2 PHE A  55      12.537  18.370  45.272  1.00  6.970          H  
ATOM    871  HZ  PHE A  55      13.446  20.416  44.239  1.00  6.970          H  
ATOM    872  N   GLY A  56      15.383  21.634  50.469  1.00  3.820          N  
ATOM    873  CA  GLY A  56      15.630  23.062  50.564  1.00  3.820          C  
ATOM    874  C   GLY A  56      15.876  23.737  49.210  1.00  3.530          C  
ATOM    875  O   GLY A  56      15.195  23.482  48.222  1.00  3.560          O  
ATOM    876  H   GLY A  56      16.203  21.014  50.525  1.00  4.580          H  
ATOM    877 1HA  GLY A  56      14.784  23.538  51.059  1.00  4.580          H  
ATOM    878 2HA  GLY A  56      16.497  23.218  51.208  1.00  4.580          H  
ATOM    879  N   TYR A  57      16.812  24.678  49.197  1.00  3.710          N  
ATOM    880  CA  TYR A  57      17.089  25.513  48.028  1.00  3.800          C  
ATOM    881  C   TYR A  57      17.598  24.823  46.748  1.00  3.250          C  
ATOM    882  O   TYR A  57      17.413  25.373  45.661  1.00  3.480          O  
ATOM    883  CB  TYR A  57      18.088  26.604  48.425  1.00  5.280          C  
ATOM    884  CG  TYR A  57      19.514  26.118  48.553  1.00  5.280          C  
ATOM    885  CD1 TYR A  57      20.371  26.208  47.465  1.00  5.280          C  
ATOM    886  CD2 TYR A  57      19.963  25.565  49.741  1.00  5.280          C  
ATOM    887  CE1 TYR A  57      21.664  25.756  47.565  1.00  5.280          C  
ATOM    888  CE2 TYR A  57      21.260  25.110  49.837  1.00  5.280          C  
ATOM    889  CZ  TYR A  57      22.108  25.205  48.753  1.00  5.280          C  
ATOM    890  OH  TYR A  57      23.401  24.749  48.846  1.00  5.280          O  
ATOM    891  H   TYR A  57      17.349  24.818  50.040  1.00  4.450          H  
ATOM    892  HA  TYR A  57      16.153  26.003  47.760  1.00  4.560          H  
ATOM    893 1HB  TYR A  57      18.067  27.400  47.679  1.00  6.340          H  
ATOM    894 2HB  TYR A  57      17.790  27.042  49.376  1.00  6.340          H  
ATOM    895  HD1 TYR A  57      20.017  26.637  46.526  1.00  6.340          H  
ATOM    896  HD2 TYR A  57      19.300  25.487  50.600  1.00  6.340          H  
ATOM    897  HE1 TYR A  57      22.334  25.829  46.709  1.00  6.340          H  
ATOM    898  HE2 TYR A  57      21.615  24.672  50.769  1.00  6.340          H  
ATOM    899  HH  TYR A  57      23.559  24.413  49.732  1.00  6.340          H  
ATOM    900  N   SER A  58      18.255  23.656  46.843  1.00  2.800          N  
ATOM    901  CA  SER A  58      18.807  23.046  45.627  1.00  2.450          C  
ATOM    902  C   SER A  58      18.171  21.752  45.142  1.00  1.860          C  
ATOM    903  O   SER A  58      17.994  20.784  45.897  1.00  1.940          O  
ATOM    904  CB  SER A  58      20.279  22.769  45.755  1.00  3.570          C  
ATOM    905  OG  SER A  58      20.695  22.082  44.608  1.00  3.570          O  
ATOM    906  H   SER A  58      18.406  23.216  47.739  1.00  3.360          H  
ATOM    907  HA  SER A  58      18.693  23.771  44.821  1.00  2.940          H  
ATOM    908 1HB  SER A  58      20.824  23.693  45.839  1.00  4.280          H  
ATOM    909 2HB  SER A  58      20.480  22.173  46.644  1.00  4.280          H  
ATOM    910  HG  SER A  58      21.661  21.866  44.709  1.00  4.280          H  
ATOM    911  N   HIS A  59      17.947  21.701  43.822  1.00  1.700          N  
ATOM    912  CA  HIS A  59      17.369  20.580  43.081  1.00  1.530          C  
ATOM    913  C   HIS A  59      18.288  19.367  43.036  1.00  1.270          C  
ATOM    914  O   HIS A  59      17.891  18.280  42.594  1.00  1.190          O  
ATOM    915  CB  HIS A  59      17.047  21.035  41.669  1.00  2.210          C  
ATOM    916  CG  HIS A  59      18.258  21.476  40.975  1.00  2.210          C  
ATOM    917  ND1 HIS A  59      18.886  22.666  41.287  1.00  2.210          N  
ATOM    918  CD2 HIS A  59      18.989  20.907  39.989  1.00  2.210          C  
ATOM    919  CE1 HIS A  59      19.957  22.805  40.519  1.00  2.210          C  
ATOM    920  NE2 HIS A  59      20.037  21.754  39.720  1.00  2.210          N  
ATOM    921  H   HIS A  59      18.182  22.529  43.269  1.00  2.040          H  
ATOM    922  HA  HIS A  59      16.441  20.275  43.562  1.00  1.840          H  
ATOM    923 1HB  HIS A  59      16.596  20.215  41.107  1.00  2.650          H  
ATOM    924 2HB  HIS A  59      16.334  21.858  41.696  1.00  2.650          H  
ATOM    925  HD2 HIS A  59      18.785  19.954  39.502  1.00  2.650          H  
ATOM    926  HE1 HIS A  59      20.651  23.643  40.542  1.00  2.650          H  
ATOM    927  HE2 HIS A  59      20.757  21.593  39.025  1.00  2.650          H  
ATOM    928  N   ASP A  60      19.483  19.518  43.591  1.00  1.250          N  
ATOM    929  CA  ASP A  60      20.439  18.440  43.724  1.00  1.170          C  
ATOM    930  C   ASP A  60      19.786  17.314  44.522  1.00  0.960          C  
ATOM    931  O   ASP A  60      20.115  16.139  44.341  1.00  0.930          O  
ATOM    932  CB  ASP A  60      21.674  18.976  44.425  1.00  1.670          C  
ATOM    933  CG  ASP A  60      22.550  19.874  43.519  1.00  1.670          C  
ATOM    934  OD1 ASP A  60      22.691  19.620  42.321  1.00  1.670          O  
ATOM    935  OD2 ASP A  60      23.003  20.874  44.032  1.00  1.670          O  
ATOM    936  H   ASP A  60      19.749  20.448  43.924  1.00  1.500          H  
ATOM    937  HA  ASP A  60      20.712  18.078  42.734  1.00  1.400          H  
ATOM    938 1HB  ASP A  60      21.357  19.567  45.288  1.00  2.000          H  
ATOM    939 2HB  ASP A  60      22.257  18.171  44.830  1.00  2.000          H  
ATOM    940  N   ALA A  61      18.860  17.675  45.414  1.00  1.020          N  
ATOM    941  CA  ALA A  61      18.108  16.734  46.216  1.00  1.040          C  
ATOM    942  C   ALA A  61      17.253  15.780  45.368  1.00  0.960          C  
ATOM    943  O   ALA A  61      17.052  14.617  45.724  1.00  1.010          O  
ATOM    944  CB  ALA A  61      17.256  17.507  47.147  1.00  1.450          C  
ATOM    945  H   ALA A  61      18.644  18.676  45.536  1.00  1.220          H  
ATOM    946  HA  ALA A  61      18.809  16.126  46.777  1.00  1.250          H  
ATOM    947 1HB  ALA A  61      16.718  16.849  47.751  1.00  1.740          H  
ATOM    948 2HB  ALA A  61      17.871  18.163  47.761  1.00  1.740          H  
ATOM    949 3HB  ALA A  61      16.582  18.098  46.546  1.00  1.740          H  
ATOM    950  N   LYS A  62      16.684  16.277  44.258  1.00  0.920          N  
ATOM    951  CA  LYS A  62      15.841  15.417  43.442  1.00  0.940          C  
ATOM    952  C   LYS A  62      16.727  14.627  42.489  1.00  0.930          C  
ATOM    953  O   LYS A  62      16.374  13.520  42.068  1.00  1.030          O  
ATOM    954  CB  LYS A  62      14.712  16.203  42.753  1.00  1.310          C  
ATOM    955  CG  LYS A  62      15.105  17.271  41.754  1.00  1.310          C  
ATOM    956  CD  LYS A  62      13.873  17.862  41.014  1.00  1.310          C  
ATOM    957  CE  LYS A  62      13.194  18.947  41.859  1.00  1.310          C  
ATOM    958  NZ  LYS A  62      12.108  19.709  41.127  1.00  1.310          N  
ATOM    959  H   LYS A  62      16.874  17.225  43.946  1.00  1.100          H  
ATOM    960  HA  LYS A  62      15.351  14.697  44.094  1.00  1.130          H  
ATOM    961 1HB  LYS A  62      14.093  15.495  42.211  1.00  1.570          H  
ATOM    962 2HB  LYS A  62      14.093  16.665  43.519  1.00  1.570          H  
ATOM    963 1HG  LYS A  62      15.522  18.084  42.317  1.00  1.570          H  
ATOM    964 2HG  LYS A  62      15.852  16.921  41.073  1.00  1.570          H  
ATOM    965 1HD  LYS A  62      14.170  18.282  40.047  1.00  1.570          H  
ATOM    966 2HD  LYS A  62      13.158  17.064  40.833  1.00  1.570          H  
ATOM    967 1HE  LYS A  62      12.756  18.493  42.740  1.00  1.570          H  
ATOM    968 2HE  LYS A  62      13.962  19.653  42.162  1.00  1.570          H  
ATOM    969 1HZ  LYS A  62      11.714  20.416  41.717  1.00  1.570          H  
ATOM    970 2HZ  LYS A  62      12.468  20.147  40.266  1.00  1.570          H  
ATOM    971 3HZ  LYS A  62      11.352  19.097  40.814  1.00  1.570          H  
ATOM    972  N   CYS A  63      17.904  15.186  42.187  1.00  0.890          N  
ATOM    973  CA  CYS A  63      18.866  14.508  41.335  1.00  0.970          C  
ATOM    974  C   CYS A  63      19.343  13.262  42.096  1.00  0.940          C  
ATOM    975  O   CYS A  63      19.508  12.179  41.520  1.00  0.970          O  
ATOM    976  CB  CYS A  63      20.048  15.427  41.049  1.00  1.330          C  
ATOM    977  SG  CYS A  63      19.631  16.901  40.060  1.00  1.330          S  
ATOM    978  H   CYS A  63      18.081  16.139  42.512  1.00  1.070          H  
ATOM    979  HA  CYS A  63      18.388  14.199  40.416  1.00  1.160          H  
ATOM    980 1HB  CYS A  63      20.503  15.746  41.968  1.00  1.590          H  
ATOM    981 2HB  CYS A  63      20.799  14.869  40.500  1.00  1.590          H  
ATOM    982  HG  CYS A  63      18.869  17.501  41.010  1.00  1.590          H  
ATOM    983  N   MET A  64      19.534  13.439  43.412  1.00  0.960          N  
ATOM    984  CA  MET A  64      19.906  12.380  44.333  1.00  0.980          C  
ATOM    985  C   MET A  64      18.798  11.313  44.380  1.00  0.930          C  
ATOM    986  O   MET A  64      19.074  10.112  44.349  1.00  0.960          O  
ATOM    987  CB  MET A  64      20.176  12.987  45.696  1.00  1.360          C  
ATOM    988  CG  MET A  64      20.577  12.015  46.742  1.00  1.360          C  
ATOM    989  SD  MET A  64      20.693  12.741  48.373  1.00  1.360          S  
ATOM    990  CE  MET A  64      18.958  12.936  48.773  1.00  1.360          C  
ATOM    991  H   MET A  64      19.445  14.387  43.785  1.00  1.150          H  
ATOM    992  HA  MET A  64      20.815  11.908  43.971  1.00  1.180          H  
ATOM    993 1HB  MET A  64      20.976  13.724  45.604  1.00  1.640          H  
ATOM    994 2HB  MET A  64      19.301  13.516  46.015  1.00  1.640          H  
ATOM    995 1HG  MET A  64      19.839  11.254  46.766  1.00  1.640          H  
ATOM    996 2HG  MET A  64      21.535  11.565  46.492  1.00  1.640          H  
ATOM    997 1HE  MET A  64      18.878  13.363  49.744  1.00  1.640          H  
ATOM    998 2HE  MET A  64      18.466  13.594  48.058  1.00  1.640          H  
ATOM    999 3HE  MET A  64      18.464  11.968  48.766  1.00  1.640          H  
ATOM   1000  N   LEU A  65      17.527  11.713  44.459  1.00  0.880          N  
ATOM   1001  CA  LEU A  65      16.514  10.675  44.414  1.00  0.870          C  
ATOM   1002  C   LEU A  65      16.569   9.911  43.106  1.00  0.860          C  
ATOM   1003  O   LEU A  65      16.520   8.682  43.117  1.00  0.890          O  
ATOM   1004  CB  LEU A  65      15.099  11.238  44.544  1.00  1.220          C  
ATOM   1005  CG  LEU A  65      14.643  11.770  45.892  1.00  1.220          C  
ATOM   1006  CD1 LEU A  65      13.328  12.470  45.664  1.00  1.220          C  
ATOM   1007  CD2 LEU A  65      14.466  10.591  46.885  1.00  1.220          C  
ATOM   1008  H   LEU A  65      17.288  12.702  44.583  1.00  1.060          H  
ATOM   1009  HA  LEU A  65      16.708   9.973  45.216  1.00  1.040          H  
ATOM   1010 1HB  LEU A  65      15.003  12.054  43.827  1.00  1.470          H  
ATOM   1011 2HB  LEU A  65      14.395  10.459  44.251  1.00  1.470          H  
ATOM   1012  HG  LEU A  65      15.368  12.489  46.295  1.00  1.470          H  
ATOM   1013 1HD1 LEU A  65      12.946  12.856  46.586  1.00  1.470          H  
ATOM   1014 2HD1 LEU A  65      13.478  13.288  44.965  1.00  1.470          H  
ATOM   1015 3HD1 LEU A  65      12.627  11.765  45.251  1.00  1.470          H  
ATOM   1016 1HD2 LEU A  65      14.116  10.954  47.828  1.00  1.470          H  
ATOM   1017 2HD2 LEU A  65      13.743   9.882  46.486  1.00  1.470          H  
ATOM   1018 3HD2 LEU A  65      15.406  10.094  47.033  1.00  1.470          H  
ATOM   1019  N   ALA A  66      16.770  10.598  41.978  1.00  0.860          N  
ATOM   1020  CA  ALA A  66      16.798   9.877  40.717  1.00  0.870          C  
ATOM   1021  C   ALA A  66      17.878   8.810  40.699  1.00  0.860          C  
ATOM   1022  O   ALA A  66      17.613   7.699  40.235  1.00  0.880          O  
ATOM   1023  CB  ALA A  66      16.995  10.840  39.557  1.00  1.210          C  
ATOM   1024  H   ALA A  66      16.823  11.625  41.998  1.00  1.030          H  
ATOM   1025  HA  ALA A  66      15.846   9.366  40.601  1.00  1.040          H  
ATOM   1026 1HB  ALA A  66      16.980  10.296  38.614  1.00  1.460          H  
ATOM   1027 2HB  ALA A  66      16.203  11.571  39.563  1.00  1.460          H  
ATOM   1028 3HB  ALA A  66      17.949  11.349  39.666  1.00  1.460          H  
ATOM   1029  N   CYS A  67      19.071   9.088  41.250  1.00  0.870          N  
ATOM   1030  CA  CYS A  67      20.098   8.050  41.215  1.00  0.900          C  
ATOM   1031  C   CYS A  67      19.757   6.868  42.134  1.00  0.940          C  
ATOM   1032  O   CYS A  67      20.166   5.736  41.864  1.00  0.990          O  
ATOM   1033  CB  CYS A  67      21.464   8.593  41.623  1.00  1.250          C  
ATOM   1034  SG  CYS A  67      21.626   8.952  43.380  1.00  1.250          S  
ATOM   1035  H   CYS A  67      19.268  10.040  41.592  1.00  1.040          H  
ATOM   1036  HA  CYS A  67      20.170   7.683  40.190  1.00  1.080          H  
ATOM   1037 1HB  CYS A  67      22.233   7.874  41.347  1.00  1.500          H  
ATOM   1038 2HB  CYS A  67      21.659   9.515  41.075  1.00  1.500          H  
ATOM   1039  N   MET A  68      19.010   7.127  43.216  1.00  0.950          N  
ATOM   1040  CA  MET A  68      18.616   6.056  44.126  1.00  1.030          C  
ATOM   1041  C   MET A  68      17.548   5.194  43.491  1.00  0.980          C  
ATOM   1042  O   MET A  68      17.591   3.961  43.597  1.00  1.040          O  
ATOM   1043  CB  MET A  68      18.230   6.620  45.475  1.00  1.410          C  
ATOM   1044  CG  MET A  68      17.814   5.582  46.539  1.00  1.410          C  
ATOM   1045  SD  MET A  68      16.065   5.094  46.488  1.00  1.410          S  
ATOM   1046  CE  MET A  68      15.257   6.544  47.177  1.00  1.410          C  
ATOM   1047  H   MET A  68      18.754   8.101  43.422  1.00  1.140          H  
ATOM   1048  HA  MET A  68      19.452   5.404  44.282  1.00  1.240          H  
ATOM   1049 1HB  MET A  68      19.082   7.170  45.860  1.00  1.690          H  
ATOM   1050 2HB  MET A  68      17.423   7.329  45.324  1.00  1.690          H  
ATOM   1051 1HG  MET A  68      18.417   4.683  46.404  1.00  1.690          H  
ATOM   1052 2HG  MET A  68      18.040   5.979  47.514  1.00  1.690          H  
ATOM   1053 1HE  MET A  68      14.181   6.377  47.207  1.00  1.690          H  
ATOM   1054 2HE  MET A  68      15.622   6.716  48.190  1.00  1.690          H  
ATOM   1055 3HE  MET A  68      15.466   7.415  46.559  1.00  1.690          H  
ATOM   1056  N   LEU A  69      16.588   5.840  42.837  1.00  0.910          N  
ATOM   1057  CA  LEU A  69      15.539   5.123  42.159  1.00  0.910          C  
ATOM   1058  C   LEU A  69      16.178   4.312  41.033  1.00  0.880          C  
ATOM   1059  O   LEU A  69      15.693   3.239  40.679  1.00  0.930          O  
ATOM   1060  CB  LEU A  69      14.496   6.076  41.582  1.00  1.270          C  
ATOM   1061  CG  LEU A  69      13.284   6.502  42.403  1.00  1.270          C  
ATOM   1062  CD1 LEU A  69      13.665   7.107  43.745  1.00  1.270          C  
ATOM   1063  CD2 LEU A  69      12.579   7.503  41.562  1.00  1.270          C  
ATOM   1064  H   LEU A  69      16.596   6.862  42.826  1.00  1.090          H  
ATOM   1065  HA  LEU A  69      15.064   4.442  42.859  1.00  1.090          H  
ATOM   1066 1HB  LEU A  69      15.007   6.974  41.223  1.00  1.530          H  
ATOM   1067 2HB  LEU A  69      14.054   5.567  40.754  1.00  1.530          H  
ATOM   1068  HG  LEU A  69      12.637   5.655  42.587  1.00  1.530          H  
ATOM   1069 1HD1 LEU A  69      12.761   7.412  44.272  1.00  1.530          H  
ATOM   1070 2HD1 LEU A  69      14.192   6.367  44.340  1.00  1.530          H  
ATOM   1071 3HD1 LEU A  69      14.293   7.963  43.600  1.00  1.530          H  
ATOM   1072 1HD2 LEU A  69      11.703   7.873  42.062  1.00  1.530          H  
ATOM   1073 2HD2 LEU A  69      13.255   8.313  41.385  1.00  1.530          H  
ATOM   1074 3HD2 LEU A  69      12.298   7.051  40.619  1.00  1.530          H  
ATOM   1075  N   GLU A  70      17.227   4.827  40.381  1.00  0.860          N  
ATOM   1076  CA  GLU A  70      17.869   4.021  39.345  1.00  0.880          C  
ATOM   1077  C   GLU A  70      18.497   2.764  39.959  1.00  0.960          C  
ATOM   1078  O   GLU A  70      18.280   1.660  39.461  1.00  1.020          O  
ATOM   1079  CB  GLU A  70      18.915   4.805  38.553  1.00  1.220          C  
ATOM   1080  CG  GLU A  70      19.525   3.982  37.394  1.00  1.220          C  
ATOM   1081  CD  GLU A  70      20.489   4.742  36.528  1.00  1.220          C  
ATOM   1082  OE1 GLU A  70      20.724   5.893  36.785  1.00  1.220          O  
ATOM   1083  OE2 GLU A  70      20.991   4.159  35.598  1.00  1.220          O  
ATOM   1084  H   GLU A  70      17.558   5.775  40.592  1.00  1.030          H  
ATOM   1085  HA  GLU A  70      17.109   3.692  38.640  1.00  1.060          H  
ATOM   1086 1HB  GLU A  70      18.461   5.709  38.142  1.00  1.470          H  
ATOM   1087 2HB  GLU A  70      19.721   5.113  39.219  1.00  1.470          H  
ATOM   1088 1HG  GLU A  70      20.049   3.122  37.813  1.00  1.470          H  
ATOM   1089 2HG  GLU A  70      18.709   3.605  36.775  1.00  1.470          H  
ATOM   1090  N   GLU A  71      19.208   2.898  41.087  1.00  1.020          N  
ATOM   1091  CA  GLU A  71      19.861   1.741  41.721  1.00  1.150          C  
ATOM   1092  C   GLU A  71      18.852   0.679  42.167  1.00  1.180          C  
ATOM   1093  O   GLU A  71      19.104  -0.526  42.063  1.00  1.270          O  
ATOM   1094  CB  GLU A  71      20.699   2.195  42.924  1.00  1.560          C  
ATOM   1095  CG  GLU A  71      21.965   2.961  42.556  1.00  1.560          C  
ATOM   1096  CD  GLU A  71      22.998   2.123  41.910  1.00  1.560          C  
ATOM   1097  OE1 GLU A  71      23.404   1.145  42.496  1.00  1.560          O  
ATOM   1098  OE2 GLU A  71      23.368   2.441  40.812  1.00  1.560          O  
ATOM   1099  H   GLU A  71      19.365   3.836  41.469  1.00  1.220          H  
ATOM   1100  HA  GLU A  71      20.530   1.288  40.991  1.00  1.380          H  
ATOM   1101 1HB  GLU A  71      20.094   2.848  43.556  1.00  1.870          H  
ATOM   1102 2HB  GLU A  71      20.983   1.331  43.522  1.00  1.870          H  
ATOM   1103 1HG  GLU A  71      21.701   3.759  41.872  1.00  1.870          H  
ATOM   1104 2HG  GLU A  71      22.383   3.409  43.433  1.00  1.870          H  
ATOM   1105  N   GLY A  72      17.676   1.129  42.611  1.00  1.180          N  
ATOM   1106  CA  GLY A  72      16.595   0.248  43.049  1.00  1.380          C  
ATOM   1107  C   GLY A  72      15.737  -0.257  41.878  1.00  1.300          C  
ATOM   1108  O   GLY A  72      14.739  -0.953  42.092  1.00  1.320          O  
ATOM   1109  H   GLY A  72      17.562   2.144  42.719  1.00  1.420          H  
ATOM   1110 1HA  GLY A  72      17.021  -0.600  43.583  1.00  1.660          H  
ATOM   1111 2HA  GLY A  72      15.965   0.789  43.755  1.00  1.660          H  
ATOM   1112  N   LYS A  73      16.125   0.124  40.652  1.00  1.380          N  
ATOM   1113  CA  LYS A  73      15.482  -0.172  39.380  1.00  1.560          C  
ATOM   1114  C   LYS A  73      14.053   0.373  39.233  1.00  1.370          C  
ATOM   1115  O   LYS A  73      13.218  -0.236  38.572  1.00  1.560          O  
ATOM   1116  CB  LYS A  73      15.502  -1.690  39.139  1.00  2.110          C  
ATOM   1117  CG  LYS A  73      16.893  -2.372  39.249  1.00  2.110          C  
ATOM   1118  CD  LYS A  73      17.862  -1.903  38.166  1.00  2.110          C  
ATOM   1119  CE  LYS A  73      19.178  -2.673  38.236  1.00  2.110          C  
ATOM   1120  NZ  LYS A  73      20.169  -2.193  37.217  1.00  2.110          N  
ATOM   1121  H   LYS A  73      16.964   0.697  40.563  1.00  1.660          H  
ATOM   1122  HA  LYS A  73      16.076   0.308  38.600  1.00  1.870          H  
ATOM   1123 1HB  LYS A  73      14.831  -2.181  39.836  1.00  2.530          H  
ATOM   1124 2HB  LYS A  73      15.143  -1.891  38.139  1.00  2.530          H  
ATOM   1125 1HG  LYS A  73      17.328  -2.157  40.226  1.00  2.530          H  
ATOM   1126 2HG  LYS A  73      16.779  -3.442  39.160  1.00  2.530          H  
ATOM   1127 1HD  LYS A  73      17.411  -2.036  37.182  1.00  2.530          H  
ATOM   1128 2HD  LYS A  73      18.088  -0.845  38.313  1.00  2.530          H  
ATOM   1129 1HE  LYS A  73      19.606  -2.552  39.232  1.00  2.530          H  
ATOM   1130 2HE  LYS A  73      18.978  -3.734  38.063  1.00  2.530          H  
ATOM   1131 1HZ  LYS A  73      21.024  -2.726  37.297  1.00  2.530          H  
ATOM   1132 2HZ  LYS A  73      19.787  -2.308  36.289  1.00  2.530          H  
ATOM   1133 3HZ  LYS A  73      20.369  -1.215  37.378  1.00  2.530          H  
ATOM   1134  N   MET A  74      13.775   1.549  39.798  1.00  1.170          N  
ATOM   1135  CA  MET A  74      12.480   2.198  39.657  1.00  1.330          C  
ATOM   1136  C   MET A  74      12.518   3.292  38.572  1.00  1.320          C  
ATOM   1137  O   MET A  74      11.504   3.588  37.933  1.00  1.720          O  
ATOM   1138  CB  MET A  74      12.057   2.775  41.007  1.00  1.800          C  
ATOM   1139  CG  MET A  74      11.716   1.701  42.050  1.00  1.800          C  
ATOM   1140  SD  MET A  74      11.020   2.367  43.589  1.00  1.800          S  
ATOM   1141  CE  MET A  74      12.470   3.029  44.427  1.00  1.800          C  
ATOM   1142  H   MET A  74      14.487   2.035  40.329  1.00  1.400          H  
ATOM   1143  HA  MET A  74      11.748   1.450  39.354  1.00  1.600          H  
ATOM   1144 1HB  MET A  74      12.870   3.375  41.399  1.00  2.160          H  
ATOM   1145 2HB  MET A  74      11.196   3.428  40.878  1.00  2.160          H  
ATOM   1146 1HG  MET A  74      10.999   1.006  41.617  1.00  2.160          H  
ATOM   1147 2HG  MET A  74      12.619   1.132  42.291  1.00  2.160          H  
ATOM   1148 1HE  MET A  74      12.173   3.463  45.382  1.00  2.160          H  
ATOM   1149 2HE  MET A  74      13.190   2.227  44.601  1.00  2.160          H  
ATOM   1150 3HE  MET A  74      12.928   3.788  43.825  1.00  2.160          H  
ATOM   1151  N   LEU A  75      13.697   3.908  38.378  1.00  1.260          N  
ATOM   1152  CA  LEU A  75      13.855   5.035  37.433  1.00  1.390          C  
ATOM   1153  C   LEU A  75      14.241   4.615  36.019  1.00  1.400          C  
ATOM   1154  O   LEU A  75      15.361   4.141  35.807  1.00  1.570          O  
ATOM   1155  CB  LEU A  75      15.024   5.952  37.918  1.00  1.890          C  
ATOM   1156  CG  LEU A  75      15.313   7.426  37.353  1.00  1.890          C  
ATOM   1157  CD1 LEU A  75      15.642   7.440  35.855  1.00  1.890          C  
ATOM   1158  CD2 LEU A  75      14.162   8.317  37.657  1.00  1.890          C  
ATOM   1159  H   LEU A  75      14.490   3.610  38.945  1.00  1.510          H  
ATOM   1160  HA  LEU A  75      12.913   5.581  37.393  1.00  1.670          H  
ATOM   1161 1HB  LEU A  75      14.955   6.069  38.934  1.00  2.270          H  
ATOM   1162 2HB  LEU A  75      15.931   5.411  37.730  1.00  2.270          H  
ATOM   1163  HG  LEU A  75      16.199   7.804  37.872  1.00  2.270          H  
ATOM   1164 1HD1 LEU A  75      15.879   8.449  35.564  1.00  2.270          H  
ATOM   1165 2HD1 LEU A  75      16.509   6.800  35.667  1.00  2.270          H  
ATOM   1166 3HD1 LEU A  75      14.811   7.105  35.268  1.00  2.270          H  
ATOM   1167 1HD2 LEU A  75      14.380   9.336  37.320  1.00  2.270          H  
ATOM   1168 2HD2 LEU A  75      13.297   7.937  37.135  1.00  2.270          H  
ATOM   1169 3HD2 LEU A  75      13.979   8.324  38.731  1.00  2.270          H  
ATOM   1170  N   LYS A  76      13.365   4.843  35.033  1.00  1.620          N  
ATOM   1171  CA  LYS A  76      13.784   4.553  33.662  1.00  1.870          C  
ATOM   1172  C   LYS A  76      13.099   5.450  32.641  1.00  1.830          C  
ATOM   1173  O   LYS A  76      11.886   5.413  32.455  1.00  1.950          O  
ATOM   1174  CB  LYS A  76      13.571   3.094  33.284  1.00  2.520          C  
ATOM   1175  CG  LYS A  76      14.114   2.745  31.875  1.00  2.520          C  
ATOM   1176  CD  LYS A  76      14.019   1.260  31.537  1.00  2.520          C  
ATOM   1177  CE  LYS A  76      14.762   0.928  30.219  1.00  2.520          C  
ATOM   1178  NZ  LYS A  76      14.116   1.529  28.992  1.00  2.520          N  
ATOM   1179  H   LYS A  76      12.414   5.178  35.240  1.00  1.940          H  
ATOM   1180  HA  LYS A  76      14.854   4.751  33.589  1.00  2.240          H  
ATOM   1181 1HB  LYS A  76      14.082   2.472  34.007  1.00  3.020          H  
ATOM   1182 2HB  LYS A  76      12.514   2.865  33.316  1.00  3.020          H  
ATOM   1183 1HG  LYS A  76      13.532   3.290  31.137  1.00  3.020          H  
ATOM   1184 2HG  LYS A  76      15.151   3.067  31.796  1.00  3.020          H  
ATOM   1185 1HD  LYS A  76      14.458   0.673  32.342  1.00  3.020          H  
ATOM   1186 2HD  LYS A  76      12.975   0.979  31.430  1.00  3.020          H  
ATOM   1187 1HE  LYS A  76      15.783   1.298  30.292  1.00  3.020          H  
ATOM   1188 2HE  LYS A  76      14.787  -0.156  30.104  1.00  3.020          H  
ATOM   1189 1HZ  LYS A  76      14.646   1.272  28.178  1.00  3.020          H  
ATOM   1190 2HZ  LYS A  76      13.177   1.189  28.899  1.00  3.020          H  
ATOM   1191 3HZ  LYS A  76      14.085   2.565  29.037  1.00  3.020          H  
ATOM   1192  N   ASP A  77      13.903   6.258  31.960  1.00  2.030          N  
ATOM   1193  CA  ASP A  77      13.455   7.181  30.922  1.00  2.190          C  
ATOM   1194  C   ASP A  77      12.301   8.097  31.365  1.00  1.980          C  
ATOM   1195  O   ASP A  77      11.415   8.415  30.572  1.00  2.040          O  
ATOM   1196  CB  ASP A  77      13.011   6.364  29.704  1.00  3.000          C  
ATOM   1197  CG  ASP A  77      14.130   5.451  29.169  1.00  3.000          C  
ATOM   1198  OD1 ASP A  77      15.275   5.848  29.164  1.00  3.000          O  
ATOM   1199  OD2 ASP A  77      13.817   4.323  28.805  1.00  3.000          O  
ATOM   1200  H   ASP A  77      14.895   6.219  32.157  1.00  2.440          H  
ATOM   1201  HA  ASP A  77      14.300   7.809  30.638  1.00  2.630          H  
ATOM   1202 1HB  ASP A  77      12.143   5.755  29.960  1.00  3.600          H  
ATOM   1203 2HB  ASP A  77      12.705   7.042  28.907  1.00  3.600          H  
ATOM   1204  N   GLY A  78      12.321   8.551  32.622  1.00  1.900          N  
ATOM   1205  CA  GLY A  78      11.284   9.450  33.139  1.00  1.900          C  
ATOM   1206  C   GLY A  78      10.007   8.726  33.588  1.00  1.660          C  
ATOM   1207  O   GLY A  78       9.014   9.360  33.942  1.00  1.870          O  
ATOM   1208  H   GLY A  78      13.068   8.266  33.239  1.00  2.280          H  
ATOM   1209 1HA  GLY A  78      11.687  10.005  33.984  1.00  2.280          H  
ATOM   1210 2HA  GLY A  78      11.033  10.186  32.377  1.00  2.280          H  
ATOM   1211  N   LYS A  79       9.993   7.401  33.536  1.00  1.420          N  
ATOM   1212  CA  LYS A  79       8.821   6.651  33.945  1.00  1.430          C  
ATOM   1213  C   LYS A  79       9.086   5.751  35.138  1.00  1.100          C  
ATOM   1214  O   LYS A  79      10.239   5.476  35.511  1.00  0.880          O  
ATOM   1215  CB  LYS A  79       8.219   5.891  32.772  1.00  2.000          C  
ATOM   1216  CG  LYS A  79       7.643   6.836  31.727  1.00  2.000          C  
ATOM   1217  CD  LYS A  79       6.867   6.114  30.643  1.00  2.000          C  
ATOM   1218  CE  LYS A  79       6.216   7.109  29.663  1.00  2.000          C  
ATOM   1219  NZ  LYS A  79       5.091   7.897  30.303  1.00  2.000          N  
ATOM   1220  H   LYS A  79      10.795   6.885  33.175  1.00  1.700          H  
ATOM   1221  HA  LYS A  79       8.063   7.362  34.267  1.00  1.720          H  
ATOM   1222 1HB  LYS A  79       8.994   5.281  32.298  1.00  2.400          H  
ATOM   1223 2HB  LYS A  79       7.432   5.225  33.122  1.00  2.400          H  
ATOM   1224 1HG  LYS A  79       7.015   7.563  32.221  1.00  2.400          H  
ATOM   1225 2HG  LYS A  79       8.471   7.374  31.259  1.00  2.400          H  
ATOM   1226 1HD  LYS A  79       7.542   5.460  30.090  1.00  2.400          H  
ATOM   1227 2HD  LYS A  79       6.087   5.504  31.100  1.00  2.400          H  
ATOM   1228 1HE  LYS A  79       6.973   7.806  29.307  1.00  2.400          H  
ATOM   1229 2HE  LYS A  79       5.815   6.558  28.816  1.00  2.400          H  
ATOM   1230 1HZ  LYS A  79       4.681   8.531  29.632  1.00  2.400          H  
ATOM   1231 2HZ  LYS A  79       4.366   7.258  30.626  1.00  2.400          H  
ATOM   1232 3HZ  LYS A  79       5.426   8.454  31.112  1.00  2.400          H  
ATOM   1233  N   TYR A  80       7.987   5.317  35.763  1.00  1.300          N  
ATOM   1234  CA  TYR A  80       8.038   4.469  36.935  1.00  1.190          C  
ATOM   1235  C   TYR A  80       7.940   2.995  36.622  1.00  0.970          C  
ATOM   1236  O   TYR A  80       6.892   2.498  36.187  1.00  1.010          O  
ATOM   1237  CB  TYR A  80       6.883   4.855  37.871  1.00  1.710          C  
ATOM   1238  CG  TYR A  80       6.894   4.281  39.259  1.00  1.710          C  
ATOM   1239  CD1 TYR A  80       8.066   3.866  39.881  1.00  1.710          C  
ATOM   1240  CD2 TYR A  80       5.708   4.244  39.952  1.00  1.710          C  
ATOM   1241  CE1 TYR A  80       8.011   3.432  41.151  1.00  1.710          C  
ATOM   1242  CE2 TYR A  80       5.665   3.808  41.224  1.00  1.710          C  
ATOM   1243  CZ  TYR A  80       6.811   3.406  41.825  1.00  1.710          C  
ATOM   1244  OH  TYR A  80       6.789   2.991  43.107  1.00  1.710          O  
ATOM   1245  H   TYR A  80       7.075   5.614  35.426  1.00  1.560          H  
ATOM   1246  HA  TYR A  80       9.002   4.630  37.412  1.00  1.430          H  
ATOM   1247 1HB  TYR A  80       6.806   5.919  37.950  1.00  2.050          H  
ATOM   1248 2HB  TYR A  80       5.957   4.527  37.405  1.00  2.050          H  
ATOM   1249  HD1 TYR A  80       9.029   3.892  39.389  1.00  2.050          H  
ATOM   1250  HD2 TYR A  80       4.812   4.577  39.485  1.00  2.050          H  
ATOM   1251  HE1 TYR A  80       8.917   3.117  41.648  1.00  2.050          H  
ATOM   1252  HE2 TYR A  80       4.717   3.791  41.767  1.00  2.050          H  
ATOM   1253  HH  TYR A  80       5.898   3.063  43.447  1.00  2.050          H  
ATOM   1254  N   LEU A  81       9.024   2.264  36.851  1.00  0.930          N  
ATOM   1255  CA  LEU A  81       9.005   0.842  36.560  1.00  0.920          C  
ATOM   1256  C   LEU A  81       8.326   0.148  37.711  1.00  0.920          C  
ATOM   1257  O   LEU A  81       8.978  -0.474  38.562  1.00  1.250          O  
ATOM   1258  CB  LEU A  81      10.407   0.248  36.349  1.00  1.290          C  
ATOM   1259  CG  LEU A  81      11.254   0.791  35.170  1.00  1.290          C  
ATOM   1260  CD1 LEU A  81      12.608   0.079  35.188  1.00  1.290          C  
ATOM   1261  CD2 LEU A  81      10.535   0.553  33.835  1.00  1.290          C  
ATOM   1262  H   LEU A  81       9.870   2.714  37.220  1.00  1.120          H  
ATOM   1263  HA  LEU A  81       8.400   0.666  35.673  1.00  1.100          H  
ATOM   1264 1HB  LEU A  81      10.983   0.409  37.258  1.00  1.550          H  
ATOM   1265 2HB  LEU A  81      10.301  -0.828  36.208  1.00  1.550          H  
ATOM   1266  HG  LEU A  81      11.428   1.863  35.303  1.00  1.550          H  
ATOM   1267 1HD1 LEU A  81      13.226   0.430  34.389  1.00  1.550          H  
ATOM   1268 2HD1 LEU A  81      13.104   0.272  36.134  1.00  1.550          H  
ATOM   1269 3HD1 LEU A  81      12.456  -0.992  35.073  1.00  1.550          H  
ATOM   1270 1HD2 LEU A  81      11.145   0.927  33.023  1.00  1.550          H  
ATOM   1271 2HD2 LEU A  81      10.365  -0.516  33.696  1.00  1.550          H  
ATOM   1272 3HD2 LEU A  81       9.582   1.075  33.825  1.00  1.550          H  
ATOM   1273  N   LYS A  82       6.997   0.224  37.703  1.00  0.850          N  
ATOM   1274  CA  LYS A  82       6.190  -0.277  38.798  1.00  1.010          C  
ATOM   1275  C   LYS A  82       6.477  -1.747  39.085  1.00  1.180          C  
ATOM   1276  O   LYS A  82       6.413  -2.156  40.233  1.00  1.330          O  
ATOM   1277  CB  LYS A  82       4.698  -0.074  38.516  1.00  1.350          C  
ATOM   1278  CG  LYS A  82       4.123  -0.927  37.386  1.00  1.350          C  
ATOM   1279  CD  LYS A  82       2.649  -0.612  37.134  1.00  1.350          C  
ATOM   1280  CE  LYS A  82       2.088  -1.503  36.020  1.00  1.350          C  
ATOM   1281  NZ  LYS A  82       0.662  -1.187  35.705  1.00  1.350          N  
ATOM   1282  H   LYS A  82       6.585   0.764  36.938  1.00  1.020          H  
ATOM   1283  HA  LYS A  82       6.434   0.305  39.682  1.00  1.210          H  
ATOM   1284 1HB  LYS A  82       4.129  -0.295  39.411  1.00  1.620          H  
ATOM   1285 2HB  LYS A  82       4.524   0.975  38.269  1.00  1.620          H  
ATOM   1286 1HG  LYS A  82       4.693  -0.758  36.469  1.00  1.620          H  
ATOM   1287 2HG  LYS A  82       4.197  -1.983  37.644  1.00  1.620          H  
ATOM   1288 1HD  LYS A  82       2.078  -0.778  38.052  1.00  1.620          H  
ATOM   1289 2HD  LYS A  82       2.541   0.436  36.845  1.00  1.620          H  
ATOM   1290 1HE  LYS A  82       2.689  -1.365  35.121  1.00  1.620          H  
ATOM   1291 2HE  LYS A  82       2.159  -2.546  36.332  1.00  1.620          H  
ATOM   1292 1HZ  LYS A  82       0.340  -1.798  34.966  1.00  1.620          H  
ATOM   1293 2HZ  LYS A  82       0.088  -1.323  36.527  1.00  1.620          H  
ATOM   1294 3HZ  LYS A  82       0.587  -0.225  35.401  1.00  1.620          H  
ATOM   1295  N   GLU A  83       6.881  -2.544  38.093  1.00  1.210          N  
ATOM   1296  CA  GLU A  83       7.168  -3.946  38.373  1.00  1.420          C  
ATOM   1297  C   GLU A  83       8.293  -4.110  39.404  1.00  1.420          C  
ATOM   1298  O   GLU A  83       8.272  -5.039  40.221  1.00  1.670          O  
ATOM   1299  CB  GLU A  83       7.533  -4.676  37.078  1.00  1.900          C  
ATOM   1300  CG  GLU A  83       6.369  -4.813  36.078  1.00  1.900          C  
ATOM   1301  CD  GLU A  83       6.132  -3.571  35.252  1.00  1.900          C  
ATOM   1302  OE1 GLU A  83       6.856  -2.612  35.432  1.00  1.900          O  
ATOM   1303  OE2 GLU A  83       5.231  -3.573  34.448  1.00  1.900          O  
ATOM   1304  H   GLU A  83       6.934  -2.208  37.125  1.00  1.450          H  
ATOM   1305  HA  GLU A  83       6.268  -4.400  38.783  1.00  1.700          H  
ATOM   1306 1HB  GLU A  83       8.349  -4.149  36.582  1.00  2.280          H  
ATOM   1307 2HB  GLU A  83       7.895  -5.679  37.313  1.00  2.280          H  
ATOM   1308 1HG  GLU A  83       6.582  -5.645  35.406  1.00  2.280          H  
ATOM   1309 2HG  GLU A  83       5.461  -5.052  36.630  1.00  2.280          H  
ATOM   1310  N   ASN A  84       9.278  -3.210  39.373  1.00  1.690          N  
ATOM   1311  CA  ASN A  84      10.411  -3.319  40.270  1.00  1.850          C  
ATOM   1312  C   ASN A  84      10.041  -2.685  41.574  1.00  1.640          C  
ATOM   1313  O   ASN A  84      10.528  -3.066  42.645  1.00  1.480          O  
ATOM   1314  CB  ASN A  84      11.595  -2.667  39.660  1.00  2.530          C  
ATOM   1315  CG  ASN A  84      11.994  -3.403  38.448  1.00  2.530          C  
ATOM   1316  OD1 ASN A  84      11.720  -4.591  38.281  1.00  2.530          O  
ATOM   1317  ND2 ASN A  84      12.627  -2.712  37.585  1.00  2.530          N  
ATOM   1318  H   ASN A  84       9.241  -2.431  38.715  1.00  2.030          H  
ATOM   1319  HA  ASN A  84      10.623  -4.363  40.455  1.00  2.220          H  
ATOM   1320 1HB  ASN A  84      11.338  -1.642  39.394  1.00  3.030          H  
ATOM   1321 2HB  ASN A  84      12.423  -2.635  40.368  1.00  3.030          H  
ATOM   1322 1HD2 ASN A  84      12.923  -3.110  36.727  1.00  3.030          H  
ATOM   1323 2HD2 ASN A  84      12.842  -1.754  37.815  1.00  3.030          H  
ATOM   1324  N   ALA A  85       9.192  -1.670  41.481  1.00  1.760          N  
ATOM   1325  CA  ALA A  85       8.715  -1.032  42.679  1.00  1.640          C  
ATOM   1326  C   ALA A  85       7.918  -2.060  43.493  1.00  1.250          C  
ATOM   1327  O   ALA A  85       8.014  -2.119  44.718  1.00  1.120          O  
ATOM   1328  CB  ALA A  85       7.892   0.157  42.348  1.00  2.340          C  
ATOM   1329  H   ALA A  85       8.907  -1.353  40.547  1.00  2.110          H  
ATOM   1330  HA  ALA A  85       9.566  -0.688  43.247  1.00  1.970          H  
ATOM   1331 1HB  ALA A  85       7.570   0.629  43.264  1.00  2.810          H  
ATOM   1332 2HB  ALA A  85       8.496   0.830  41.776  1.00  2.810          H  
ATOM   1333 3HB  ALA A  85       7.055  -0.151  41.780  1.00  2.810          H  
ATOM   1334  N   LEU A  86       7.142  -2.900  42.811  1.00  1.250          N  
ATOM   1335  CA  LEU A  86       6.367  -3.915  43.495  1.00  1.160          C  
ATOM   1336  C   LEU A  86       7.325  -4.894  44.176  1.00  1.070          C  
ATOM   1337  O   LEU A  86       7.094  -5.293  45.317  1.00  1.270          O  
ATOM   1338  CB  LEU A  86       5.413  -4.603  42.511  1.00  1.660          C  
ATOM   1339  CG  LEU A  86       4.233  -3.695  41.940  1.00  1.660          C  
ATOM   1340  CD1 LEU A  86       3.511  -4.439  40.838  1.00  1.660          C  
ATOM   1341  CD2 LEU A  86       3.276  -3.305  43.028  1.00  1.660          C  
ATOM   1342  H   LEU A  86       7.058  -2.783  41.801  1.00  1.500          H  
ATOM   1343  HA  LEU A  86       5.790  -3.437  44.276  1.00  1.390          H  
ATOM   1344 1HB  LEU A  86       6.000  -4.951  41.659  1.00  1.990          H  
ATOM   1345 2HB  LEU A  86       4.971  -5.472  43.001  1.00  1.990          H  
ATOM   1346  HG  LEU A  86       4.634  -2.804  41.530  1.00  1.990          H  
ATOM   1347 1HD1 LEU A  86       2.716  -3.806  40.437  1.00  1.990          H  
ATOM   1348 2HD1 LEU A  86       4.213  -4.683  40.044  1.00  1.990          H  
ATOM   1349 3HD1 LEU A  86       3.078  -5.355  41.235  1.00  1.990          H  
ATOM   1350 1HD2 LEU A  86       2.486  -2.680  42.616  1.00  1.990          H  
ATOM   1351 2HD2 LEU A  86       2.842  -4.195  43.452  1.00  1.990          H  
ATOM   1352 3HD2 LEU A  86       3.793  -2.748  43.784  1.00  1.990          H  
ATOM   1353  N   ILE A  87       8.457  -5.204  43.539  1.00  0.980          N  
ATOM   1354  CA  ILE A  87       9.420  -6.080  44.197  1.00  1.180          C  
ATOM   1355  C   ILE A  87       9.891  -5.455  45.506  1.00  1.220          C  
ATOM   1356  O   ILE A  87       9.918  -6.147  46.529  1.00  1.480          O  
ATOM   1357  CB  ILE A  87      10.654  -6.365  43.323  1.00  1.570          C  
ATOM   1358  CG1 ILE A  87      10.245  -7.224  42.116  1.00  1.570          C  
ATOM   1359  CG2 ILE A  87      11.759  -7.059  44.170  1.00  1.570          C  
ATOM   1360  CD1 ILE A  87      11.294  -7.318  41.037  1.00  1.570          C  
ATOM   1361  H   ILE A  87       8.584  -4.905  42.567  1.00  1.180          H  
ATOM   1362  HA  ILE A  87       8.928  -7.024  44.427  1.00  1.420          H  
ATOM   1363  HB  ILE A  87      11.046  -5.432  42.944  1.00  1.890          H  
ATOM   1364 1HG1 ILE A  87      10.020  -8.227  42.464  1.00  1.890          H  
ATOM   1365 2HG1 ILE A  87       9.345  -6.802  41.676  1.00  1.890          H  
ATOM   1366 1HG2 ILE A  87      12.607  -7.215  43.569  1.00  1.890          H  
ATOM   1367 2HG2 ILE A  87      12.060  -6.438  45.007  1.00  1.890          H  
ATOM   1368 3HG2 ILE A  87      11.393  -8.010  44.551  1.00  1.890          H  
ATOM   1369 1HD1 ILE A  87      10.925  -7.940  40.235  1.00  1.890          H  
ATOM   1370 2HD1 ILE A  87      11.528  -6.345  40.646  1.00  1.890          H  
ATOM   1371 3HD1 ILE A  87      12.165  -7.744  41.424  1.00  1.890          H  
ATOM   1372  N   MET A  88      10.240  -4.151  45.509  1.00  1.170          N  
ATOM   1373  CA  MET A  88      10.674  -3.561  46.786  1.00  1.400          C  
ATOM   1374  C   MET A  88       9.516  -3.391  47.782  1.00  1.320          C  
ATOM   1375  O   MET A  88       9.745  -3.427  48.991  1.00  1.560          O  
ATOM   1376  CB  MET A  88      11.473  -2.248  46.596  1.00  1.870          C  
ATOM   1377  CG  MET A  88      10.832  -1.176  45.760  1.00  1.870          C  
ATOM   1378  SD  MET A  88       9.514  -0.162  46.537  1.00  1.870          S  
ATOM   1379  CE  MET A  88      10.394   1.066  47.432  1.00  1.870          C  
ATOM   1380  H   MET A  88      10.236  -3.634  44.621  1.00  1.400          H  
ATOM   1381  HA  MET A  88      11.371  -4.246  47.234  1.00  1.680          H  
ATOM   1382 1HB  MET A  88      11.658  -1.818  47.566  1.00  2.240          H  
ATOM   1383 2HB  MET A  88      12.439  -2.471  46.156  1.00  2.240          H  
ATOM   1384 1HG  MET A  88      11.610  -0.504  45.398  1.00  2.240          H  
ATOM   1385 2HG  MET A  88      10.433  -1.672  44.926  1.00  2.240          H  
ATOM   1386 1HE  MET A  88       9.688   1.730  47.925  1.00  2.240          H  
ATOM   1387 2HE  MET A  88      10.996   0.593  48.159  1.00  2.240          H  
ATOM   1388 3HE  MET A  88      11.019   1.639  46.754  1.00  2.240          H  
ATOM   1389  N   ALA A  89       8.256  -3.393  47.316  1.00  1.080          N  
ATOM   1390  CA  ALA A  89       7.122  -3.375  48.248  1.00  1.110          C  
ATOM   1391  C   ALA A  89       7.188  -4.608  49.137  1.00  1.290          C  
ATOM   1392  O   ALA A  89       6.893  -4.552  50.329  1.00  1.500          O  
ATOM   1393  CB  ALA A  89       5.794  -3.388  47.520  1.00  1.540          C  
ATOM   1394  H   ALA A  89       8.100  -3.291  46.308  1.00  1.300          H  
ATOM   1395  HA  ALA A  89       7.197  -2.484  48.867  1.00  1.330          H  
ATOM   1396 1HB  ALA A  89       4.982  -3.387  48.228  1.00  1.850          H  
ATOM   1397 2HB  ALA A  89       5.737  -2.539  46.900  1.00  1.850          H  
ATOM   1398 3HB  ALA A  89       5.723  -4.276  46.926  1.00  1.850          H  
ATOM   1399  N   ASP A  90       7.619  -5.727  48.568  1.00  1.330          N  
ATOM   1400  CA  ASP A  90       7.729  -6.923  49.378  1.00  1.640          C  
ATOM   1401  C   ASP A  90       9.109  -7.025  50.031  1.00  1.860          C  
ATOM   1402  O   ASP A  90       9.219  -7.272  51.228  1.00  2.100          O  
ATOM   1403  CB  ASP A  90       7.481  -8.167  48.522  1.00  2.170          C  
ATOM   1404  CG  ASP A  90       6.047  -8.266  47.985  1.00  2.170          C  
ATOM   1405  OD1 ASP A  90       5.124  -8.245  48.766  1.00  2.170          O  
ATOM   1406  OD2 ASP A  90       5.886  -8.390  46.799  1.00  2.170          O  
ATOM   1407  H   ASP A  90       7.816  -5.725  47.556  1.00  1.600          H  
ATOM   1408  HA  ASP A  90       6.984  -6.883  50.167  1.00  1.970          H  
ATOM   1409 1HB  ASP A  90       8.168  -8.150  47.670  1.00  2.610          H  
ATOM   1410 2HB  ASP A  90       7.705  -9.060  49.107  1.00  2.610          H  
ATOM   1411  N   VAL A  91      10.174  -6.738  49.293  1.00  1.870          N  
ATOM   1412  CA  VAL A  91      11.506  -6.906  49.863  1.00  2.180          C  
ATOM   1413  C   VAL A  91      11.778  -5.982  51.046  1.00  2.170          C  
ATOM   1414  O   VAL A  91      12.270  -6.428  52.082  1.00  2.530          O  
ATOM   1415  CB  VAL A  91      12.606  -6.714  48.792  1.00  2.930          C  
ATOM   1416  CG1 VAL A  91      13.949  -6.667  49.433  1.00  2.930          C  
ATOM   1417  CG2 VAL A  91      12.579  -7.884  47.784  1.00  2.930          C  
ATOM   1418  H   VAL A  91      10.052  -6.479  48.315  1.00  2.240          H  
ATOM   1419  HA  VAL A  91      11.583  -7.932  50.217  1.00  2.620          H  
ATOM   1420  HB  VAL A  91      12.450  -5.789  48.287  1.00  3.510          H  
ATOM   1421 1HG1 VAL A  91      14.666  -6.520  48.676  1.00  3.510          H  
ATOM   1422 2HG1 VAL A  91      14.015  -5.848  50.130  1.00  3.510          H  
ATOM   1423 3HG1 VAL A  91      14.156  -7.601  49.959  1.00  3.510          H  
ATOM   1424 1HG2 VAL A  91      13.355  -7.742  47.031  1.00  3.510          H  
ATOM   1425 2HG2 VAL A  91      12.757  -8.818  48.312  1.00  3.510          H  
ATOM   1426 3HG2 VAL A  91      11.608  -7.924  47.299  1.00  3.510          H  
ATOM   1427  N   PHE A  92      11.425  -4.708  50.943  1.00  1.860          N  
ATOM   1428  CA  PHE A  92      11.747  -3.747  51.989  1.00  1.920          C  
ATOM   1429  C   PHE A  92      10.992  -3.962  53.291  1.00  1.870          C  
ATOM   1430  O   PHE A  92      11.283  -3.302  54.289  1.00  2.020          O  
ATOM   1431  CB  PHE A  92      11.506  -2.313  51.514  1.00  2.660          C  
ATOM   1432  CG  PHE A  92      12.516  -1.752  50.504  1.00  2.660          C  
ATOM   1433  CD1 PHE A  92      13.488  -2.529  49.861  1.00  2.660          C  
ATOM   1434  CD2 PHE A  92      12.495  -0.402  50.222  1.00  2.660          C  
ATOM   1435  CE1 PHE A  92      14.369  -1.948  48.983  1.00  2.660          C  
ATOM   1436  CE2 PHE A  92      13.394   0.162  49.340  1.00  2.660          C  
ATOM   1437  CZ  PHE A  92      14.322  -0.614  48.724  1.00  2.660          C  
ATOM   1438  H   PHE A  92      10.952  -4.364  50.103  1.00  2.230          H  
ATOM   1439  HA  PHE A  92      12.804  -3.856  52.215  1.00  2.300          H  
ATOM   1440 1HB  PHE A  92      10.515  -2.256  51.061  1.00  3.200          H  
ATOM   1441 2HB  PHE A  92      11.491  -1.652  52.377  1.00  3.200          H  
ATOM   1442  HD1 PHE A  92      13.565  -3.589  50.045  1.00  3.200          H  
ATOM   1443  HD2 PHE A  92      11.754   0.227  50.713  1.00  3.200          H  
ATOM   1444  HE1 PHE A  92      15.112  -2.548  48.489  1.00  3.200          H  
ATOM   1445  HE2 PHE A  92      13.357   1.233  49.133  1.00  3.200          H  
ATOM   1446  HZ  PHE A  92      15.029  -0.167  48.028  1.00  3.200          H  
ATOM   1447  N   HIS A  93       9.992  -4.831  53.288  1.00  1.730          N  
ATOM   1448  CA  HIS A  93       9.228  -5.102  54.484  1.00  1.760          C  
ATOM   1449  C   HIS A  93       9.524  -6.520  54.987  1.00  1.780          C  
ATOM   1450  O   HIS A  93       8.987  -6.943  56.006  1.00  1.890          O  
ATOM   1451  CB  HIS A  93       7.735  -4.880  54.171  1.00  2.450          C  
ATOM   1452  CG  HIS A  93       7.374  -3.409  53.878  1.00  2.450          C  
ATOM   1453  ND1 HIS A  93       6.962  -2.525  54.871  1.00  2.450          N  
ATOM   1454  CD2 HIS A  93       7.425  -2.678  52.732  1.00  2.450          C  
ATOM   1455  CE1 HIS A  93       6.747  -1.334  54.328  1.00  2.450          C  
ATOM   1456  NE2 HIS A  93       7.024  -1.399  53.041  1.00  2.450          N  
ATOM   1457  H   HIS A  93       9.775  -5.378  52.450  1.00  2.080          H  
ATOM   1458  HA  HIS A  93       9.508  -4.407  55.274  1.00  2.110          H  
ATOM   1459 1HB  HIS A  93       7.458  -5.478  53.295  1.00  2.940          H  
ATOM   1460 2HB  HIS A  93       7.128  -5.216  54.994  1.00  2.940          H  
ATOM   1461  HD1 HIS A  93       6.495  -2.772  55.760  1.00  2.940          H  
ATOM   1462  HD2 HIS A  93       7.713  -2.901  51.721  1.00  2.940          H  
ATOM   1463  HE1 HIS A  93       6.401  -0.506  54.948  1.00  2.940          H  
ATOM   1464  N   ILE A  94      10.456  -7.217  54.302  1.00  1.830          N  
ATOM   1465  CA  ILE A  94      10.876  -8.625  54.468  1.00  1.940          C  
ATOM   1466  C   ILE A  94       9.704  -9.634  54.554  1.00  1.890          C  
ATOM   1467  O   ILE A  94       9.664 -10.587  53.770  1.00  2.090          O  
ATOM   1468  CB  ILE A  94      11.950  -8.777  55.585  1.00  2.670          C  
ATOM   1469  CG1 ILE A  94      11.466  -8.332  57.014  1.00  2.670          C  
ATOM   1470  CG2 ILE A  94      13.166  -7.925  55.143  1.00  2.670          C  
ATOM   1471  CD1 ILE A  94      12.417  -8.708  58.136  1.00  2.670          C  
ATOM   1472  H   ILE A  94      10.911  -6.744  53.520  1.00  2.200          H  
ATOM   1473  HA  ILE A  94      11.415  -8.885  53.556  1.00  2.330          H  
ATOM   1474  HB  ILE A  94      12.251  -9.820  55.656  1.00  3.210          H  
ATOM   1475 1HG1 ILE A  94      11.350  -7.250  57.033  1.00  3.210          H  
ATOM   1476 2HG1 ILE A  94      10.524  -8.790  57.251  1.00  3.210          H  
ATOM   1477 1HG2 ILE A  94      13.952  -8.030  55.845  1.00  3.210          H  
ATOM   1478 2HG2 ILE A  94      13.516  -8.266  54.166  1.00  3.210          H  
ATOM   1479 3HG2 ILE A  94      12.881  -6.875  55.069  1.00  3.210          H  
ATOM   1480 1HD1 ILE A  94      12.004  -8.364  59.083  1.00  3.210          H  
ATOM   1481 2HD1 ILE A  94      12.531  -9.791  58.161  1.00  3.210          H  
ATOM   1482 3HD1 ILE A  94      13.387  -8.255  57.994  1.00  3.210          H  
ATOM   1483  N   ASP A  95       8.764  -9.453  55.472  1.00  1.810          N  
ATOM   1484  CA  ASP A  95       7.522 -10.201  55.462  1.00  2.010          C  
ATOM   1485  C   ASP A  95       6.418  -9.198  55.764  1.00  1.730          C  
ATOM   1486  O   ASP A  95       6.162  -8.346  54.912  1.00  1.940          O  
ATOM   1487  CB  ASP A  95       7.534 -11.330  56.502  1.00  2.730          C  
ATOM   1488  CG  ASP A  95       6.287 -12.230  56.424  1.00  2.730          C  
ATOM   1489  OD1 ASP A  95       5.494 -12.029  55.524  1.00  2.730          O  
ATOM   1490  OD2 ASP A  95       6.136 -13.094  57.259  1.00  2.730          O  
ATOM   1491  H   ASP A  95       8.885  -8.679  56.115  1.00  2.170          H  
ATOM   1492  HA  ASP A  95       7.356 -10.621  54.471  1.00  2.410          H  
ATOM   1493 1HB  ASP A  95       8.416 -11.948  56.342  1.00  3.280          H  
ATOM   1494 2HB  ASP A  95       7.610 -10.906  57.502  1.00  3.280          H  
ATOM   1495  N   ASP A  96       5.946  -9.208  57.044  1.00  1.400          N  
ATOM   1496  CA  ASP A  96       5.006  -8.056  56.969  1.00  1.320          C  
ATOM   1497  C   ASP A  96       4.028  -7.902  55.775  1.00  1.200          C  
ATOM   1498  O   ASP A  96       3.829  -6.778  55.283  1.00  1.060          O  
ATOM   1499  CB  ASP A  96       5.769  -6.790  57.304  1.00  1.880          C  
ATOM   1500  CG  ASP A  96       6.294  -6.976  58.715  1.00  1.880          C  
ATOM   1501  OD1 ASP A  96       5.777  -7.896  59.353  1.00  1.880          O  
ATOM   1502  OD2 ASP A  96       7.158  -6.262  59.158  1.00  1.880          O  
ATOM   1503  H   ASP A  96       5.503  -9.062  57.958  1.00  1.680          H  
ATOM   1504  HA  ASP A  96       4.339  -8.181  57.825  1.00  1.580          H  
ATOM   1505 1HB  ASP A  96       6.597  -6.642  56.637  1.00  2.260          H  
ATOM   1506 2HB  ASP A  96       5.122  -5.912  57.259  1.00  2.260          H  
ATOM   1507  N   PHE A  97       3.354  -8.997  55.384  1.00  1.310          N  
ATOM   1508  CA  PHE A  97       2.461  -8.980  54.227  1.00  1.280          C  
ATOM   1509  C   PHE A  97       1.523  -7.790  54.165  1.00  1.190          C  
ATOM   1510  O   PHE A  97       1.367  -7.188  53.101  1.00  1.110          O  
ATOM   1511  CB  PHE A  97       1.595 -10.229  54.174  1.00  1.800          C  
ATOM   1512  CG  PHE A  97       0.616 -10.178  53.041  1.00  1.800          C  
ATOM   1513  CD1 PHE A  97       1.010 -10.509  51.756  1.00  1.800          C  
ATOM   1514  CD2 PHE A  97      -0.704  -9.776  53.253  1.00  1.800          C  
ATOM   1515  CE1 PHE A  97       0.115 -10.449  50.714  1.00  1.800          C  
ATOM   1516  CE2 PHE A  97      -1.590  -9.711  52.212  1.00  1.800          C  
ATOM   1517  CZ  PHE A  97      -1.185 -10.049  50.942  1.00  1.800          C  
ATOM   1518  H   PHE A  97       3.555  -9.880  55.847  1.00  1.570          H  
ATOM   1519  HA  PHE A  97       3.086  -8.962  53.337  1.00  1.540          H  
ATOM   1520 1HB  PHE A  97       2.228 -11.108  54.049  1.00  2.160          H  
ATOM   1521 2HB  PHE A  97       1.042 -10.340  55.103  1.00  2.160          H  
ATOM   1522  HD1 PHE A  97       2.040 -10.823  51.575  1.00  2.160          H  
ATOM   1523  HD2 PHE A  97      -1.037  -9.500  54.268  1.00  2.160          H  
ATOM   1524  HE1 PHE A  97       0.436 -10.720  49.709  1.00  2.160          H  
ATOM   1525  HE2 PHE A  97      -2.616  -9.393  52.395  1.00  2.160          H  
ATOM   1526  HZ  PHE A  97      -1.894 -10.001  50.118  1.00  2.160          H  
ATOM   1527  N   ASP A  98       0.885  -7.445  55.273  1.00  1.280          N  
ATOM   1528  CA  ASP A  98      -0.077  -6.357  55.240  1.00  1.290          C  
ATOM   1529  C   ASP A  98       0.544  -5.031  54.786  1.00  1.140          C  
ATOM   1530  O   ASP A  98      -0.135  -4.227  54.135  1.00  1.130          O  
ATOM   1531  CB  ASP A  98      -0.694  -6.168  56.621  1.00  1.800          C  
ATOM   1532  CG  ASP A  98      -1.635  -7.300  57.026  1.00  1.800          C  
ATOM   1533  OD1 ASP A  98      -2.033  -8.077  56.190  1.00  1.800          O  
ATOM   1534  OD2 ASP A  98      -1.924  -7.385  58.188  1.00  1.800          O  
ATOM   1535  H   ASP A  98       1.047  -7.959  56.125  1.00  1.540          H  
ATOM   1536  HA  ASP A  98      -0.865  -6.622  54.537  1.00  1.550          H  
ATOM   1537 1HB  ASP A  98       0.100  -6.086  57.364  1.00  2.160          H  
ATOM   1538 2HB  ASP A  98      -1.249  -5.230  56.641  1.00  2.160          H  
ATOM   1539  N   GLU A  99       1.812  -4.772  55.145  1.00  1.080          N  
ATOM   1540  CA  GLU A  99       2.435  -3.513  54.765  1.00  1.000          C  
ATOM   1541  C   GLU A  99       2.856  -3.599  53.323  1.00  0.860          C  
ATOM   1542  O   GLU A  99       2.754  -2.623  52.578  1.00  0.790          O  
ATOM   1543  CB  GLU A  99       3.634  -3.182  55.644  1.00  1.430          C  
ATOM   1544  CG  GLU A  99       3.291  -2.871  57.083  1.00  1.430          C  
ATOM   1545  CD  GLU A  99       4.496  -2.516  57.918  1.00  1.430          C  
ATOM   1546  OE1 GLU A  99       5.609  -2.594  57.424  1.00  1.430          O  
ATOM   1547  OE2 GLU A  99       4.304  -2.151  59.052  1.00  1.430          O  
ATOM   1548  H   GLU A  99       2.375  -5.469  55.632  1.00  1.300          H  
ATOM   1549  HA  GLU A  99       1.706  -2.711  54.863  1.00  1.200          H  
ATOM   1550 1HB  GLU A  99       4.343  -4.012  55.623  1.00  1.720          H  
ATOM   1551 2HB  GLU A  99       4.132  -2.309  55.236  1.00  1.720          H  
ATOM   1552 1HG  GLU A  99       2.589  -2.038  57.101  1.00  1.720          H  
ATOM   1553 2HG  GLU A  99       2.795  -3.739  57.516  1.00  1.720          H  
ATOM   1554  N   ALA A 100       3.342  -4.771  52.921  1.00  0.860          N  
ATOM   1555  CA  ALA A 100       3.748  -4.940  51.544  1.00  0.800          C  
ATOM   1556  C   ALA A 100       2.548  -4.735  50.640  1.00  0.760          C  
ATOM   1557  O   ALA A 100       2.661  -4.108  49.589  1.00  0.710          O  
ATOM   1558  CB  ALA A 100       4.326  -6.311  51.321  1.00  1.140          C  
ATOM   1559  H   ALA A 100       3.445  -5.530  53.604  1.00  1.030          H  
ATOM   1560  HA  ALA A 100       4.502  -4.188  51.308  1.00  0.960          H  
ATOM   1561 1HB  ALA A 100       4.626  -6.403  50.282  1.00  1.370          H  
ATOM   1562 2HB  ALA A 100       5.192  -6.449  51.968  1.00  1.370          H  
ATOM   1563 3HB  ALA A 100       3.578  -7.066  51.551  1.00  1.370          H  
ATOM   1564  N   ALA A 101       1.383  -5.250  51.065  1.00  0.820          N  
ATOM   1565  CA  ALA A 101       0.161  -5.127  50.294  1.00  0.850          C  
ATOM   1566  C   ALA A 101      -0.227  -3.669  50.137  1.00  0.780          C  
ATOM   1567  O   ALA A 101      -0.577  -3.235  49.032  1.00  0.760          O  
ATOM   1568  CB  ALA A 101      -0.942  -5.919  50.965  1.00  1.180          C  
ATOM   1569  H   ALA A 101       1.367  -5.777  51.941  1.00  0.980          H  
ATOM   1570  HA  ALA A 101       0.342  -5.527  49.306  1.00  1.020          H  
ATOM   1571 1HB  ALA A 101      -1.853  -5.852  50.378  1.00  1.410          H  
ATOM   1572 2HB  ALA A 101      -0.633  -6.961  51.049  1.00  1.410          H  
ATOM   1573 3HB  ALA A 101      -1.119  -5.518  51.963  1.00  1.410          H  
ATOM   1574  N   LYS A 102      -0.115  -2.893  51.223  1.00  0.790          N  
ATOM   1575  CA  LYS A 102      -0.411  -1.476  51.144  1.00  0.800          C  
ATOM   1576  C   LYS A 102       0.541  -0.783  50.189  1.00  0.710          C  
ATOM   1577  O   LYS A 102       0.111   0.027  49.362  1.00  0.710          O  
ATOM   1578  CB  LYS A 102      -0.298  -0.843  52.522  1.00  1.120          C  
ATOM   1579  CG  LYS A 102      -1.395  -1.172  53.490  1.00  1.120          C  
ATOM   1580  CD  LYS A 102      -1.088  -0.548  54.850  1.00  1.120          C  
ATOM   1581  CE  LYS A 102      -2.206  -0.777  55.854  1.00  1.120          C  
ATOM   1582  NZ  LYS A 102      -1.891  -0.163  57.179  1.00  1.120          N  
ATOM   1583  H   LYS A 102       0.124  -3.313  52.128  1.00  0.950          H  
ATOM   1584  HA  LYS A 102      -1.425  -1.351  50.768  1.00  0.960          H  
ATOM   1585 1HB  LYS A 102       0.623  -1.184  52.979  1.00  1.340          H  
ATOM   1586 2HB  LYS A 102      -0.233   0.221  52.427  1.00  1.340          H  
ATOM   1587 1HG  LYS A 102      -2.333  -0.766  53.116  1.00  1.340          H  
ATOM   1588 2HG  LYS A 102      -1.497  -2.246  53.587  1.00  1.340          H  
ATOM   1589 1HD  LYS A 102      -0.182  -1.012  55.243  1.00  1.340          H  
ATOM   1590 2HD  LYS A 102      -0.900   0.506  54.751  1.00  1.340          H  
ATOM   1591 1HE  LYS A 102      -3.125  -0.338  55.471  1.00  1.340          H  
ATOM   1592 2HE  LYS A 102      -2.354  -1.850  55.987  1.00  1.340          H  
ATOM   1593 1HZ  LYS A 102      -2.649  -0.328  57.822  1.00  1.340          H  
ATOM   1594 2HZ  LYS A 102      -1.045  -0.566  57.549  1.00  1.340          H  
ATOM   1595 3HZ  LYS A 102      -1.753   0.868  57.067  1.00  1.340          H  
ATOM   1596  N   ALA A 103       1.834  -1.110  50.287  1.00  0.670          N  
ATOM   1597  CA  ALA A 103       2.822  -0.509  49.413  1.00  0.650          C  
ATOM   1598  C   ALA A 103       2.542  -0.862  47.965  1.00  0.580          C  
ATOM   1599  O   ALA A 103       2.631   0.014  47.101  1.00  0.570          O  
ATOM   1600  CB  ALA A 103       4.211  -0.954  49.832  1.00  0.920          C  
ATOM   1601  H   ALA A 103       2.139  -1.767  51.012  1.00  0.800          H  
ATOM   1602  HA  ALA A 103       2.755   0.569  49.500  1.00  0.780          H  
ATOM   1603 1HB  ALA A 103       4.959  -0.494  49.192  1.00  1.100          H  
ATOM   1604 2HB  ALA A 103       4.386  -0.659  50.871  1.00  1.100          H  
ATOM   1605 3HB  ALA A 103       4.277  -2.022  49.762  1.00  1.100          H  
ATOM   1606  N   ARG A 104       2.154  -2.110  47.680  1.00  0.600          N  
ATOM   1607  CA  ARG A 104       1.888  -2.483  46.302  1.00  0.640          C  
ATOM   1608  C   ARG A 104       0.744  -1.655  45.722  1.00  0.620          C  
ATOM   1609  O   ARG A 104       0.830  -1.190  44.580  1.00  0.640          O  
ATOM   1610  CB  ARG A 104       1.568  -3.971  46.160  1.00  0.880          C  
ATOM   1611  CG  ARG A 104       2.766  -4.949  46.362  1.00  0.880          C  
ATOM   1612  CD  ARG A 104       2.462  -6.332  45.877  1.00  0.880          C  
ATOM   1613  NE  ARG A 104       1.297  -6.917  46.548  1.00  0.880          N  
ATOM   1614  CZ  ARG A 104       1.278  -7.648  47.696  1.00  0.880          C  
ATOM   1615  NH1 ARG A 104       2.367  -7.968  48.381  1.00  0.880          N  
ATOM   1616  NH2 ARG A 104       0.103  -8.060  48.141  1.00  0.880          N  
ATOM   1617  H   ARG A 104       2.118  -2.811  48.425  1.00  0.720          H  
ATOM   1618  HA  ARG A 104       2.781  -2.283  45.728  1.00  0.770          H  
ATOM   1619 1HB  ARG A 104       0.822  -4.232  46.911  1.00  1.060          H  
ATOM   1620 2HB  ARG A 104       1.125  -4.162  45.186  1.00  1.060          H  
ATOM   1621 1HG  ARG A 104       3.623  -4.584  45.801  1.00  1.060          H  
ATOM   1622 2HG  ARG A 104       3.029  -5.018  47.402  1.00  1.060          H  
ATOM   1623 1HD  ARG A 104       2.263  -6.305  44.807  1.00  1.060          H  
ATOM   1624 2HD  ARG A 104       3.331  -6.972  46.063  1.00  1.060          H  
ATOM   1625  HE  ARG A 104       0.402  -6.743  46.112  1.00  1.060          H  
ATOM   1626 1HH1 ARG A 104       3.322  -7.716  48.092  1.00  1.060          H  
ATOM   1627 2HH1 ARG A 104       2.289  -8.513  49.224  1.00  1.060          H  
ATOM   1628 1HH2 ARG A 104      -0.740  -7.829  47.633  1.00  1.060          H  
ATOM   1629 2HH2 ARG A 104       0.049  -8.604  48.992  1.00  1.060          H  
ATOM   1630  N   LYS A 105      -0.322  -1.449  46.513  1.00  0.660          N  
ATOM   1631  CA  LYS A 105      -1.455  -0.650  46.054  1.00  0.760          C  
ATOM   1632  C   LYS A 105      -1.038   0.791  45.763  1.00  0.720          C  
ATOM   1633  O   LYS A 105      -1.433   1.362  44.736  1.00  0.790          O  
ATOM   1634  CB  LYS A 105      -2.581  -0.676  47.091  1.00  1.020          C  
ATOM   1635  CG  LYS A 105      -3.301  -2.021  47.201  1.00  1.020          C  
ATOM   1636  CD  LYS A 105      -4.389  -1.997  48.278  1.00  1.020          C  
ATOM   1637  CE  LYS A 105      -5.079  -3.350  48.400  1.00  1.020          C  
ATOM   1638  NZ  LYS A 105      -6.125  -3.346  49.462  1.00  1.020          N  
ATOM   1639  H   LYS A 105      -0.350  -1.907  47.433  1.00  0.790          H  
ATOM   1640  HA  LYS A 105      -1.825  -1.082  45.124  1.00  0.910          H  
ATOM   1641 1HB  LYS A 105      -2.163  -0.444  48.073  1.00  1.230          H  
ATOM   1642 2HB  LYS A 105      -3.314   0.093  46.855  1.00  1.230          H  
ATOM   1643 1HG  LYS A 105      -3.753  -2.263  46.238  1.00  1.230          H  
ATOM   1644 2HG  LYS A 105      -2.576  -2.795  47.443  1.00  1.230          H  
ATOM   1645 1HD  LYS A 105      -3.935  -1.746  49.239  1.00  1.230          H  
ATOM   1646 2HD  LYS A 105      -5.132  -1.239  48.035  1.00  1.230          H  
ATOM   1647 1HE  LYS A 105      -5.542  -3.602  47.448  1.00  1.230          H  
ATOM   1648 2HE  LYS A 105      -4.331  -4.107  48.644  1.00  1.230          H  
ATOM   1649 1HZ  LYS A 105      -6.557  -4.258  49.514  1.00  1.230          H  
ATOM   1650 2HZ  LYS A 105      -5.702  -3.124  50.353  1.00  1.230          H  
ATOM   1651 3HZ  LYS A 105      -6.828  -2.654  49.242  1.00  1.230          H  
ATOM   1652  N   VAL A 106      -0.183   1.357  46.627  1.00  0.660          N  
ATOM   1653  CA  VAL A 106       0.300   2.716  46.428  1.00  0.700          C  
ATOM   1654  C   VAL A 106       1.072   2.825  45.139  1.00  0.590          C  
ATOM   1655  O   VAL A 106       0.844   3.750  44.364  1.00  0.650          O  
ATOM   1656  CB  VAL A 106       1.213   3.174  47.581  1.00  0.960          C  
ATOM   1657  CG1 VAL A 106       1.884   4.513  47.232  1.00  0.960          C  
ATOM   1658  CG2 VAL A 106       0.393   3.317  48.818  1.00  0.960          C  
ATOM   1659  H   VAL A 106       0.072   0.835  47.475  1.00  0.790          H  
ATOM   1660  HA  VAL A 106      -0.559   3.384  46.378  1.00  0.840          H  
ATOM   1661  HB  VAL A 106       1.996   2.437  47.746  1.00  1.160          H  
ATOM   1662 1HG1 VAL A 106       2.511   4.817  48.065  1.00  1.160          H  
ATOM   1663 2HG1 VAL A 106       2.504   4.415  46.344  1.00  1.160          H  
ATOM   1664 3HG1 VAL A 106       1.129   5.270  47.047  1.00  1.160          H  
ATOM   1665 1HG2 VAL A 106       1.027   3.641  49.645  1.00  1.160          H  
ATOM   1666 2HG2 VAL A 106      -0.383   4.045  48.641  1.00  1.160          H  
ATOM   1667 3HG2 VAL A 106      -0.062   2.377  49.063  1.00  1.160          H  
ATOM   1668  N   ILE A 107       1.946   1.862  44.890  1.00  0.530          N  
ATOM   1669  CA  ILE A 107       2.772   1.857  43.702  1.00  0.580          C  
ATOM   1670  C   ILE A 107       1.951   1.835  42.437  1.00  0.620          C  
ATOM   1671  O   ILE A 107       2.212   2.630  41.519  1.00  0.690          O  
ATOM   1672  CB  ILE A 107       3.683   0.629  43.763  1.00  0.790          C  
ATOM   1673  CG1 ILE A 107       4.701   0.854  44.897  1.00  0.790          C  
ATOM   1674  CG2 ILE A 107       4.326   0.315  42.379  1.00  0.790          C  
ATOM   1675  CD1 ILE A 107       5.404  -0.350  45.308  1.00  0.790          C  
ATOM   1676  H   ILE A 107       2.071   1.132  45.599  1.00  0.640          H  
ATOM   1677  HA  ILE A 107       3.381   2.756  43.706  1.00  0.700          H  
ATOM   1678  HB  ILE A 107       3.088  -0.228  44.057  1.00  0.950          H  
ATOM   1679 1HG1 ILE A 107       5.434   1.553  44.566  1.00  0.950          H  
ATOM   1680 2HG1 ILE A 107       4.201   1.275  45.757  1.00  0.950          H  
ATOM   1681 1HG2 ILE A 107       4.936  -0.571  42.452  1.00  0.950          H  
ATOM   1682 2HG2 ILE A 107       3.557   0.128  41.640  1.00  0.950          H  
ATOM   1683 3HG2 ILE A 107       4.934   1.143  42.055  1.00  0.950          H  
ATOM   1684 1HD1 ILE A 107       6.114  -0.118  46.098  1.00  0.950          H  
ATOM   1685 2HD1 ILE A 107       4.682  -1.056  45.666  1.00  0.950          H  
ATOM   1686 3HD1 ILE A 107       5.908  -0.749  44.489  1.00  0.950          H  
ATOM   1687  N   GLU A 108       0.952   0.951  42.370  1.00  0.660          N  
ATOM   1688  CA  GLU A 108       0.147   0.912  41.167  1.00  0.800          C  
ATOM   1689  C   GLU A 108      -0.569   2.241  40.946  1.00  0.810          C  
ATOM   1690  O   GLU A 108      -0.585   2.759  39.828  1.00  0.890          O  
ATOM   1691  CB  GLU A 108      -0.884  -0.220  41.226  1.00  1.060          C  
ATOM   1692  CG  GLU A 108      -0.301  -1.632  41.116  1.00  1.060          C  
ATOM   1693  CD  GLU A 108      -1.364  -2.712  41.177  1.00  1.060          C  
ATOM   1694  OE1 GLU A 108      -2.479  -2.399  41.526  1.00  1.060          O  
ATOM   1695  OE2 GLU A 108      -1.065  -3.837  40.854  1.00  1.060          O  
ATOM   1696  H   GLU A 108       0.783   0.303  43.150  1.00  0.790          H  
ATOM   1697  HA  GLU A 108       0.806   0.735  40.319  1.00  0.960          H  
ATOM   1698 1HB  GLU A 108      -1.422  -0.159  42.177  1.00  1.280          H  
ATOM   1699 2HB  GLU A 108      -1.614  -0.089  40.429  1.00  1.280          H  
ATOM   1700 1HG  GLU A 108       0.252  -1.721  40.181  1.00  1.280          H  
ATOM   1701 2HG  GLU A 108       0.399  -1.775  41.934  1.00  1.280          H  
ATOM   1702  N   ASN A 109      -1.080   2.855  42.020  1.00  0.800          N  
ATOM   1703  CA  ASN A 109      -1.764   4.129  41.862  1.00  0.920          C  
ATOM   1704  C   ASN A 109      -0.825   5.283  41.511  1.00  0.870          C  
ATOM   1705  O   ASN A 109      -1.142   6.111  40.660  1.00  0.960          O  
ATOM   1706  CB  ASN A 109      -2.532   4.464  43.119  1.00  1.240          C  
ATOM   1707  CG  ASN A 109      -3.760   3.628  43.283  1.00  1.240          C  
ATOM   1708  OD1 ASN A 109      -4.301   3.070  42.320  1.00  1.240          O  
ATOM   1709  ND2 ASN A 109      -4.224   3.525  44.497  1.00  1.240          N  
ATOM   1710  H   ASN A 109      -1.059   2.390  42.936  1.00  0.960          H  
ATOM   1711  HA  ASN A 109      -2.469   4.032  41.038  1.00  1.100          H  
ATOM   1712 1HB  ASN A 109      -1.882   4.303  43.985  1.00  1.490          H  
ATOM   1713 2HB  ASN A 109      -2.811   5.516  43.110  1.00  1.490          H  
ATOM   1714 1HD2 ASN A 109      -5.043   2.980  44.672  1.00  1.490          H  
ATOM   1715 2HD2 ASN A 109      -3.761   3.987  45.253  1.00  1.490          H  
ATOM   1716  N   CYS A 110       0.362   5.341  42.105  1.00  0.790          N  
ATOM   1717  CA  CYS A 110       1.256   6.446  41.794  1.00  0.820          C  
ATOM   1718  C   CYS A 110       1.645   6.453  40.334  1.00  0.830          C  
ATOM   1719  O   CYS A 110       1.595   7.501  39.675  1.00  0.900          O  
ATOM   1720  CB  CYS A 110       2.520   6.404  42.655  1.00  1.140          C  
ATOM   1721  SG  CYS A 110       2.258   6.814  44.401  1.00  1.140          S  
ATOM   1722  H   CYS A 110       0.623   4.662  42.814  1.00  0.950          H  
ATOM   1723  HA  CYS A 110       0.727   7.378  42.013  1.00  0.980          H  
ATOM   1724 1HB  CYS A 110       2.945   5.398  42.610  1.00  1.360          H  
ATOM   1725 2HB  CYS A 110       3.262   7.091  42.249  1.00  1.360          H  
ATOM   1726  N   SER A 111       1.863   5.248  39.768  1.00  0.840          N  
ATOM   1727  CA  SER A 111       2.315   5.055  38.385  1.00  0.930          C  
ATOM   1728  C   SER A 111       1.358   5.649  37.364  1.00  0.990          C  
ATOM   1729  O   SER A 111       1.737   5.855  36.207  1.00  1.100          O  
ATOM   1730  CB  SER A 111       2.453   3.574  38.057  1.00  1.270          C  
ATOM   1731  OG  SER A 111       1.197   2.958  37.837  1.00  1.270          O  
ATOM   1732  H   SER A 111       1.833   4.423  40.381  1.00  1.010          H  
ATOM   1733  HA  SER A 111       3.277   5.541  38.261  1.00  1.120          H  
ATOM   1734 1HB  SER A 111       3.079   3.456  37.176  1.00  1.520          H  
ATOM   1735 2HB  SER A 111       2.955   3.069  38.884  1.00  1.520          H  
ATOM   1736  HG  SER A 111       0.692   2.958  38.679  1.00  1.520          H  
ATOM   1737  N   VAL A 112       0.114   5.899  37.772  1.00  0.970          N  
ATOM   1738  CA  VAL A 112      -0.901   6.469  36.919  1.00  1.080          C  
ATOM   1739  C   VAL A 112      -0.531   7.888  36.517  1.00  1.060          C  
ATOM   1740  O   VAL A 112      -0.831   8.311  35.400  1.00  1.230          O  
ATOM   1741  CB  VAL A 112      -2.280   6.456  37.613  1.00  1.470          C  
ATOM   1742  CG1 VAL A 112      -3.328   7.222  36.779  1.00  1.470          C  
ATOM   1743  CG2 VAL A 112      -2.712   5.009  37.824  1.00  1.470          C  
ATOM   1744  H   VAL A 112      -0.129   5.748  38.757  1.00  1.160          H  
ATOM   1745  HA  VAL A 112      -0.964   5.857  36.017  1.00  1.300          H  
ATOM   1746  HB  VAL A 112      -2.198   6.956  38.576  1.00  1.760          H  
ATOM   1747 1HG1 VAL A 112      -4.285   7.200  37.297  1.00  1.760          H  
ATOM   1748 2HG1 VAL A 112      -3.029   8.258  36.645  1.00  1.760          H  
ATOM   1749 3HG1 VAL A 112      -3.433   6.751  35.802  1.00  1.760          H  
ATOM   1750 1HG2 VAL A 112      -3.673   4.985  38.333  1.00  1.760          H  
ATOM   1751 2HG2 VAL A 112      -2.795   4.513  36.859  1.00  1.760          H  
ATOM   1752 3HG2 VAL A 112      -1.968   4.493  38.433  1.00  1.760          H  
ATOM   1753  N   GLU A 113       0.000   8.671  37.470  1.00  1.080          N  
ATOM   1754  CA  GLU A 113       0.314  10.069  37.206  1.00  1.380          C  
ATOM   1755  C   GLU A 113       1.798  10.434  37.230  1.00  1.500          C  
ATOM   1756  O   GLU A 113       2.226  11.296  36.466  1.00  1.880          O  
ATOM   1757  CB  GLU A 113      -0.407  10.965  38.220  1.00  1.810          C  
ATOM   1758  CG  GLU A 113      -1.942  10.905  38.164  1.00  1.810          C  
ATOM   1759  CD  GLU A 113      -2.605  11.820  39.181  1.00  1.810          C  
ATOM   1760  OE1 GLU A 113      -1.893  12.429  39.944  1.00  1.810          O  
ATOM   1761  OE2 GLU A 113      -3.813  11.906  39.190  1.00  1.810          O  
ATOM   1762  H   GLU A 113       0.260   8.263  38.369  1.00  1.300          H  
ATOM   1763  HA  GLU A 113      -0.062  10.311  36.215  1.00  1.660          H  
ATOM   1764 1HB  GLU A 113      -0.094  10.680  39.229  1.00  2.170          H  
ATOM   1765 2HB  GLU A 113      -0.103  12.002  38.069  1.00  2.170          H  
ATOM   1766 1HG  GLU A 113      -2.269  11.177  37.162  1.00  2.170          H  
ATOM   1767 2HG  GLU A 113      -2.254   9.878  38.353  1.00  2.170          H  
ATOM   1768  N   VAL A 114       2.614   9.801  38.078  1.00  1.380          N  
ATOM   1769  CA  VAL A 114       3.995  10.292  38.195  1.00  1.750          C  
ATOM   1770  C   VAL A 114       4.780  10.096  36.900  1.00  1.780          C  
ATOM   1771  O   VAL A 114       5.550  10.971  36.500  1.00  1.950          O  
ATOM   1772  CB  VAL A 114       4.745   9.655  39.415  1.00  2.300          C  
ATOM   1773  CG1 VAL A 114       3.998  10.016  40.705  1.00  2.300          C  
ATOM   1774  CG2 VAL A 114       4.880   8.115  39.287  1.00  2.300          C  
ATOM   1775  H   VAL A 114       2.256   9.052  38.672  1.00  1.660          H  
ATOM   1776  HA  VAL A 114       3.946  11.366  38.389  1.00  2.100          H  
ATOM   1777  HB  VAL A 114       5.745  10.096  39.485  1.00  2.760          H  
ATOM   1778 1HG1 VAL A 114       4.507   9.618  41.563  1.00  2.760          H  
ATOM   1779 2HG1 VAL A 114       3.941  11.099  40.797  1.00  2.760          H  
ATOM   1780 3HG1 VAL A 114       2.991   9.607  40.676  1.00  2.760          H  
ATOM   1781 1HG2 VAL A 114       5.407   7.719  40.154  1.00  2.760          H  
ATOM   1782 2HG2 VAL A 114       3.921   7.674  39.231  1.00  2.760          H  
ATOM   1783 3HG2 VAL A 114       5.425   7.856  38.411  1.00  2.760          H  
ATOM   1784  N   SER A 115       4.471   9.023  36.175  1.00  1.990          N  
ATOM   1785  CA  SER A 115       5.137   8.633  34.940  1.00  2.320          C  
ATOM   1786  C   SER A 115       4.752   9.504  33.761  1.00  1.890          C  
ATOM   1787  O   SER A 115       5.335   9.393  32.673  1.00  2.040          O  
ATOM   1788  CB  SER A 115       4.746   7.194  34.602  1.00  3.120          C  
ATOM   1789  OG  SER A 115       5.232   6.267  35.538  1.00  3.120          O  
ATOM   1790  H   SER A 115       3.772   8.386  36.536  1.00  2.390          H  
ATOM   1791  HA  SER A 115       6.214   8.716  35.081  1.00  2.780          H  
ATOM   1792 1HB  SER A 115       3.650   7.125  34.566  1.00  3.740          H  
ATOM   1793 2HB  SER A 115       5.111   6.941  33.618  1.00  3.740          H  
ATOM   1794  HG  SER A 115       4.737   5.445  35.359  1.00  3.740          H  
ATOM   1795  N   GLU A 116       3.726  10.324  33.948  1.00  1.690          N  
ATOM   1796  CA  GLU A 116       3.225  11.160  32.889  1.00  1.650          C  
ATOM   1797  C   GLU A 116       3.578  12.634  33.031  1.00  1.420          C  
ATOM   1798  O   GLU A 116       3.240  13.420  32.143  1.00  1.710          O  
ATOM   1799  CB  GLU A 116       1.706  11.001  32.811  1.00  2.330          C  
ATOM   1800  CG  GLU A 116       1.241   9.574  32.500  1.00  2.330          C  
ATOM   1801  CD  GLU A 116       1.668   9.080  31.122  1.00  2.330          C  
ATOM   1802  OE1 GLU A 116       1.672   9.866  30.211  1.00  2.330          O  
ATOM   1803  OE2 GLU A 116       2.008   7.916  30.989  1.00  2.330          O  
ATOM   1804  H   GLU A 116       3.285  10.405  34.867  1.00  2.030          H  
ATOM   1805  HA  GLU A 116       3.656  10.811  31.950  1.00  1.980          H  
ATOM   1806 1HB  GLU A 116       1.259  11.287  33.773  1.00  2.790          H  
ATOM   1807 2HB  GLU A 116       1.303  11.665  32.053  1.00  2.790          H  
ATOM   1808 1HG  GLU A 116       1.631   8.896  33.261  1.00  2.790          H  
ATOM   1809 2HG  GLU A 116       0.151   9.545  32.570  1.00  2.790          H  
ATOM   1810  N   VAL A 117       4.211  13.055  34.139  1.00  1.500          N  
ATOM   1811  CA  VAL A 117       4.406  14.493  34.259  1.00  1.620          C  
ATOM   1812  C   VAL A 117       5.860  14.934  34.399  1.00  1.680          C  
ATOM   1813  O   VAL A 117       6.501  14.712  35.424  1.00  2.450          O  
ATOM   1814  CB  VAL A 117       3.605  15.023  35.473  1.00  2.220          C  
ATOM   1815  CG1 VAL A 117       3.781  16.541  35.600  1.00  2.220          C  
ATOM   1816  CG2 VAL A 117       2.125  14.654  35.320  1.00  2.220          C  
ATOM   1817  H   VAL A 117       4.545  12.412  34.867  1.00  1.800          H  
ATOM   1818  HA  VAL A 117       4.004  14.967  33.368  1.00  1.940          H  
ATOM   1819  HB  VAL A 117       3.997  14.570  36.386  1.00  2.660          H  
ATOM   1820 1HG1 VAL A 117       3.224  16.893  36.466  1.00  2.660          H  
ATOM   1821 2HG1 VAL A 117       4.827  16.798  35.723  1.00  2.660          H  
ATOM   1822 3HG1 VAL A 117       3.397  17.026  34.702  1.00  2.660          H  
ATOM   1823 1HG2 VAL A 117       1.568  15.024  36.177  1.00  2.660          H  
ATOM   1824 2HG2 VAL A 117       1.735  15.104  34.409  1.00  2.660          H  
ATOM   1825 3HG2 VAL A 117       2.013  13.573  35.264  1.00  2.660          H  
ATOM   1826  N   GLY A 118       6.327  15.661  33.384  1.00  1.550          N  
ATOM   1827  CA  GLY A 118       7.678  16.201  33.320  1.00  1.510          C  
ATOM   1828  C   GLY A 118       8.625  15.317  32.486  1.00  1.420          C  
ATOM   1829  O   GLY A 118       8.719  14.118  32.724  1.00  1.400          O  
ATOM   1830  H   GLY A 118       5.703  15.806  32.602  1.00  1.860          H  
ATOM   1831 1HA  GLY A 118       7.616  17.212  32.936  1.00  1.810          H  
ATOM   1832 2HA  GLY A 118       8.068  16.281  34.334  1.00  1.810          H  
ATOM   1833  N   PRO A 119       9.357  15.870  31.487  1.00  1.530          N  
ATOM   1834  CA  PRO A 119      10.304  15.148  30.637  1.00  1.650          C  
ATOM   1835  C   PRO A 119      11.631  14.860  31.353  1.00  1.490          C  
ATOM   1836  O   PRO A 119      12.470  14.110  30.856  1.00  1.640          O  
ATOM   1837  CB  PRO A 119      10.508  16.131  29.478  1.00  2.470          C  
ATOM   1838  CG  PRO A 119      10.296  17.503  30.097  1.00  2.470          C  
ATOM   1839  CD  PRO A 119       9.217  17.308  31.148  1.00  2.470          C  
ATOM   1840  HA  PRO A 119       9.842  14.215  30.287  1.00  1.980          H  
ATOM   1841 1HB  PRO A 119      11.519  16.008  29.062  1.00  2.970          H  
ATOM   1842 2HB  PRO A 119       9.799  15.908  28.666  1.00  2.970          H  
ATOM   1843 1HG  PRO A 119      11.242  17.876  30.523  1.00  2.970          H  
ATOM   1844 2HG  PRO A 119       9.999  18.223  29.318  1.00  2.970          H  
ATOM   1845 1HD  PRO A 119       9.460  17.955  32.006  1.00  2.970          H  
ATOM   1846 2HD  PRO A 119       8.225  17.523  30.714  1.00  2.970          H  
ATOM   1847  N   ASP A 120      11.822  15.528  32.486  1.00  1.370          N  
ATOM   1848  CA  ASP A 120      13.026  15.485  33.298  1.00  1.290          C  
ATOM   1849  C   ASP A 120      13.015  14.333  34.297  1.00  1.150          C  
ATOM   1850  O   ASP A 120      12.076  14.203  35.093  1.00  1.150          O  
ATOM   1851  CB  ASP A 120      13.273  16.800  34.036  1.00  1.840          C  
ATOM   1852  CG  ASP A 120      14.648  16.775  34.772  1.00  1.840          C  
ATOM   1853  OD1 ASP A 120      15.288  15.725  34.713  1.00  1.840          O  
ATOM   1854  OD2 ASP A 120      15.014  17.732  35.408  1.00  1.840          O  
ATOM   1855  H   ASP A 120      11.075  16.110  32.818  1.00  1.640          H  
ATOM   1856  HA  ASP A 120      13.871  15.329  32.627  1.00  1.550          H  
ATOM   1857 1HB  ASP A 120      13.268  17.626  33.325  1.00  2.210          H  
ATOM   1858 2HB  ASP A 120      12.482  16.973  34.735  1.00  2.210          H  
ATOM   1859  N   GLN A 121      14.007  13.457  34.202  1.00  1.100          N  
ATOM   1860  CA  GLN A 121      14.113  12.296  35.073  1.00  1.070          C  
ATOM   1861  C   GLN A 121      14.211  12.725  36.538  1.00  0.930          C  
ATOM   1862  O   GLN A 121      13.725  12.019  37.427  1.00  0.860          O  
ATOM   1863  CB  GLN A 121      15.344  11.475  34.714  1.00  1.510          C  
ATOM   1864  CG  GLN A 121      15.250  10.781  33.380  1.00  1.510          C  
ATOM   1865  CD  GLN A 121      16.503  10.024  33.036  1.00  1.510          C  
ATOM   1866  OE1 GLN A 121      17.358   9.804  33.895  1.00  1.510          O  
ATOM   1867  NE2 GLN A 121      16.626   9.626  31.781  1.00  1.510          N  
ATOM   1868  H   GLN A 121      14.737  13.654  33.528  1.00  1.320          H  
ATOM   1869  HA  GLN A 121      13.223  11.685  34.949  1.00  1.280          H  
ATOM   1870 1HB  GLN A 121      16.219  12.126  34.696  1.00  1.810          H  
ATOM   1871 2HB  GLN A 121      15.514  10.733  35.483  1.00  1.810          H  
ATOM   1872 1HG  GLN A 121      14.434  10.083  33.421  1.00  1.810          H  
ATOM   1873 2HG  GLN A 121      15.067  11.524  32.604  1.00  1.810          H  
ATOM   1874 1HE2 GLN A 121      17.444   9.120  31.493  1.00  1.810          H  
ATOM   1875 2HE2 GLN A 121      15.911   9.835  31.113  1.00  1.810          H  
ATOM   1876  N   CYS A 122      14.857  13.866  36.798  1.00  0.910          N  
ATOM   1877  CA  CYS A 122      14.991  14.340  38.164  1.00  0.840          C  
ATOM   1878  C   CYS A 122      13.628  14.761  38.723  1.00  0.820          C  
ATOM   1879  O   CYS A 122      13.291  14.428  39.869  1.00  0.790          O  
ATOM   1880  CB  CYS A 122      15.975  15.492  38.196  1.00  1.200          C  
ATOM   1881  SG  CYS A 122      17.653  14.966  37.822  1.00  1.200          S  
ATOM   1882  H   CYS A 122      15.260  14.426  36.029  1.00  1.090          H  
ATOM   1883  HA  CYS A 122      15.385  13.538  38.781  1.00  1.010          H  
ATOM   1884 1HB  CYS A 122      15.686  16.255  37.472  1.00  1.440          H  
ATOM   1885 2HB  CYS A 122      15.976  15.938  39.159  1.00  1.440          H  
ATOM   1886  HG  CYS A 122      18.218  16.171  37.970  1.00  1.440          H  
ATOM   1887  N   GLU A 123      12.813  15.433  37.893  1.00  0.910          N  
ATOM   1888  CA  GLU A 123      11.483  15.851  38.324  1.00  0.960          C  
ATOM   1889  C   GLU A 123      10.623  14.626  38.571  1.00  0.920          C  
ATOM   1890  O   GLU A 123       9.859  14.578  39.545  1.00  0.920          O  
ATOM   1891  CB  GLU A 123      10.801  16.739  37.276  1.00  1.320          C  
ATOM   1892  CG  GLU A 123      11.407  18.127  37.094  1.00  1.320          C  
ATOM   1893  CD  GLU A 123      11.346  18.950  38.315  1.00  1.320          C  
ATOM   1894  OE1 GLU A 123      10.553  18.660  39.193  1.00  1.320          O  
ATOM   1895  OE2 GLU A 123      12.116  19.880  38.429  1.00  1.320          O  
ATOM   1896  H   GLU A 123      13.156  15.692  36.975  1.00  1.090          H  
ATOM   1897  HA  GLU A 123      11.568  16.400  39.259  1.00  1.150          H  
ATOM   1898 1HB  GLU A 123      10.826  16.231  36.312  1.00  1.590          H  
ATOM   1899 2HB  GLU A 123       9.760  16.862  37.537  1.00  1.590          H  
ATOM   1900 1HG  GLU A 123      12.453  18.016  36.820  1.00  1.590          H  
ATOM   1901 2HG  GLU A 123      10.895  18.641  36.280  1.00  1.590          H  
ATOM   1902  N   PHE A 124      10.786  13.618  37.711  1.00  0.940          N  
ATOM   1903  CA  PHE A 124      10.088  12.366  37.879  1.00  0.940          C  
ATOM   1904  C   PHE A 124      10.422  11.750  39.213  1.00  0.870          C  
ATOM   1905  O   PHE A 124       9.535  11.356  39.973  1.00  0.850          O  
ATOM   1906  CB  PHE A 124      10.423  11.361  36.786  1.00  1.320          C  
ATOM   1907  CG  PHE A 124       9.933  10.032  37.159  1.00  1.320          C  
ATOM   1908  CD1 PHE A 124       8.638   9.662  37.009  1.00  1.320          C  
ATOM   1909  CD2 PHE A 124      10.809   9.154  37.733  1.00  1.320          C  
ATOM   1910  CE1 PHE A 124       8.246   8.438  37.438  1.00  1.320          C  
ATOM   1911  CE2 PHE A 124      10.423   7.945  38.164  1.00  1.320          C  
ATOM   1912  CZ  PHE A 124       9.153   7.590  38.026  1.00  1.320          C  
ATOM   1913  H   PHE A 124      11.398  13.744  36.897  1.00  1.130          H  
ATOM   1914  HA  PHE A 124       9.016  12.566  37.845  1.00  1.130          H  
ATOM   1915 1HB  PHE A 124       9.959  11.659  35.841  1.00  1.580          H  
ATOM   1916 2HB  PHE A 124      11.485  11.308  36.636  1.00  1.580          H  
ATOM   1917  HD1 PHE A 124       7.921  10.349  36.547  1.00  1.580          H  
ATOM   1918  HD2 PHE A 124      11.824   9.470  37.853  1.00  1.580          H  
ATOM   1919  HE1 PHE A 124       7.225   8.142  37.316  1.00  1.580          H  
ATOM   1920  HE2 PHE A 124      11.132   7.263  38.626  1.00  1.580          H  
ATOM   1921  HZ  PHE A 124       8.858   6.638  38.381  1.00  1.580          H  
ATOM   1922  N   ALA A 125      11.714  11.646  39.520  1.00  0.860          N  
ATOM   1923  CA  ALA A 125      12.097  10.999  40.748  1.00  0.870          C  
ATOM   1924  C   ALA A 125      11.490  11.659  41.956  1.00  0.840          C  
ATOM   1925  O   ALA A 125      11.020  10.973  42.872  1.00  0.850          O  
ATOM   1926  CB  ALA A 125      13.588  11.030  40.879  1.00  1.210          C  
ATOM   1927  H   ALA A 125      12.430  11.967  38.862  1.00  1.030          H  
ATOM   1928  HA  ALA A 125      11.739   9.980  40.702  1.00  1.040          H  
ATOM   1929 1HB  ALA A 125      13.883  10.520  41.783  1.00  1.460          H  
ATOM   1930 2HB  ALA A 125      14.003  10.541  40.013  1.00  1.460          H  
ATOM   1931 3HB  ALA A 125      13.934  12.066  40.916  1.00  1.460          H  
ATOM   1932  N   TYR A 126      11.440  12.989  41.967  1.00  0.840          N  
ATOM   1933  CA  TYR A 126      10.837  13.642  43.104  1.00  0.850          C  
ATOM   1934  C   TYR A 126       9.381  13.242  43.217  1.00  0.790          C  
ATOM   1935  O   TYR A 126       8.921  12.865  44.297  1.00  0.790          O  
ATOM   1936  CB  TYR A 126      10.937  15.152  43.043  1.00  1.190          C  
ATOM   1937  CG  TYR A 126      10.378  15.762  44.291  1.00  1.190          C  
ATOM   1938  CD1 TYR A 126      11.183  15.829  45.419  1.00  1.190          C  
ATOM   1939  CD2 TYR A 126       9.071  16.213  44.340  1.00  1.190          C  
ATOM   1940  CE1 TYR A 126      10.687  16.351  46.578  1.00  1.190          C  
ATOM   1941  CE2 TYR A 126       8.574  16.732  45.510  1.00  1.190          C  
ATOM   1942  CZ  TYR A 126       9.375  16.805  46.624  1.00  1.190          C  
ATOM   1943  OH  TYR A 126       8.873  17.318  47.788  1.00  1.190          O  
ATOM   1944  H   TYR A 126      11.879  13.526  41.207  1.00  1.010          H  
ATOM   1945  HA  TYR A 126      11.329  13.304  44.001  1.00  1.020          H  
ATOM   1946 1HB  TYR A 126      11.958  15.450  42.939  1.00  1.420          H  
ATOM   1947 2HB  TYR A 126      10.384  15.529  42.182  1.00  1.420          H  
ATOM   1948  HD1 TYR A 126      12.209  15.463  45.383  1.00  1.420          H  
ATOM   1949  HD2 TYR A 126       8.434  16.148  43.456  1.00  1.420          H  
ATOM   1950  HE1 TYR A 126      11.319  16.399  47.458  1.00  1.420          H  
ATOM   1951  HE2 TYR A 126       7.544  17.085  45.554  1.00  1.420          H  
ATOM   1952  HH  TYR A 126       7.935  17.498  47.682  1.00  1.420          H  
ATOM   1953  N   LYS A 127       8.645  13.332  42.096  1.00  0.780          N  
ATOM   1954  CA  LYS A 127       7.218  13.038  42.084  1.00  0.770          C  
ATOM   1955  C   LYS A 127       6.911  11.604  42.500  1.00  0.750          C  
ATOM   1956  O   LYS A 127       5.981  11.365  43.274  1.00  0.780          O  
ATOM   1957  CB  LYS A 127       6.638  13.343  40.713  1.00  1.080          C  
ATOM   1958  CG  LYS A 127       6.569  14.836  40.440  1.00  1.080          C  
ATOM   1959  CD  LYS A 127       5.962  15.153  39.085  1.00  1.080          C  
ATOM   1960  CE  LYS A 127       5.847  16.664  38.880  1.00  1.080          C  
ATOM   1961  NZ  LYS A 127       7.185  17.324  38.746  1.00  1.080          N  
ATOM   1962  H   LYS A 127       9.104  13.643  41.229  1.00  0.940          H  
ATOM   1963  HA  LYS A 127       6.737  13.708  42.786  1.00  0.920          H  
ATOM   1964 1HB  LYS A 127       7.266  12.885  39.940  1.00  1.300          H  
ATOM   1965 2HB  LYS A 127       5.642  12.919  40.626  1.00  1.300          H  
ATOM   1966 1HG  LYS A 127       5.969  15.309  41.219  1.00  1.300          H  
ATOM   1967 2HG  LYS A 127       7.573  15.244  40.489  1.00  1.300          H  
ATOM   1968 1HD  LYS A 127       6.595  14.736  38.292  1.00  1.300          H  
ATOM   1969 2HD  LYS A 127       4.972  14.705  39.005  1.00  1.300          H  
ATOM   1970 1HE  LYS A 127       5.281  16.852  37.990  1.00  1.300          H  
ATOM   1971 2HE  LYS A 127       5.324  17.101  39.728  1.00  1.300          H  
ATOM   1972 1HZ  LYS A 127       7.063  18.315  38.607  1.00  1.300          H  
ATOM   1973 2HZ  LYS A 127       7.739  17.173  39.579  1.00  1.300          H  
ATOM   1974 3HZ  LYS A 127       7.686  16.936  37.952  1.00  1.300          H  
ATOM   1975  N   MET A 128       7.711  10.650  42.035  1.00  0.760          N  
ATOM   1976  CA  MET A 128       7.508   9.266  42.413  1.00  0.800          C  
ATOM   1977  C   MET A 128       7.729   9.072  43.897  1.00  0.790          C  
ATOM   1978  O   MET A 128       6.900   8.455  44.585  1.00  0.810          O  
ATOM   1979  CB  MET A 128       8.427   8.363  41.600  1.00  1.100          C  
ATOM   1980  CG  MET A 128       8.392   6.882  41.992  1.00  1.100          C  
ATOM   1981  SD  MET A 128       9.601   6.507  43.324  1.00  1.100          S  
ATOM   1982  CE  MET A 128       8.845   5.314  44.369  1.00  1.100          C  
ATOM   1983  H   MET A 128       8.458  10.899  41.382  1.00  0.910          H  
ATOM   1984  HA  MET A 128       6.486   8.988  42.202  1.00  0.960          H  
ATOM   1985 1HB  MET A 128       8.149   8.443  40.557  1.00  1.320          H  
ATOM   1986 2HB  MET A 128       9.452   8.726  41.683  1.00  1.320          H  
ATOM   1987 1HG  MET A 128       7.392   6.592  42.321  1.00  1.320          H  
ATOM   1988 2HG  MET A 128       8.656   6.302  41.123  1.00  1.320          H  
ATOM   1989 1HE  MET A 128       9.523   5.068  45.184  1.00  1.320          H  
ATOM   1990 2HE  MET A 128       7.915   5.720  44.774  1.00  1.320          H  
ATOM   1991 3HE  MET A 128       8.641   4.429  43.809  1.00  1.320          H  
ATOM   1992  N   ALA A 129       8.851   9.577  44.397  1.00  0.790          N  
ATOM   1993  CA  ALA A 129       9.181   9.398  45.786  1.00  0.870          C  
ATOM   1994  C   ALA A 129       8.174  10.061  46.710  1.00  0.850          C  
ATOM   1995  O   ALA A 129       7.780   9.462  47.719  1.00  0.910          O  
ATOM   1996  CB  ALA A 129      10.558   9.946  46.045  1.00  1.190          C  
ATOM   1997  H   ALA A 129       9.499  10.082  43.785  1.00  0.950          H  
ATOM   1998  HA  ALA A 129       9.175   8.328  45.994  1.00  1.040          H  
ATOM   1999 1HB  ALA A 129      10.830   9.782  47.076  1.00  1.420          H  
ATOM   2000 2HB  ALA A 129      11.274   9.449  45.392  1.00  1.420          H  
ATOM   2001 3HB  ALA A 129      10.545  11.012  45.830  1.00  1.420          H  
ATOM   2002  N   VAL A 130       7.717  11.277  46.355  1.00  0.820          N  
ATOM   2003  CA  VAL A 130       6.799  11.987  47.224  1.00  0.880          C  
ATOM   2004  C   VAL A 130       5.424  11.349  47.175  1.00  0.820          C  
ATOM   2005  O   VAL A 130       4.751  11.311  48.199  1.00  0.840          O  
ATOM   2006  CB  VAL A 130       6.758  13.510  46.918  1.00  1.210          C  
ATOM   2007  CG1 VAL A 130       5.974  13.811  45.688  1.00  1.210          C  
ATOM   2008  CG2 VAL A 130       6.214  14.255  48.125  1.00  1.210          C  
ATOM   2009  H   VAL A 130       8.073  11.731  45.510  1.00  0.980          H  
ATOM   2010  HA  VAL A 130       7.165  11.892  48.241  1.00  1.060          H  
ATOM   2011  HB  VAL A 130       7.773  13.841  46.710  1.00  1.450          H  
ATOM   2012 1HG1 VAL A 130       6.015  14.877  45.482  1.00  1.450          H  
ATOM   2013 2HG1 VAL A 130       6.414  13.275  44.888  1.00  1.450          H  
ATOM   2014 3HG1 VAL A 130       4.937  13.519  45.803  1.00  1.450          H  
ATOM   2015 1HG2 VAL A 130       6.220  15.323  47.922  1.00  1.450          H  
ATOM   2016 2HG2 VAL A 130       5.200  13.933  48.332  1.00  1.450          H  
ATOM   2017 3HG2 VAL A 130       6.831  14.059  48.995  1.00  1.450          H  
ATOM   2018  N   CYS A 131       4.982  10.849  46.009  1.00  0.780          N  
ATOM   2019  CA  CYS A 131       3.696  10.173  45.942  1.00  0.780          C  
ATOM   2020  C   CYS A 131       3.705   8.984  46.881  1.00  0.750          C  
ATOM   2021  O   CYS A 131       2.782   8.813  47.690  1.00  0.760          O  
ATOM   2022  CB  CYS A 131       3.388   9.685  44.528  1.00  1.090          C  
ATOM   2023  SG  CYS A 131       1.786   8.815  44.376  1.00  1.090          S  
ATOM   2024  H   CYS A 131       5.528  10.955  45.147  1.00  0.940          H  
ATOM   2025  HA  CYS A 131       2.917  10.867  46.253  1.00  0.940          H  
ATOM   2026 1HB  CYS A 131       3.381  10.537  43.848  1.00  1.310          H  
ATOM   2027 2HB  CYS A 131       4.184   9.017  44.193  1.00  1.310          H  
ATOM   2028  N   GLY A 132       4.778   8.190  46.803  1.00  0.750          N  
ATOM   2029  CA  GLY A 132       4.925   7.028  47.644  1.00  0.770          C  
ATOM   2030  C   GLY A 132       4.827   7.437  49.103  1.00  0.760          C  
ATOM   2031  O   GLY A 132       4.034   6.870  49.866  1.00  0.760          O  
ATOM   2032  H   GLY A 132       5.506   8.383  46.106  1.00  0.900          H  
ATOM   2033 1HA  GLY A 132       4.154   6.307  47.397  1.00  0.920          H  
ATOM   2034 2HA  GLY A 132       5.891   6.564  47.449  1.00  0.920          H  
ATOM   2035  N   ALA A 133       5.652   8.409  49.504  1.00  0.800          N  
ATOM   2036  CA  ALA A 133       5.689   8.889  50.876  1.00  0.870          C  
ATOM   2037  C   ALA A 133       4.366   9.458  51.366  1.00  0.840          C  
ATOM   2038  O   ALA A 133       3.976   9.213  52.506  1.00  0.880          O  
ATOM   2039  CB  ALA A 133       6.739   9.956  51.006  1.00  1.190          C  
ATOM   2040  H   ALA A 133       6.293   8.828  48.819  1.00  0.960          H  
ATOM   2041  HA  ALA A 133       5.952   8.048  51.517  1.00  1.040          H  
ATOM   2042 1HB  ALA A 133       6.784  10.285  52.033  1.00  1.430          H  
ATOM   2043 2HB  ALA A 133       7.688   9.538  50.703  1.00  1.430          H  
ATOM   2044 3HB  ALA A 133       6.484  10.798  50.365  1.00  1.430          H  
ATOM   2045  N   ASN A 134       3.655  10.208  50.528  1.00  0.810          N  
ATOM   2046  CA  ASN A 134       2.413  10.797  50.989  1.00  0.850          C  
ATOM   2047  C   ASN A 134       1.381   9.728  51.284  1.00  0.820          C  
ATOM   2048  O   ASN A 134       0.710   9.765  52.328  1.00  0.890          O  
ATOM   2049  CB  ASN A 134       1.868  11.759  49.955  1.00  1.170          C  
ATOM   2050  CG  ASN A 134       2.640  13.048  49.849  1.00  1.170          C  
ATOM   2051  OD1 ASN A 134       3.435  13.423  50.722  1.00  1.170          O  
ATOM   2052  ND2 ASN A 134       2.385  13.759  48.781  1.00  1.170          N  
ATOM   2053  H   ASN A 134       4.015  10.435  49.601  1.00  0.970          H  
ATOM   2054  HA  ASN A 134       2.606  11.335  51.916  1.00  1.020          H  
ATOM   2055 1HB  ASN A 134       1.886  11.267  48.977  1.00  1.410          H  
ATOM   2056 2HB  ASN A 134       0.828  11.987  50.184  1.00  1.410          H  
ATOM   2057 1HD2 ASN A 134       2.827  14.646  48.646  1.00  1.410          H  
ATOM   2058 2HD2 ASN A 134       1.732  13.426  48.104  1.00  1.410          H  
ATOM   2059  N   GLU A 135       1.280   8.740  50.396  1.00  0.750          N  
ATOM   2060  CA  GLU A 135       0.302   7.699  50.612  1.00  0.780          C  
ATOM   2061  C   GLU A 135       0.730   6.805  51.768  1.00  0.770          C  
ATOM   2062  O   GLU A 135      -0.105   6.403  52.580  1.00  0.820          O  
ATOM   2063  CB  GLU A 135       0.109   6.881  49.352  1.00  1.080          C  
ATOM   2064  CG  GLU A 135      -0.538   7.625  48.167  1.00  1.080          C  
ATOM   2065  CD  GLU A 135      -1.937   8.107  48.446  1.00  1.080          C  
ATOM   2066  OE1 GLU A 135      -2.720   7.339  48.946  1.00  1.080          O  
ATOM   2067  OE2 GLU A 135      -2.229   9.263  48.168  1.00  1.080          O  
ATOM   2068  H   GLU A 135       1.857   8.748  49.542  1.00  0.900          H  
ATOM   2069  HA  GLU A 135      -0.647   8.160  50.872  1.00  0.940          H  
ATOM   2070 1HB  GLU A 135       1.077   6.518  49.037  1.00  1.300          H  
ATOM   2071 2HB  GLU A 135      -0.514   6.035  49.591  1.00  1.300          H  
ATOM   2072 1HG  GLU A 135       0.089   8.483  47.917  1.00  1.300          H  
ATOM   2073 2HG  GLU A 135      -0.553   6.966  47.302  1.00  1.300          H  
ATOM   2074  N   SER A 136       2.036   6.545  51.884  1.00  0.760          N  
ATOM   2075  CA  SER A 136       2.559   5.697  52.933  1.00  0.820          C  
ATOM   2076  C   SER A 136       2.292   6.309  54.299  1.00  0.870          C  
ATOM   2077  O   SER A 136       2.013   5.593  55.274  1.00  0.930          O  
ATOM   2078  CB  SER A 136       4.041   5.478  52.730  1.00  1.120          C  
ATOM   2079  OG  SER A 136       4.299   4.763  51.547  1.00  1.120          O  
ATOM   2080  H   SER A 136       2.691   6.899  51.185  1.00  0.910          H  
ATOM   2081  HA  SER A 136       2.044   4.743  52.883  1.00  0.980          H  
ATOM   2082 1HB  SER A 136       4.559   6.432  52.712  1.00  1.350          H  
ATOM   2083 2HB  SER A 136       4.410   4.920  53.564  1.00  1.350          H  
ATOM   2084  HG  SER A 136       4.180   5.408  50.818  1.00  1.350          H  
ATOM   2085  N   LYS A 137       2.399   7.638  54.415  1.00  0.900          N  
ATOM   2086  CA  LYS A 137       2.091   8.254  55.694  1.00  0.980          C  
ATOM   2087  C   LYS A 137       0.604   8.067  56.013  1.00  0.990          C  
ATOM   2088  O   LYS A 137       0.257   7.621  57.106  1.00  1.060          O  
ATOM   2089  CB  LYS A 137       2.437   9.751  55.704  1.00  1.340          C  
ATOM   2090  CG  LYS A 137       3.940  10.084  55.709  1.00  1.340          C  
ATOM   2091  CD  LYS A 137       4.185  11.595  55.723  1.00  1.340          C  
ATOM   2092  CE  LYS A 137       5.686  11.954  55.606  1.00  1.340          C  
ATOM   2093  NZ  LYS A 137       5.909  13.456  55.722  1.00  1.340          N  
ATOM   2094  H   LYS A 137       2.728   8.202  53.623  1.00  1.080          H  
ATOM   2095  HA  LYS A 137       2.666   7.760  56.468  1.00  1.180          H  
ATOM   2096 1HB  LYS A 137       2.007  10.216  54.812  1.00  1.610          H  
ATOM   2097 2HB  LYS A 137       1.982  10.221  56.572  1.00  1.610          H  
ATOM   2098 1HG  LYS A 137       4.369   9.682  56.605  1.00  1.610          H  
ATOM   2099 2HG  LYS A 137       4.441   9.631  54.864  1.00  1.610          H  
ATOM   2100 1HD  LYS A 137       3.650  12.051  54.888  1.00  1.610          H  
ATOM   2101 2HD  LYS A 137       3.802  12.014  56.651  1.00  1.610          H  
ATOM   2102 1HE  LYS A 137       6.255  11.448  56.387  1.00  1.610          H  
ATOM   2103 2HE  LYS A 137       6.050  11.621  54.631  1.00  1.610          H  
ATOM   2104 1HZ  LYS A 137       6.920  13.706  55.631  1.00  1.610          H  
ATOM   2105 2HZ  LYS A 137       5.398  13.944  55.012  1.00  1.610          H  
ATOM   2106 3HZ  LYS A 137       5.591  13.761  56.659  1.00  1.610          H  
ATOM   2107  N   LYS A 138      -0.277   8.335  55.036  1.00  0.950          N  
ATOM   2108  CA  LYS A 138      -1.728   8.220  55.246  1.00  1.000          C  
ATOM   2109  C   LYS A 138      -2.184   6.815  55.626  1.00  0.990          C  
ATOM   2110  O   LYS A 138      -3.081   6.644  56.453  1.00  1.060          O  
ATOM   2111  CB  LYS A 138      -2.494   8.670  54.005  1.00  1.380          C  
ATOM   2112  CG  LYS A 138      -2.468  10.179  53.747  1.00  1.380          C  
ATOM   2113  CD  LYS A 138      -3.441  10.586  52.625  1.00  1.380          C  
ATOM   2114  CE  LYS A 138      -2.933  10.138  51.256  1.00  1.380          C  
ATOM   2115  NZ  LYS A 138      -3.792  10.621  50.136  1.00  1.380          N  
ATOM   2116  H   LYS A 138       0.070   8.678  54.133  1.00  1.140          H  
ATOM   2117  HA  LYS A 138      -1.997   8.882  56.068  1.00  1.200          H  
ATOM   2118 1HB  LYS A 138      -2.059   8.169  53.141  1.00  1.660          H  
ATOM   2119 2HB  LYS A 138      -3.531   8.348  54.081  1.00  1.660          H  
ATOM   2120 1HG  LYS A 138      -2.743  10.703  54.662  1.00  1.660          H  
ATOM   2121 2HG  LYS A 138      -1.460  10.480  53.472  1.00  1.660          H  
ATOM   2122 1HD  LYS A 138      -4.416  10.135  52.806  1.00  1.660          H  
ATOM   2123 2HD  LYS A 138      -3.554  11.669  52.622  1.00  1.660          H  
ATOM   2124 1HE  LYS A 138      -1.920  10.515  51.112  1.00  1.660          H  
ATOM   2125 2HE  LYS A 138      -2.914   9.054  51.216  1.00  1.660          H  
ATOM   2126 1HZ  LYS A 138      -3.365  10.266  49.258  1.00  1.660          H  
ATOM   2127 2HZ  LYS A 138      -4.725  10.258  50.231  1.00  1.660          H  
ATOM   2128 3HZ  LYS A 138      -3.817  11.624  50.120  1.00  1.660          H  
ATOM   2129  N   LEU A 139      -1.539   5.808  55.047  1.00  0.940          N  
ATOM   2130  CA  LEU A 139      -1.878   4.411  55.281  1.00  0.970          C  
ATOM   2131  C   LEU A 139      -1.240   3.821  56.542  1.00  1.010          C  
ATOM   2132  O   LEU A 139      -1.440   2.635  56.851  1.00  1.130          O  
ATOM   2133  CB  LEU A 139      -1.453   3.567  54.071  1.00  1.350          C  
ATOM   2134  CG  LEU A 139      -2.156   3.840  52.720  1.00  1.350          C  
ATOM   2135  CD1 LEU A 139      -1.472   3.016  51.658  1.00  1.350          C  
ATOM   2136  CD2 LEU A 139      -3.638   3.481  52.793  1.00  1.350          C  
ATOM   2137  H   LEU A 139      -0.831   6.038  54.344  1.00  1.130          H  
ATOM   2138  HA  LEU A 139      -2.953   4.347  55.409  1.00  1.160          H  
ATOM   2139 1HB  LEU A 139      -0.382   3.719  53.919  1.00  1.620          H  
ATOM   2140 2HB  LEU A 139      -1.618   2.539  54.309  1.00  1.620          H  
ATOM   2141  HG  LEU A 139      -2.053   4.890  52.459  1.00  1.620          H  
ATOM   2142 1HD1 LEU A 139      -1.940   3.211  50.695  1.00  1.620          H  
ATOM   2143 2HD1 LEU A 139      -0.424   3.294  51.617  1.00  1.620          H  
ATOM   2144 3HD1 LEU A 139      -1.563   1.965  51.896  1.00  1.620          H  
ATOM   2145 1HD2 LEU A 139      -4.098   3.676  51.823  1.00  1.620          H  
ATOM   2146 2HD2 LEU A 139      -3.749   2.425  53.043  1.00  1.620          H  
ATOM   2147 3HD2 LEU A 139      -4.135   4.085  53.544  1.00  1.620          H  
ATOM   2148  N   GLY A 140      -0.461   4.621  57.276  1.00  1.010          N  
ATOM   2149  CA  GLY A 140       0.169   4.137  58.495  1.00  1.120          C  
ATOM   2150  C   GLY A 140       1.505   3.402  58.331  1.00  1.150          C  
ATOM   2151  O   GLY A 140       1.912   2.680  59.242  1.00  1.390          O  
ATOM   2152  H   GLY A 140      -0.319   5.603  57.018  1.00  1.210          H  
ATOM   2153 1HA  GLY A 140       0.309   4.984  59.164  1.00  1.340          H  
ATOM   2154 2HA  GLY A 140      -0.532   3.480  59.004  1.00  1.340          H  
ATOM   2155  N   MET A 141       2.181   3.516  57.179  1.00  1.370          N  
ATOM   2156  CA  MET A 141       3.458   2.822  57.018  1.00  1.560          C  
ATOM   2157  C   MET A 141       4.624   3.733  57.399  1.00  1.670          C  
ATOM   2158  O   MET A 141       5.605   3.289  57.996  1.00  1.830          O  
ATOM   2159  CB  MET A 141       3.612   2.334  55.587  1.00  2.110          C  
ATOM   2160  CG  MET A 141       2.670   1.208  55.219  1.00  2.110          C  
ATOM   2161  SD  MET A 141       3.007   0.505  53.600  1.00  2.110          S  
ATOM   2162  CE  MET A 141       2.369   1.779  52.519  1.00  2.110          C  
ATOM   2163  H   MET A 141       1.860   4.122  56.422  1.00  1.640          H  
ATOM   2164  HA  MET A 141       3.478   1.961  57.686  1.00  1.870          H  
ATOM   2165 1HB  MET A 141       3.428   3.163  54.919  1.00  2.530          H  
ATOM   2166 2HB  MET A 141       4.636   1.996  55.423  1.00  2.530          H  
ATOM   2167 1HG  MET A 141       2.753   0.414  55.964  1.00  2.530          H  
ATOM   2168 2HG  MET A 141       1.642   1.575  55.233  1.00  2.530          H  
ATOM   2169 1HE  MET A 141       2.484   1.483  51.501  1.00  2.530          H  
ATOM   2170 2HE  MET A 141       1.320   1.947  52.732  1.00  2.530          H  
ATOM   2171 3HE  MET A 141       2.920   2.685  52.676  1.00  2.530          H  
ATOM   2172  N   LYS A 142       4.499   5.016  57.046  1.00  1.940          N  
ATOM   2173  CA  LYS A 142       5.546   6.021  57.283  1.00  2.220          C  
ATOM   2174  C   LYS A 142       5.044   7.194  58.119  1.00  2.110          C  
ATOM   2175  O   LYS A 142       5.616   8.281  58.091  1.00  2.650          O  
ATOM   2176  CB  LYS A 142       6.122   6.526  55.953  1.00  3.000          C  
ATOM   2177  CG  LYS A 142       6.814   5.454  55.069  1.00  3.000          C  
ATOM   2178  CD  LYS A 142       8.102   4.910  55.694  1.00  3.000          C  
ATOM   2179  CE  LYS A 142       8.803   3.941  54.752  1.00  3.000          C  
ATOM   2180  NZ  LYS A 142      10.034   3.351  55.362  1.00  3.000          N  
ATOM   2181  H   LYS A 142       3.645   5.290  56.556  1.00  2.330          H  
ATOM   2182  HA  LYS A 142       6.346   5.555  57.855  1.00  2.660          H  
ATOM   2183 1HB  LYS A 142       5.321   6.973  55.363  1.00  3.600          H  
ATOM   2184 2HB  LYS A 142       6.852   7.312  56.148  1.00  3.600          H  
ATOM   2185 1HG  LYS A 142       6.147   4.611  54.941  1.00  3.600          H  
ATOM   2186 2HG  LYS A 142       7.037   5.878  54.090  1.00  3.600          H  
ATOM   2187 1HD  LYS A 142       8.777   5.738  55.931  1.00  3.600          H  
ATOM   2188 2HD  LYS A 142       7.872   4.377  56.613  1.00  3.600          H  
ATOM   2189 1HE  LYS A 142       8.113   3.136  54.498  1.00  3.600          H  
ATOM   2190 2HE  LYS A 142       9.081   4.469  53.840  1.00  3.600          H  
ATOM   2191 1HZ  LYS A 142      10.464   2.715  54.707  1.00  3.600          H  
ATOM   2192 2HZ  LYS A 142      10.690   4.089  55.592  1.00  3.600          H  
ATOM   2193 3HZ  LYS A 142       9.784   2.849  56.204  1.00  3.600          H  
ATOM   2194  N   GLU A 143       3.960   6.964  58.840  1.00  2.240          N  
ATOM   2195  CA  GLU A 143       3.291   7.962  59.670  1.00  2.710          C  
ATOM   2196  C   GLU A 143       4.230   8.584  60.699  1.00  3.270          C  
ATOM   2197  O   GLU A 143       5.007   7.883  61.350  1.00  3.700          O  
ATOM   2198  CB  GLU A 143       2.090   7.328  60.374  1.00  3.610          C  
ATOM   2199  CG  GLU A 143       1.205   8.296  61.164  1.00  3.610          C  
ATOM   2200  CD  GLU A 143       0.017   7.620  61.811  1.00  3.610          C  
ATOM   2201  OE1 GLU A 143       0.031   6.416  61.939  1.00  3.610          O  
ATOM   2202  OE2 GLU A 143      -0.908   8.310  62.172  1.00  3.610          O  
ATOM   2203  H   GLU A 143       3.584   6.026  58.807  1.00  2.690          H  
ATOM   2204  HA  GLU A 143       2.926   8.757  59.018  1.00  3.250          H  
ATOM   2205 1HB  GLU A 143       1.461   6.870  59.624  1.00  4.330          H  
ATOM   2206 2HB  GLU A 143       2.430   6.542  61.047  1.00  4.330          H  
ATOM   2207 1HG  GLU A 143       1.797   8.761  61.951  1.00  4.330          H  
ATOM   2208 2HG  GLU A 143       0.855   9.082  60.497  1.00  4.330          H  
ATOM   2209  N   HIS A 144       4.152   9.908  60.838  1.00  3.760          N  
ATOM   2210  CA  HIS A 144       4.979  10.647  61.788  1.00  4.590          C  
ATOM   2211  C   HIS A 144       4.668  10.252  63.228  1.00  5.050          C  
ATOM   2212  O   HIS A 144       3.522   9.967  63.578  1.00  5.860          O  
ATOM   2213  CB  HIS A 144       4.739  12.153  61.662  1.00  6.090          C  
ATOM   2214  CG  HIS A 144       5.244  12.816  60.425  1.00  6.090          C  
ATOM   2215  ND1 HIS A 144       6.591  12.983  60.156  1.00  6.090          N  
ATOM   2216  CD2 HIS A 144       4.573  13.378  59.388  1.00  6.090          C  
ATOM   2217  CE1 HIS A 144       6.730  13.617  59.000  1.00  6.090          C  
ATOM   2218  NE2 HIS A 144       5.515  13.871  58.506  1.00  6.090          N  
ATOM   2219  H   HIS A 144       3.496  10.411  60.261  1.00  4.510          H  
ATOM   2220  HA  HIS A 144       6.030  10.439  61.596  1.00  5.510          H  
ATOM   2221 1HB  HIS A 144       3.689  12.303  61.665  1.00  7.310          H  
ATOM   2222 2HB  HIS A 144       5.146  12.668  62.535  1.00  7.310          H  
ATOM   2223  HD1 HIS A 144       7.325  12.959  60.838  1.00  7.310          H  
ATOM   2224  HD2 HIS A 144       3.510  13.489  59.171  1.00  7.310          H  
ATOM   2225  HE1 HIS A 144       7.728  13.848  58.609  1.00  7.310          H  
ATOM   2226  N   ASP A 145       5.701  10.246  64.063  1.00  4.880          N  
ATOM   2227  CA  ASP A 145       5.549   9.948  65.477  1.00  5.720          C  
ATOM   2228  C   ASP A 145       5.222  11.213  66.257  1.00  6.190          C  
ATOM   2229  O   ASP A 145       6.068  12.096  66.398  1.00  6.990          O  
ATOM   2230  CB  ASP A 145       6.812   9.295  66.047  1.00  7.670          C  
ATOM   2231  CG  ASP A 145       6.645   8.866  67.512  1.00  7.670          C  
ATOM   2232  OD1 ASP A 145       5.652   9.246  68.121  1.00  7.670          O  
ATOM   2233  OD2 ASP A 145       7.501   8.174  68.016  1.00  7.670          O  
ATOM   2234  H   ASP A 145       6.619  10.465  63.706  1.00  5.860          H  
ATOM   2235  HA  ASP A 145       4.720   9.249  65.596  1.00  6.860          H  
ATOM   2236 1HB  ASP A 145       7.070   8.418  65.449  1.00  9.210          H  
ATOM   2237 2HB  ASP A 145       7.645   9.995  65.982  1.00  9.210          H  
ATOM   2238  N   PHE A 146       3.979  11.328  66.707  1.00  5.940          N  
ATOM   2239  CA  PHE A 146       3.518  12.515  67.414  1.00  6.630          C  
ATOM   2240  C   PHE A 146       3.420  12.268  68.919  1.00  7.030          C  
ATOM   2241  O   PHE A 146       2.802  13.051  69.640  1.00  7.550          O  
ATOM   2242  CB  PHE A 146       2.151  12.961  66.895  1.00  9.010          C  
ATOM   2243  CG  PHE A 146       2.136  13.400  65.457  1.00  9.010          C  
ATOM   2244  CD1 PHE A 146       1.589  12.591  64.476  1.00  9.010          C  
ATOM   2245  CD2 PHE A 146       2.660  14.630  65.085  1.00  9.010          C  
ATOM   2246  CE1 PHE A 146       1.557  13.005  63.168  1.00  9.010          C  
ATOM   2247  CE2 PHE A 146       2.634  15.041  63.769  1.00  9.010          C  
ATOM   2248  CZ  PHE A 146       2.078  14.230  62.812  1.00  9.010          C  
ATOM   2249  H   PHE A 146       3.341  10.561  66.543  1.00  7.130          H  
ATOM   2250  HA  PHE A 146       4.236  13.318  67.247  1.00  7.960          H  
ATOM   2251 1HB  PHE A 146       1.443  12.145  67.008  1.00 10.810          H  
ATOM   2252 2HB  PHE A 146       1.789  13.789  67.503  1.00 10.810          H  
ATOM   2253  HD1 PHE A 146       1.176  11.616  64.741  1.00 10.810          H  
ATOM   2254  HD2 PHE A 146       3.096  15.278  65.848  1.00 10.810          H  
ATOM   2255  HE1 PHE A 146       1.118  12.353  62.412  1.00 10.810          H  
ATOM   2256  HE2 PHE A 146       3.049  16.010  63.490  1.00 10.810          H  
ATOM   2257  HZ  PHE A 146       2.053  14.554  61.773  1.00 10.810          H  
ATOM   2258  N   PHE A 147       4.005  11.163  69.389  1.00  7.100          N  
ATOM   2259  CA  PHE A 147       3.966  10.792  70.804  1.00  7.800          C  
ATOM   2260  C   PHE A 147       4.564  11.843  71.740  1.00  8.640          C  
ATOM   2261  O   PHE A 147       3.946  12.211  72.742  1.00  9.170          O  
ATOM   2262  CB  PHE A 147       4.687   9.459  71.018  1.00 10.640          C  
ATOM   2263  CG  PHE A 147       4.791   9.052  72.451  1.00 10.640          C  
ATOM   2264  CD1 PHE A 147       3.713   8.496  73.115  1.00 10.640          C  
ATOM   2265  CD2 PHE A 147       5.975   9.233  73.141  1.00 10.640          C  
ATOM   2266  CE1 PHE A 147       3.819   8.138  74.441  1.00 10.640          C  
ATOM   2267  CE2 PHE A 147       6.085   8.883  74.459  1.00 10.640          C  
ATOM   2268  CZ  PHE A 147       5.006   8.333  75.114  1.00 10.640          C  
ATOM   2269  H   PHE A 147       4.524  10.548  68.742  1.00  8.520          H  
ATOM   2270  HA  PHE A 147       2.921  10.658  71.082  1.00  9.360          H  
ATOM   2271 1HB  PHE A 147       4.172   8.674  70.469  1.00 12.770          H  
ATOM   2272 2HB  PHE A 147       5.696   9.523  70.605  1.00 12.770          H  
ATOM   2273  HD1 PHE A 147       2.773   8.349  72.583  1.00 12.770          H  
ATOM   2274  HD2 PHE A 147       6.829   9.672  72.623  1.00 12.770          H  
ATOM   2275  HE1 PHE A 147       2.964   7.704  74.958  1.00 12.770          H  
ATOM   2276  HE2 PHE A 147       7.028   9.048  74.990  1.00 12.770          H  
ATOM   2277  HZ  PHE A 147       5.092   8.057  76.163  1.00 12.770          H  
ATOM   2278  N   GLU A 148       5.780  12.293  71.433  1.00  8.950          N  
ATOM   2279  CA  GLU A 148       6.487  13.255  72.267  1.00  9.780          C  
ATOM   2280  C   GLU A 148       7.565  13.979  71.473  1.00 10.130          C  
ATOM   2281  O   GLU A 148       7.668  15.204  71.541  1.00 10.480          O  
ATOM   2282  OXT GLU A 148       8.488  13.321  70.994  1.00 14.670          O  
ATOM   2283  CB  GLU A 148       7.119  12.563  73.481  1.00 12.700          C  
ATOM   2284  CG  GLU A 148       7.821  13.505  74.442  1.00 12.700          C  
ATOM   2285  CD  GLU A 148       8.379  12.821  75.671  1.00 12.700          C  
ATOM   2286  OE1 GLU A 148       8.240  11.627  75.804  1.00 12.700          O  
ATOM   2287  OE2 GLU A 148       8.949  13.508  76.484  1.00 12.700          O  
ATOM   2288  H   GLU A 148       6.220  11.962  70.585  1.00 10.740          H  
ATOM   2289  HA  GLU A 148       5.770  13.996  72.623  1.00 11.740          H  
ATOM   2290 1HB  GLU A 148       6.347  12.039  74.043  1.00 15.250          H  
ATOM   2291 2HB  GLU A 148       7.844  11.826  73.145  1.00 15.250          H  
ATOM   2292 1HG  GLU A 148       8.642  13.993  73.915  1.00 15.250          H  
ATOM   2293 2HG  GLU A 148       7.117  14.277  74.747  1.00 15.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -838.386 81.9323 652.067 -47.9895 14.3448 33.4408 334.274 -357.133 -0.83638 -5.39295 -299.38 -43.7463 -120.734 -6.97116 -14.2216 -10.1891 0.48781 2.48063 7.54438 93.5461 124.012 -25.4759 18.932 -16.6448 -0.04171 110.252 -313.829
MET:NtermProteinFull_1 -3.35716 0.32014 2.3503 -0.68387 0.32283 0.29927 1.41781 -1.26275 -0.00147 -0.01358 -1.45126 1.04845 0 0 0 0 0 0.03874 0.00883 2.68328 0 0 0 0.60916 0 0.16085 2.48957
LYS_2 -2.68131 0.15813 3.69591 -0.30084 0.02332 0.13332 1.80761 -1.58576 -0.03464 -0.151 -2.50722 -0.00639 0 0 0 0 0 -0.05602 0.00522 1.68151 0 -0.05925 0 -1.5107 -0.25215 0.20547 -1.4348
GLY_3 -2.42157 0.13398 2.87235 -4e-05 0 0 1.06114 -1.43982 -0 -0 -0.62869 -0.4077 0 0 0 0 0 -0.09449 0 0 0 0.46641 0 0.83697 -0.1234 0.12442 0.37957
ILE_4 -5.38841 0.51903 3.82221 -0.50027 0.37674 0.10197 2.21347 -2.25931 -0 -0 -1.2486 -0.1209 0 0 0 0 0 -0.02748 0.00701 0.73741 0 -0.47769 0 0.73287 0.1334 0.26275 -1.11578
THR_5 -5.72973 0.23418 5.17891 -0.20757 0.17014 0.07703 2.6526 -2.77163 -0 -0 -2.32894 -0.21682 0 0 0 0 0 -0.0267 0.01698 0.12354 0 0.05226 2.27173 -1.0874 -0.00432 0.32719 -1.26855
THR_6 -5.87771 0.48205 5.65214 -0.20162 0.11404 0.073 3.30353 -3.00139 -0.00147 -0.01358 -3.4021 -0.10025 0 0 0 0 0 0.04476 0.021 0.05942 0 -0.01064 2.26036 -1.0874 0.06109 0.32034 -1.30443
ALA_7 -4.05853 0.16698 4.38984 -0.02184 0 0 2.48992 -2.38606 -0 -0 -2.35382 -0.34933 0 0 0 0 0 0.00132 0 0 0 -0.25263 0 1.8394 -0.14609 0.289 -0.39183
LEU_8 -5.61902 0.37448 5.18524 -0.47544 0.18998 0.10756 2.57233 -2.69277 -0 -0 -2.31723 0.22141 0 0 0 0 0 0.02031 0.0444 0.46105 0 -0.25227 0 0.18072 -0.31998 0.23052 -2.08872
ALA_9 -6.49559 0.34982 3.97516 -0.02141 0 0 2.72958 -2.84195 -0.01179 -0.05924 -2.5474 -0.36304 0 0 0 0 0 -0.03649 0 0 0 -0.20841 0 1.8394 -0.27783 0.23182 -3.73737
PHE_10 -6.33284 0.81444 4.68316 -0.90786 0.0526 0.28083 2.41074 -2.74469 -0.00519 -0.0274 -2.51591 -0.03866 0 0 0 0 0 0.01034 0.03815 0 1.74091 -0.46474 0 1.0402 -0.10787 0.24463 -1.82916
THR_11 -4.27426 0.18158 4.80252 -0.20661 0.15789 0.07561 2.27808 -2.41248 -0 -0 -2.75295 -0.13475 0 0 0 0 0 -0.00266 5e-05 0.0593 0 -0.02107 2.28327 -1.0874 0.14706 0.22413 -0.68271
LEU_12 -5.13544 0.19421 5.01927 -0.48803 0.21172 0.11352 2.54863 -2.5536 -0 -0 -3.02757 0.25631 0 0 0 0 0 -0.03261 0.0775 0.50067 0 -0.24402 0 0.18072 -0.00851 0.2667 -2.12053
LEU_13 -8.11123 0.6333 3.84998 -0.45221 0.14751 0.10425 2.77353 -2.83089 -0 -0 -2.22664 0.18793 0 0 0 0 0 -0.03698 0.24762 0.49753 0 -0.23374 0 0.18072 -0.15058 0.35203 -5.0679
LEU_14 -4.68427 0.26523 3.42153 -0.68865 0.22384 0.25339 1.48724 -2.09799 -0.01179 -0.05924 -0.69182 0.12185 0 0 0 0 0 0.04756 0.01586 0.82524 0 -0.21939 0 0.18072 -0.09687 0.32011 -1.38747
ALA_15 -2.59322 0.11412 2.72706 -0.0227 0 0 1.23204 -1.5969 -0.00586 -0.04204 -0.84366 -0.347 0 0 0 0 0 -0.05363 0 0 0 -0.24316 0 1.8394 -0.27634 0.23659 0.12469
THR_16 -4.39152 0.2949 3.81119 -0.21222 0.15249 0.07806 2.09349 -1.93804 -0.00181 -0.00491 -2.90395 -0.10819 0 0 -0.76629 0 0 0.02754 0.00114 0.13857 0 0.00277 2.2949 -1.0874 -0.13146 0.37383 -2.27692
ILE_17 -8.44061 0.99256 1.85169 -0.57081 0.44956 0.16224 1.87029 -2.23853 -0 -0 0.09416 -0.02316 0 0 0 0 0 0.05506 0.31851 2.92874 0 -0.70552 0 0.73287 -0.15514 0.75043 -1.92767
GLU_18 -2.34896 0.15161 1.71403 -0.21968 0.03281 0.33993 0.55345 -0.96971 -0.02001 -0.08657 0.36921 -0.5697 0 0 0 0 0 -0.02103 0.00356 0 2.88412 -0.03734 0 -2.7348 -0.22535 0.64288 -0.54156
ALA_19 -4.52895 0.61256 3.28038 -0.02102 0 0 2.71012 -2.17853 -0.01753 -0.06703 -1.92995 -0.43363 0 0 0 0 0 0.00393 0 0 0 -0.4568 0 1.8394 0.10981 0.35799 -0.71923
GLU_20 -3.92424 0.31935 3.78515 -0.52965 0.22993 1.48477 1.68121 -1.87946 -0 -0 -1.99776 -3.05566 0 0 0 0 0 0.0016 0.00395 0 3.4677 -0.26055 0 -2.7348 -0.19047 0.31618 -3.28275
GLU_21 -3.8235 0.49479 3.7905 -0.21725 0.03718 0.31551 1.64055 -1.93863 -0 -0 -1.08546 -0.60663 0 0 0 0 0 -0.03758 0.01195 0 3.00534 -0.31289 0 -2.7348 -0.57496 0.20517 -1.83072
ASN_22 -6.43636 0.41214 6.19215 -0.16897 0.00929 0.2749 3.57166 -3.18051 -0 -0 -2.3197 -0.26956 0 0 -0.76629 0 0 0.1702 0.00453 0 2.64305 0.08562 0 -0.93687 -0.27376 0.43273 -0.55575
VAL_23 -7.74879 0.89538 3.41875 -0.3074 0.24604 0.06898 2.4885 -2.67845 -0 -0 -1.23756 -0.06488 0 0 0 0 0 -0.04435 0.00036 0.02884 0 -0.3066 0 1.9342 0.05669 0.64157 -2.60871
LYS_24 -5.50402 0.23352 5.66323 -0.30557 0.03117 0.13773 2.59603 -2.5732 -0 -0 -2.417 -0.01675 0 0 0 0 0 -0.00408 0.00478 1.81011 0 0.0224 0 -1.5107 -0.09158 0.43578 -1.48815
ALA_25 -4.91916 0.29913 4.42067 -0.02321 0 0 2.64615 -2.52371 -0 -0 -2.19535 -0.35754 0 0 0 0 0 -0.03377 0 0 0 -0.28273 0 1.8394 -0.38314 0.31319 -1.20006
LYS_26 -5.30923 0.23076 5.41042 -0.71118 0.11359 0.53336 2.55264 -2.59053 -0 -0 -2.92516 -0.09787 0 0 0 0 0 0.03912 0.0404 2.57467 0 -0.01016 0 -1.5107 -0.36289 0.27897 -1.74377
ILE_27 -7.90558 0.56363 4.15545 -0.49984 0.32378 0.0985 2.64359 -2.66329 -0 -0 -1.83432 0.0567 0 0 0 0 0 -0.03066 0.00692 0.52871 0 -0.44149 0 0.73287 -0.07446 0.32715 -4.01235
MET_28 -7.69289 0.40595 6.3992 -0.55216 0.2804 0.05527 3.12515 -3.14592 -0 -0 -2.50651 -0.08636 0 0 0 0 0 -0.0091 0.09681 1.95659 0 0.09842 0 0.60916 0.27953 0.42375 -0.2627
LYS_29 -5.40553 0.26778 5.55549 -0.31162 0.03201 0.14381 2.55443 -2.66596 -0 -0 -2.89677 -0.01438 0 0 0 0 0 0.03533 0.03852 1.73576 0 -0.00553 0 -1.5107 0.04485 0.41195 -1.99057
VAL_30 -7.36188 0.72651 4.89261 -0.30688 0.20374 0.06946 2.83913 -2.87279 -0.00081 -0.00587 -2.44024 -0.14829 0 0 0 0 0 -0.06922 0.00765 0.06578 0 -0.37326 0 1.9342 -0.2245 0.498 -2.56665
PHE_31 -12.8352 1.66973 4.10008 -0.50624 0.18691 0.19231 3.01643 -3.25068 -0 -0 -2.39584 -0.14243 0 0 0 0 0 0.0015 0.01822 0 3.48499 -0.21911 0 1.0402 -0.06837 0.8205 -4.88703
ASN_32 -5.81464 0.25136 5.77754 -0.17466 0.0219 0.27043 1.89924 -2.86082 -0 -0 -1.62781 -0.35162 0 0 0 0 0 0.12117 0.06253 0 1.46536 0.07835 0 -0.93687 -0.11889 0.70485 -1.2326
THR_33 -4.1724 0.27637 5.41426 -0.19468 0.0882 0.0683 2.78592 -2.44501 -0 -0 -2.69146 -0.13075 0 0 0 0 0 -0.02818 0.00855 0.15323 0 0.01995 2.29404 -1.0874 0.09693 0.32151 0.77739
CYS:disulfide_34 -5.7703 0.36073 5.18331 -0.04052 0 0.01657 3.14279 -2.60298 -0 -0 -3.38787 -0.37633 0 0 0 0 0.97748 0.03455 0.04606 0.37805 0 0.29693 0 3.6196 0.10485 0.42289 2.4058
LYS_35 -7.25529 0.80595 7.73951 -0.556 0.1721 0.32679 3.33104 -3.4362 -0.03543 -0.14086 -4.48308 -0.3349 0 0 0 0 0 -0.15235 0.15527 3.58761 0 -0.03732 0 -1.5107 -0.13148 0.6638 -1.29153
GLU_36 -2.67218 0.24402 3.332 -0.21441 0.02077 0.29738 1.29405 -1.46604 -0 -0 -0.54835 -0.58593 0 0 0 0 0 -0.04741 0.02464 0 3.11267 -0.24478 0 -2.7348 -0.39311 0.49725 -0.0842
LYS_37 -2.93266 0.23871 2.83547 -0.29657 0.03206 0.14088 1.23953 -1.3096 -0 -0 -0.61856 -0.15556 0 0 0 0 0 0.00674 0.00305 1.87852 0 -0.20751 0 -1.5107 -0.23399 0.17657 -0.71363
HIS_D_38 -6.84556 0.67441 5.71977 -0.42685 0.02079 0.5209 1.96726 -2.71602 -0 -0 -2.09908 -0.32809 0 0 0 -0.6381 0 -0.02185 0.12077 0 1.80097 -0.53641 0 -0.45461 0.23795 0.73839 -2.26535
PRO_39 -3.47538 0.58172 2.53483 -0.12303 0.00617 0.08827 0.59061 -1.07357 -0.01293 -0.15249 -0.69854 0.2271 0 0 0 0 0 -0.07087 0.00133 0.15872 0 -0.83182 0 -2.4119 -0.186 0.86882 -3.97897
VAL_40 -6.08863 0.80942 1.39832 -0.22027 0.07806 0.04091 1.18414 -1.55053 -0.03462 -0.13499 -0.57595 -0.39571 0 0 0 0 0 -0.0478 0.01195 0.86353 0 -0.19381 0 1.9342 -0.39735 0.87896 -2.44017
THR_41 -3.87484 0.27641 4.76693 -0.11867 0.08625 0.08286 2.18571 -2.10962 -0 -0 -2.27847 -0.42809 0 0 -0.60968 0 0 -0.00537 0.05528 0.05032 0 -0.29015 2.45709 -1.0874 -0.31665 0.78943 -0.36866
ASP_42 -2.96541 0.2038 4.56636 -0.11283 0.0152 0.34836 1.79717 -2.05729 -0 -0 -3.53737 -0.29595 0 0 0 0 0 -0.06717 0.00394 0 1.74678 0.04794 0 -2.3716 -0.48234 0.22075 -2.93967
ASP_43 -3.14188 0.19263 3.76113 -0.11047 0.00798 0.33693 1.59823 -1.88164 -0 -0 -1.09085 -0.22931 0 0 0 0 0 0.0427 0.00586 0 1.91676 0.06476 0 -2.3716 -0.25534 0.19902 -0.95508
GLU_44 -6.39464 0.45328 6.91031 -0.19215 0.02281 0.24962 3.13781 -3.33703 -0.01874 -0.18199 -4.22586 -0.58259 0 0 -1.16391 0 0 -0.02092 0.00436 0 3.90919 -0.30929 0 -2.7348 -0.30016 0.27423 -4.50048
LEU_45 -9.44295 0.76018 4.92249 -0.62284 0.23297 0.2232 3.11028 -3.22293 -0 -0 -2.26898 -0.13363 0 0 0 0 0 0.05049 0.20979 1.29708 0 -0.2009 0 0.18072 -0.23905 0.4251 -4.71897
ALA_46 -5.21522 0.29003 4.86567 -0.02284 0 0 2.66205 -2.80428 -0.01203 -0.09927 -2.0003 -0.36815 0 0 0 0 0 0.00484 0 0 0 -0.31748 0 1.8394 -0.26506 0.41562 -1.02701
ALA_47 -5.32833 0.29307 5.30739 -0.02059 0 0 3.39077 -3.05288 -0 -0 -3.096 -0.35793 0 0 0 0 0 0.02425 0 0 0 -0.1931 0 1.8394 -0.43328 0.37239 -1.25483
PHE_48 -11.0781 1.83331 3.24563 -0.57502 0.02789 0.23881 2.88317 -3.34213 -0 -0 -1.55267 -0.0562 0 0 0 0 0 -0.01765 0.00033 0 2.57684 0.05939 0 1.0402 -0.2457 0.572 -4.38991
ARG_49 -7.38005 0.54899 5.43624 -0.80484 0.1543 0.55883 2.37766 -2.55359 -0.01203 -0.09927 -0.79694 0.30865 0 0 0 0 0 -0.04077 0.01447 2.73809 0 -0.18849 0 -1.2888 -0.30707 0.52549 -0.80911
LYS_50 -3.78086 0.30926 4.17911 -0.33057 0.04917 0.18691 1.72121 -1.85652 -0 -0 -1.0535 -0.15819 0 0 0 0 0 -0.03997 0.01021 1.66605 0 -0.00654 0 -1.5107 -0.32438 0.40692 -0.53238
ALA_51 -3.99162 0.53027 2.65368 -0.02786 0.02227 0 1.6707 -1.82173 -0.00838 -0.07695 -2.02659 -0.58737 0 0 0 0 0 0.07832 0 0 0 0.39372 0 1.8394 0.1537 0.57113 -0.62731
ASP_52 -4.3691 0.15418 5.45534 -0.20131 0.04633 0.65419 2.39754 -2.60667 -0.0225 -0.16289 -2.98845 -1.02215 0 0 0 -0.44536 0 0.34331 0.16191 0 2.21602 -0.69155 0 -2.3716 0.34032 0.91078 -2.20165
ILE_53 -7.80989 1.13478 -0.15031 -0.62804 0.37525 0.12565 0.86958 -1.65658 -0 -0 0.0826 0.421 0 0 0 0 0 -0.07281 0.04369 0.90904 0 -0.46433 0 0.73287 -0.1918 0.99564 -5.28367
GLY_54 -2.49135 0.15876 1.56666 -0.00191 0 0 0.89161 -1.06214 -0.0258 -0.19858 0.20541 -0.35694 0 0 0 0 0 -0.03953 0 0 0 -1.47409 0 0.83697 0.12672 0.50899 -1.35522
PHE_55 -6.35041 0.9604 1.29856 -0.91355 0.08819 0.45444 0.53505 -1.50834 -0.01089 -0.11201 -0.3505 -0.2222 0 0 0 0 0 0.00059 0.01306 0 1.43796 -0.46909 0 1.0402 0.4958 0.30449 -3.30826
GLY_56 -2.02335 0.24402 2.59761 -0.00016 0 0 1.03912 -1.2634 -0 -0 -0.86725 -0.1805 0 0 -0.55422 0 0 0.01784 0 0 0 -1.3286 0 0.83697 0.48489 0.35018 -0.64685
TYR_57 -1.62196 0.20144 1.14073 -0.96764 0.12025 0.3651 0.09817 -0.63821 -0.02394 -0.12805 0.15755 -0.33146 0 0 0 0 0 -0.04109 0.05784 0 2.54189 0.12214 0.00075 1.2797 0.22735 0.55829 3.11885
SER_58 -4.35898 0.61556 4.61113 -0.03437 1e-05 0.06393 1.92151 -2.26262 -0.01299 -0.15403 -1.87153 -1.10918 0 0 -0.9426 -0.31123 0 -0.03939 0.00481 0.9838 0 0.46443 0.60312 -0.77834 -0.03895 1.03322 -1.61268
HIS_59 -4.96375 0.57999 4.58969 -0.82014 0.01936 0.94142 2.16557 -2.25055 -0.01694 -0.06024 -2.12196 -2.26036 0 0 0 0 0 0.08284 0.10074 0 1.51933 -0.07761 0 -0.45461 0.15905 0.81251 -2.05567
ASP_60 -7.85821 0.82701 8.42705 -0.10778 0.00831 0.32434 3.47253 -3.74194 -0 -0 -4.66313 -0.61457 0 0 -0.9426 -0.94933 0 0.06722 0.03853 0 2.83389 -0.01491 0 -2.3716 -0.13008 0.47371 -4.92155
ALA_61 -5.91294 1.17683 2.53317 -0.02389 0 0 2.20588 -2.32448 -0 -0 -1.09895 -0.3491 0 0 0 0 0 -0.06317 0 0 0 -0.3166 0 1.8394 -0.48728 0.62167 -2.19947
LYS_62 -9.25781 1.1292 8.77616 -0.48695 0.12077 0.27546 3.82441 -3.79117 -0.00235 -0.00953 -4.90848 0.23715 0 0 0 -0.50964 0 0.22319 0.25936 3.82074 0 -0.179 0 -1.5107 -0.46064 0.94068 -1.50913
CYS_63 -7.44144 0.56051 5.22897 -0.04673 0 0.01376 2.44319 -2.64423 -1e-05 -0.00019 -1.74093 -0.00916 0 0 0 0 0 0.24482 0.15095 0.27612 0 0.2888 0 3.6196 -0.03452 0.84726 1.75677
MET_64 -10.7806 1.25111 4.54976 -0.53666 0.25947 0.06203 2.81095 -2.87187 -0 -0 -1.74576 -0.13385 0 0 0 0 0 0.22421 0.08137 2.2339 0 0.07178 0 0.60916 0.16873 0.66488 -3.08133
LEU_65 -9.71873 0.96773 3.08851 -0.49046 0.19302 0.11511 3.0449 -3.07661 -0 -0 -1.86785 0.21701 0 0 0 0 0 -0.04304 0.09493 0.38436 0 -0.2595 0 0.18072 -0.09073 0.8245 -6.43613
ALA_66 -6.01267 0.60268 3.99838 -0.02167 0 0 2.7465 -2.80705 -0 -0 -2.37612 -0.36814 0 0 0 0 0 -0.03642 0 0 0 -0.30611 0 1.8394 -0.37309 0.70304 -2.41125
CYS:disulfide_67 -5.70567 0.54292 4.67784 -0.066 0 0.04325 2.39099 -2.51553 -0.01219 -0.11348 -1.459 -0.50823 0 0 0 0 0.97748 0.05007 0.12259 0.61075 0 0.31996 0 3.6196 -0.34913 0.45952 3.08574
MET_68 -8.60345 0.88787 4.28723 -0.7365 0.15486 0.37144 2.64146 -2.63687 -0 -0 -1.99696 -0.24957 0 0 0 0 0 0.1111 0.08005 3.1896 0 0.11737 0 0.60916 0.01686 0.37783 -1.37851
LEU_69 -10.5935 1.18814 4.8499 -0.52442 0.1316 0.1195 3.26788 -3.39019 -0 -0 -3.27888 0.00721 0 0 0 0 0 0.12991 0.0397 3.30661 0 -0.30899 0 0.18072 -0.05439 0.98953 -3.93968
GLU_70 -5.13161 0.40967 6.12644 -0.32644 0.06207 0.36135 2.5611 -2.79317 -0 -0 -1.86254 -0.54501 0 0 0 0 0 -0.02413 0.01355 0 3.30034 -0.11633 0 -2.7348 -0.32095 0.98737 -0.03309
GLU_71 -4.15101 0.35628 4.26577 -0.43157 0.04711 0.81966 1.68208 -1.91739 -0.01219 -0.11348 -1.14896 -0.51261 0 0 0 0 0 0.01923 0.10477 0 3.45951 -0.34398 0 -2.7348 -0.47155 0.38997 -0.69315
GLY_72 -3.0445 0.17807 3.02698 -5e-05 0 0 1.24977 -1.58759 -0 -0 -0.98106 -0.41108 0 0 0 0 0 -0.10595 0 0 0 0.21655 0 0.83697 -0.34265 0.34396 -0.62059
LYS_73 -6.0089 0.5696 5.20853 -0.53993 0.15291 0.37301 2.48918 -2.48514 -0 -0 -2.24924 -0.13416 0 0 -0.8277 0 0 -0.03936 0.02904 1.70739 0 -0.07694 0 -1.5107 -0.12438 0.47845 -2.98833
MET_74 -8.70567 0.29137 4.18837 -0.31874 0.04897 0.10908 2.22213 -2.23794 -0 -0 -1.91847 -0.23381 0 0 0 0 0 -0.05526 0.01235 1.78467 0 0.22998 0 0.60916 0.14499 0.39872 -3.43009
LEU_75 -7.22493 0.95501 2.48277 -0.80997 0.46074 0.30828 1.32647 -1.96197 -0 -0 -0.43078 0.14026 0 0 0 0 0 0.60205 0.09547 1.5472 0 -0.26543 0 0.18072 0.24707 1.20726 -1.13978
LYS_76 -4.6651 0.52775 5.32788 -0.44729 0.07508 0.27988 2.57946 -2.34249 -0 -0 -3.92222 0.33847 0 0 0 -0.45621 0 0.01641 0.05993 2.09319 0 0.12886 0 -1.5107 0.55037 1.36762 0.00089
ASP_77 -2.63796 0.19535 3.8241 -0.12785 0.02113 0.40535 1.32253 -1.53155 -0 -0 -2.41103 -0.83783 0 0 0 -0.45621 0 -0.06714 0.19734 0 2.40242 -0.56194 0 -2.3716 0.35722 0.39645 -1.88123
GLY_78 -3.09715 0.27728 2.52053 -5e-05 0 0 0.47089 -1.39236 -0.01821 -0.17512 0.32148 -0.38927 0 0 0 0 0 -0.16421 0 0 0 -1.43315 0 0.83697 -0.78238 0.27069 -2.75406
LYS_79 -5.76934 0.30845 6.86306 -0.34859 0.06294 0.18101 3.70218 -3.13013 -0 -0 -4.54797 0.23547 0 0 -0.3731 0 0 0.08039 0.22937 2.30908 0 0.03916 0 -1.5107 -0.56055 0.43342 -1.79584
TYR_80 -9.69659 1.60712 2.62149 -0.70914 0.3098 0.15244 2.17001 -2.20495 -0.01219 -0.09399 -1.44138 -0.25131 0 0 -0.80471 0 0 -0.01981 0.25939 0 3.59533 0.07065 0.00124 1.2797 0.0483 0.72252 -2.3961
LEU_81 -6.62395 0.54895 4.93383 -0.508 0.21239 0.14198 2.95438 -2.67171 -0 -0 -3.08032 0.03081 0 0 0 0 0 0.00304 0.02172 0.70221 0 -0.00501 0 0.18072 0.22801 0.80136 -2.1296
LYS_82 -6.29128 0.79091 5.56876 -0.39541 0.06407 0.19416 2.7086 -2.6864 -0 -0 -2.64461 0.05595 0 0 0 0 0 -0.07192 0.01061 1.68911 0 -0.06686 0 -1.5107 -0.02721 0.64845 -1.96376
GLU_83 -5.03956 0.39177 5.69407 -0.45159 0.19424 1.41086 1.62105 -2.52217 -0.05745 -0.30213 -1.58985 -2.98603 0 0 0 0 0 -0.06921 0.01189 0 3.94915 -0.33537 0 -2.7348 -0.56099 0.34543 -3.0307
ASN_84 -8.47571 0.96675 7.05338 -0.19774 0.03408 0.30145 4.0936 -3.75302 -0.02214 -0.13836 -2.68987 -0.27163 0 0 -0.8277 0 0 0.28565 0.14296 0 1.64056 0.12779 0 -0.93687 -0.24556 0.4531 -2.45925
ALA_85 -7.32376 1.48489 3.96642 -0.02194 0 0 3.17118 -2.89805 -0 -0 -1.39513 -0.40148 0 0 0 0 0 0.01183 0 0 0 -0.23996 0 1.8394 -0.13077 0.65753 -1.27987
LEU_86 -8.06346 0.92745 5.08511 -0.47215 0.26577 0.10749 2.98352 -3.1204 -0 -0 -1.76601 0.20948 0 0 0 0 0 0.17432 0.02174 0.29094 0 -0.29965 0 0.18072 -0.41706 0.67995 -3.21222
ILE_87 -8.5866 1.15571 4.08164 -0.50811 0.43582 0.10136 3.14616 -3.12427 -0 -0 -2.32344 0.06589 0 0 0 0 0 -0.02244 0.00726 0.54649 0 -0.39498 0 0.73287 -0.15705 0.76254 -4.08113
MET_88 -9.10551 1.24029 5.5031 -0.62911 0.11508 0.21965 3.07754 -2.99723 -0 -0 -1.81974 -0.0203 0 0 0 0 0 0.51338 0.41752 3.92978 0 -0.06825 0 0.60916 -0.16302 1.22433 2.04667
ALA_89 -6.22573 1.00172 3.39174 -0.02278 0 0 2.46998 -2.76259 -0 -0 -1.34278 -0.39107 0 0 0 0 0 0.02344 0 0 0 -0.35549 0 1.8394 -0.50785 1.07847 -1.80355
ASP_90 -4.80844 0.3534 6.42749 -0.10083 0.00178 0.3062 2.83141 -3.07435 -0.01001 -0.11222 -3.3164 -0.35379 0 0 0 -0.51749 0 -0.04373 0 0 2.19478 -0.07329 0 -2.3716 -0.24546 0.46856 -2.44399
VAL_91 -7.35933 0.84382 2.95685 -0.31594 0.28301 0.07179 2.25148 -2.54587 -0 -0 -1.68966 -0.06597 0 0 0 0 0 0.07206 0.02578 0.06928 0 -0.30944 0 1.9342 0.02095 0.52939 -3.2276
PHE_92 -7.92591 1.01357 0.7219 -0.55423 0.3443 0.25962 1.57296 -1.76137 -0 -0 -1.16064 -0.34083 0 0 0 0 0 -0.06083 0.00585 0 3.83945 0.20683 0 1.0402 -0.05793 0.55766 -2.2994
HIS_D_93 -7.08753 1.11281 6.66161 -0.37519 0.01456 0.47793 3.1108 -3.2232 -0 -0 -3.12193 -0.43108 0 0 0 -0.74909 0 0.07964 0.06329 0 2.17759 -0.34528 0 -0.45461 -0.18199 0.87662 -1.39505
ILE_94 -4.14994 0.52198 2.58913 -0.40592 0.25438 0.05637 1.52675 -1.83574 -0 -0 -1.04702 -0.15835 0 0 0 0 0 0.85108 0.01484 2.4147 0 0.11402 0 0.73287 5.37837 1.63204 8.48956
ASP_95 -2.94537 1.52742 4.69021 -0.14002 0.02615 0.45962 1.30896 -2.04979 -0.02119 -0.20892 -1.84996 -1.03675 0 0 0 0 0 0.16993 0.01501 0 2.17029 -0.02108 0 -2.3716 7.5372 10.8036 18.0637
ASP_96 -3.838 1.18219 5.50755 -0.15863 0.216 0.47666 2.2471 -2.30156 -0.00285 -0.03147 -1.92035 -3.15671 0 0 0 0 0 0.08013 0.05102 0 2.82411 -0.58939 0 -2.3716 1.87895 18.312 18.4051
PHE_97 -4.46716 0.46282 4.17432 -1.06389 0.15366 0.4667 2.53387 -2.4375 -0 -0 -2.24833 0.07405 0 0 0 0 0 -0.02989 0.01727 0 1.76698 -0.35863 0 1.0402 0.12251 8.74632 8.95331
ASP_98 -3.52739 0.26445 3.76307 -0.11518 0.01239 0.35597 1.50477 -1.91573 -0 -0 -1.06838 -0.36685 0 0 0 0 0 -0.07858 0.01243 0 1.70216 0.05461 0 -2.3716 0.03202 0.35354 -1.38832
GLU_99 -6.54621 0.38216 6.90379 -0.21104 0.0251 0.28667 3.51959 -3.04925 -0 -0 -2.61694 -0.58997 0 0 0 -0.74909 0 0.08135 0.01648 0 3.13489 -0.2418 0 -2.7348 -0.28807 0.27782 -2.39935
ALA_100 -6.51438 0.41065 5.03966 -0.02211 0 0 3.36373 -3.39122 -0.01119 -0.09671 -2.60313 -0.38983 0 0 0 0 0 -0.02621 0 0 0 -0.25588 0 1.8394 -0.32164 0.21943 -2.75942
ALA_101 -5.59533 0.36475 4.85021 -0.02072 0 0 2.44644 -2.94593 -0.00285 -0.03147 -2.38176 -0.35601 0 0 0 0 0 0.12613 0 0 0 -0.1486 0 1.8394 -0.35024 0.22293 -1.98305
LYS_102 -7.52704 0.63743 6.79229 -0.31106 0.02847 0.13357 3.68419 -3.15481 -0 -0 -3.63822 0.00193 0 0 -0.53305 0 0 0.00812 0.13936 1.77757 0 0.03811 0 -1.5107 -0.27052 0.27774 -3.42661
ALA_103 -6.18978 0.59317 4.00662 -0.02129 0 0 2.8154 -2.87734 -0 -0 -2.50629 -0.36427 0 0 0 0 0 -0.02932 0 0 0 -0.21962 0 1.8394 -0.34416 0.32715 -2.97033
ARG_104 -9.11147 0.77466 8.04297 -0.74584 0.05622 0.47256 3.9927 -4.12745 -0 -0 -3.78859 0.3122 0 0 0 -0.51749 0 0.02825 0.14092 1.43908 0 -0.07914 0 -1.2888 -0.38807 0.55234 -4.23494
LYS_105 -4.52968 0.19006 5.43519 -0.29894 0.02672 0.13098 2.34142 -2.52621 -0.00464 -0.07098 -2.11747 0.0008 0 0 0 0 0 0.03842 0.00588 1.73172 0 -0.00235 0 -1.5107 -0.41031 0.49348 -1.07663
VAL_106 -7.35794 0.81513 4.45431 -0.31774 0.2619 0.07261 2.83881 -2.88278 -0.00145 -0.01196 -2.46355 -0.07409 0 0 0 0 0 -0.05421 0.01205 0.06234 0 -0.27639 0 1.9342 -0.2736 0.26016 -3.0022
ILE_107 -9.92926 1.30758 3.96451 -0.5288 0.40112 0.10317 2.91535 -3.25385 -0 -0 -2.08526 0.16989 0 0 0 0 0 -0.03035 0.13571 0.50824 0 -0.40124 0 0.73287 0.00458 0.56748 -5.41827
GLU_108 -4.64186 0.17732 4.94908 -0.20701 0.02161 0.27374 2.15268 -2.38597 -0.00464 -0.07098 -1.79294 -0.56058 0 0 -0.60316 0 0 -0.00499 0.03151 0 3.01097 -0.23446 0 -2.7348 -0.22127 0.59853 -2.2472
ASN_109 -4.13848 0.29598 4.8255 -0.18058 0.0366 0.26894 2.23376 -2.41754 -0.02173 -0.08487 -1.89526 -0.27444 0 0 0 0 0 -0.02511 0.0014 0 1.47434 0.37849 0 -0.93687 -0.17627 0.38083 -0.25531
CYS:disulfide_110 -6.4149 0.66074 4.94429 -0.03834 0 0.01642 2.9792 -2.75715 -0.0209 -0.13807 -3.42681 -0.36031 0 0 0 0 -0.73358 -0.04234 0.01471 0.27835 0 0.27055 0 3.6196 0.17807 0.56876 -0.40172
SER_111 -4.90373 0.33094 4.91821 -0.04056 6e-05 0.05813 2.10863 -2.39078 -0.00145 -0.01196 -2.15754 -0.61064 0 0 -0.60316 0 0 -0.11639 0.44617 0.15939 0 -0.28113 1.94229 -0.77834 -0.15936 0.56379 -1.52741
VAL_112 -3.45018 0.40832 3.21211 -0.31855 0.27155 0.07394 1.62968 -1.65157 -0 -0 -0.68395 -0.31704 0 0 0 0 0 0.00266 0.00308 0.21653 0 -0.228 0 1.9342 -0.33721 0.42729 1.19287
GLU_113 -3.63374 0.25545 3.71999 -0.20857 0.03305 0.31495 1.86229 -1.87517 -0.02173 -0.08487 -1.45562 -0.53106 0 0 0 0 0 0.05705 0.00621 0 2.92804 -0.0899 0 -2.7348 0.11589 0.54563 -0.79691
VAL_114 -7.00545 0.76179 2.57847 -0.25194 0.08949 0.03996 1.51771 -2.19496 -0.01716 -0.10391 -0.89813 0.34428 0 0 0 0 0 -0.03608 0.00223 0.83538 0 0.0629 0 1.9342 0.08199 0.81702 -1.44221
SER_115 -5.32482 0.34925 5.47946 -0.02814 0.00623 0.02656 2.63236 -2.47797 -0.03242 -0.21929 -2.37321 -0.3136 0 0 -1.17781 0 0 -0.03578 0.00896 1.11124 0 -0.34396 0.71848 -0.77834 -0.46315 0.66177 -2.57418
GLU_116 -3.25749 0.34976 4.30847 -0.44304 0.0804 0.93118 1.23665 -1.88565 -0.00941 -0.02985 -2.37482 -0.29888 0 0 0 0 0 0.03008 0.00029 0 2.82306 0.08141 0 -2.7348 -0.34675 0.57737 -0.96202
VAL_117 -2.8636 0.30835 2.63757 -0.28503 0.23694 0.07033 1.05861 -1.31475 -0.03685 -0.12801 -0.31965 -0.48566 0 0 0 0 0 0.0706 0.03758 0.20391 0 -0.61015 0 1.9342 -0.0966 0.62601 1.0438
GLY_118 -1.31288 0.35718 1.34033 -0.00018 0 0 0.28276 -0.6903 -0.0189 -0.13843 1.11361 -0.17942 0 0 0 0 0 -0.13267 0 0 0 -1.46763 0 0.83697 1.94792 0.89031 2.82866
PRO_119 -1.03925 0.27244 0.83649 -0.09996 0.00233 0.06252 0.13402 -0.34812 -0 -0 0.49693 0.69752 0 0 0 0 0 -0.02824 0.011 0.32641 0 -0.01519 0 -2.4119 2.05378 0.85127 1.80207
ASP_120 -4.77841 0.47332 6.38749 -0.19534 0.1324 0.61844 2.82013 -2.6494 -0.01348 -0.13534 -3.03646 -1.77959 0 0 -0.49176 0 0 -0.06973 0.02826 0 2.50601 -0.2803 0 -2.3716 -0.03253 0.41726 -2.45064
GLN_121 -5.23118 0.33812 4.25341 -0.28144 0.03652 0.2224 2.12175 -2.35649 -0 -0 -1.24988 -0.511 0 0 0 0 0 -0.04768 0.00689 0 3.0738 -0.2426 0 -0.18838 -0.2556 0.28129 -0.03006
CYS_122 -6.52337 0.71531 5.23981 -0.03937 0 0.01582 1.90567 -2.55971 -0.00234 -0.00934 -2.78306 -0.27258 0 0 -0.49176 0 0 0.06087 0.02658 0.28371 0 0.30327 0 3.6196 -0.02872 0.22835 -0.31126
GLU_123 -6.14776 0.6768 9.29338 -0.45007 0.13126 0.92256 3.79381 -3.71857 -0.02048 -0.15154 -5.37007 -0.59107 0 0 0 -0.50964 0 0.2382 0.01154 0 3.58905 -0.28817 0 -2.7348 -0.09891 0.28933 -1.13516
PHE_124 -11.1325 1.5316 5.72936 -1.16946 0.23657 0.44508 2.79035 -3.97144 -0.00905 -0.06278 -2.55242 -0.03489 0 0 0 0 0 0.01037 0.38825 0 1.76486 -0.44686 0 1.0402 -0.23987 0.60016 -5.08251
ALA_125 -7.00324 0.90667 3.32656 -0.0226 0 0 2.80525 -3.02526 -0 -0 -2.12183 -0.3669 0 0 0 0 0 0.02203 0 0 0 -0.31286 0 1.8394 -0.20034 0.71796 -3.43515
TYR_126 -8.89402 0.77055 4.49242 -1.01125 0.11286 0.42689 2.82355 -3.08722 -0.01089 -0.11201 -2.35762 -0.28686 0 0 0 0 0 -0.00629 0.13014 0 1.83382 -0.27403 0.01824 1.2797 -0.20583 0.48696 -3.87089
LYS_127 -6.90423 0.4758 6.99473 -0.38609 0.06189 0.26867 3.02727 -3.3238 -0.0354 -0.10684 -3.29458 0.4174 0 0 0 0 0 0.05529 0.02728 2.34384 0 -0.00395 0 -1.5107 -0.20074 0.39339 -1.70076
MET_128 -9.01244 0.89385 4.6495 -0.88939 0.13259 0.36375 2.37653 -2.61546 -0 -0 -2.33048 -0.54193 0 0 0 0 0 -0.01164 0.59542 5.00466 0 0.10146 0 0.60916 0.02259 0.33687 -0.31494
ALA_129 -5.77893 0.45934 3.06877 -0.02209 0 0 2.31632 -2.46485 -0.00905 -0.06278 -2.30179 -0.35067 0 0 0 0 0 -0.04339 0 0 0 -0.19019 0 1.8394 0.06509 0.36351 -3.11131
VAL_130 -7.566 0.78885 4.68333 -0.35587 0.14439 0.08539 3.05734 -3.15095 -0 -0 -2.42195 -0.01914 0 0 0 0 0 0.08066 0.12081 0.92636 0 -0.12246 0 1.9342 -0.22703 0.57539 -1.46668
CYS:disulfide_131 -5.61617 0.36751 4.85579 -0.06294 0.00029 0.06118 2.4232 -2.59126 -0 -0 -2.05169 -0.38572 0 0 0 0 -0.73358 0.01662 0.02698 0.73946 0 0.26464 0 3.6196 0.29658 0.51104 1.74152
GLY_132 -4.0484 0.25876 4.56714 -5e-05 0 0 2.45544 -2.37336 -0 -0 -2.92172 -0.42769 0 0 0 0 0 -0.09586 0 0 0 0.15983 0 0.83697 0.93645 0.14001 -0.51248
ALA_133 -5.54219 0.50319 4.42578 -0.02315 0 0 3.00419 -2.76592 -0 -0 -2.37749 -0.3351 0 0 0 0 0 -0.05224 0 0 0 -0.28238 0 1.8394 0.36208 0.31881 -0.92504
ASN_134 -5.26719 0.22339 5.83488 -0.16911 0.01621 0.24677 2.65398 -2.85488 -0 -0 -2.76274 -0.30442 0 0 0 0 0 -0.02127 0.00127 0 1.48412 0.54856 0 -0.93687 -0.07696 0.38649 -0.99774
GLU_135 -6.6918 0.57712 7.25429 -0.42517 0.04834 0.84224 3.35105 -3.25368 -0 -0 -4.70579 -0.41235 0 0 0 -0.63002 0 -0.02015 0.00952 0 3.18939 -0.304 0 -2.7348 -0.03148 0.27277 -3.66452
SER_136 -6.8393 0.41464 6.89183 -0.03211 5e-05 0.02191 3.3221 -3.37775 -0 -0 -4.50527 -0.02164 0 0 0 0 0 0.13819 0.00923 0.55693 0 0.27 1.7865 -0.77834 -0.28204 0.38888 -2.03618
LYS_137 -7.69692 0.49301 9.46056 -0.27649 0.01663 0.11211 4.2137 -4.07138 -0 -0 -5.51822 -0.0398 0 0 0 -1.28278 0 -0.02304 0.13157 1.83412 0 0.04311 0 -1.5107 -0.16603 0.50859 -3.77197
LYS_138 -4.03367 0.22632 5.46583 -0.46497 0.14943 0.23802 2.28303 -2.255 -0 -0 -2.92355 0.13849 0 0 0 -0.63002 0 -0.0678 0.00908 2.51372 0 -0.05863 0 -1.5107 -0.34594 0.47415 -0.79222
LEU_139 -5.27948 0.45483 3.87851 -0.51914 0.2208 0.15296 2.06559 -1.98681 -0 -0 -2.69716 0.14269 0 0 -0.53305 0 0 -0.05601 0.01365 0.08353 0 -0.10571 0 0.18072 -0.54981 0.39243 -4.14147
GLY_140 -2.33376 0.17884 2.93238 -5e-05 0 0 1.15736 -1.42395 -0 -0 -0.94152 -0.36555 0 0 0 0 0 -0.16859 0 0 0 -1.45095 0 0.83697 -0.66054 0.51894 -1.72042
MET_141 -7.38215 0.45859 3.62816 -0.34546 0.08834 0.10675 1.48512 -1.83017 -0 -0 -0.3058 -0.15744 0 0 0 0 0 -0.03851 0.00119 1.89438 0 0.1283 0 0.60916 -0.07727 0.41617 -1.32063
LYS_142 -4.77763 0.32656 3.92331 -0.50686 0.16193 0.32726 0.83963 -1.7138 -0 -0 -0.72262 -0.1671 0 0 0 0 0 -0.00879 0.05024 1.74836 0 0.20641 0 -1.5107 0.49247 0.21574 -1.11559
GLU_143 -3.20162 0.16641 3.23285 -0.27375 0.04059 0.32635 1.10108 -1.48021 -0 -0 -0.35118 -0.19382 0 0 0 0 0 -0.09131 0.02698 0 3.02881 -0.05029 0 -2.7348 -0.12312 0.1698 -0.40724
HIS_D_144 -3.99851 0.37279 3.83509 -0.35471 0.00257 0.37045 1.41946 -1.75577 -0 -0 -1.36913 -0.16831 0 0 0 -0.83743 0 -0.04239 0.01621 0 2.34734 -0.06349 0 -0.45461 -0.54876 0.18961 -1.03958
ASP_145 -2.06338 0.14223 3.07326 -0.22173 0.10087 0.70737 1.5671 -1.36031 -0 -0 -1.58778 -1.45158 0 0 -0.60454 0 0 -0.07049 0.02005 0 1.98912 -0.74214 0 -2.3716 -0.44607 0.19422 -3.12541
PHE_146 -2.78694 0.29196 1.98364 -0.59949 0.0455 0.33025 0.52626 -1.15949 -0 -0 0.17105 -0.00055 0 0 0 0 0 -0.05727 0.0005 0 1.97195 -0.21889 0 1.0402 -0.47421 0.07982 1.14427
PHE_147 -2.27545 0.22754 2.64893 -0.96573 0.06203 0.34268 1.40791 -1.11944 -0 -0 -2.01835 0.02845 0 0 -0.60454 0 0 -0.00316 0.00953 0 1.76033 -0.454 0 1.0402 -0.245 0.14723 -0.01085
GLU:CtermProteinFull_148 -1.4829 0.11943 1.44706 -0.41338 0.06077 0.65133 0.2271 -0.65798 -0 -0 -0.32135 -0.62219 0 0 0 0 0 0 0.00147 0 2.77544 0 0 -2.7348 0.03118 0.15379 -0.76501
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 657358 DOMAINID 650488 MODEL 3 6qq4.pdb
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 95.030
SSBOND     CYS A   34    CYS A   67                                       2.03  
SSBOND     CYS A  110    CYS A  131                                       2.03  
ATOM      1  N   MET A   1      10.684  -8.341  31.191  1.00 11.260          N  
ATOM      2  CA  MET A   1      11.157  -9.605  31.742  1.00 10.700          C  
ATOM      3  C   MET A   1      11.342  -9.536  33.256  1.00 10.040          C  
ATOM      4  O   MET A   1      11.803 -10.504  33.873  1.00  9.590          O  
ATOM      5  CB  MET A   1      12.459 -10.065  31.080  1.00 15.200          C  
ATOM      6  CG  MET A   1      12.345 -10.422  29.586  1.00 15.200          C  
ATOM      7  SD  MET A   1      13.923 -10.931  28.857  1.00 15.200          S  
ATOM      8  CE  MET A   1      14.172 -12.580  29.552  1.00 15.200          C  
ATOM      9 1H   MET A   1      10.506  -8.430  30.202  1.00 13.510          H  
ATOM     10 2H   MET A   1       9.810  -8.141  31.678  1.00 13.510          H  
ATOM     11 3H   MET A   1      11.355  -7.606  31.358  1.00 13.510          H  
ATOM     12  HA  MET A   1      10.395 -10.361  31.547  1.00 12.840          H  
ATOM     13 1HB  MET A   1      13.207  -9.279  31.173  1.00 18.240          H  
ATOM     14 2HB  MET A   1      12.835 -10.933  31.614  1.00 18.240          H  
ATOM     15 1HG  MET A   1      11.632 -11.234  29.454  1.00 18.240          H  
ATOM     16 2HG  MET A   1      11.982  -9.564  29.026  1.00 18.240          H  
ATOM     17 1HE  MET A   1      15.105 -12.995  29.170  1.00 18.240          H  
ATOM     18 2HE  MET A   1      14.222 -12.528  30.636  1.00 18.240          H  
ATOM     19 3HE  MET A   1      13.345 -13.228  29.258  1.00 18.240          H  
ATOM     20  N   LYS A   2      10.933  -8.423  33.886  1.00 10.080          N  
ATOM     21  CA  LYS A   2      11.064  -8.305  35.340  1.00  9.620          C  
ATOM     22  C   LYS A   2      10.294  -9.416  36.056  1.00  9.360          C  
ATOM     23  O   LYS A   2      10.710  -9.851  37.139  1.00  8.790          O  
ATOM     24  CB  LYS A   2      10.620  -6.907  35.808  1.00 13.650          C  
ATOM     25  CG  LYS A   2       9.131  -6.573  35.608  1.00 13.650          C  
ATOM     26  CD  LYS A   2       8.814  -5.130  36.015  1.00 13.650          C  
ATOM     27  CE  LYS A   2       7.328  -4.769  35.789  1.00 13.650          C  
ATOM     28  NZ  LYS A   2       6.968  -4.637  34.323  1.00 13.650          N  
ATOM     29  H   LYS A   2      10.539  -7.645  33.377  1.00 12.100          H  
ATOM     30  HA  LYS A   2      12.117  -8.417  35.598  1.00 11.540          H  
ATOM     31 1HB  LYS A   2      10.840  -6.801  36.870  1.00 16.380          H  
ATOM     32 2HB  LYS A   2      11.201  -6.152  35.280  1.00 16.380          H  
ATOM     33 1HG  LYS A   2       8.878  -6.701  34.568  1.00 16.380          H  
ATOM     34 2HG  LYS A   2       8.510  -7.246  36.202  1.00 16.380          H  
ATOM     35 1HD  LYS A   2       9.053  -4.992  37.069  1.00 16.380          H  
ATOM     36 2HD  LYS A   2       9.431  -4.446  35.430  1.00 16.380          H  
ATOM     37 1HE  LYS A   2       6.702  -5.544  36.235  1.00 16.380          H  
ATOM     38 2HE  LYS A   2       7.124  -3.821  36.284  1.00 16.380          H  
ATOM     39 1HZ  LYS A   2       5.995  -4.396  34.241  1.00 16.380          H  
ATOM     40 2HZ  LYS A   2       7.525  -3.914  33.898  1.00 16.380          H  
ATOM     41 3HZ  LYS A   2       7.119  -5.523  33.808  1.00 16.380          H  
ATOM     42  N   GLY A   3       9.199  -9.895  35.440  1.00  9.880          N  
ATOM     43  CA  GLY A   3       8.405 -10.988  35.996  1.00  9.850          C  
ATOM     44  C   GLY A   3       9.204 -12.288  36.102  1.00  9.370          C  
ATOM     45  O   GLY A   3       8.989 -13.080  37.027  1.00  9.050          O  
ATOM     46  H   GLY A   3       8.879  -9.455  34.563  1.00 11.860          H  
ATOM     47 1HA  GLY A   3       8.033 -10.699  36.977  1.00 11.820          H  
ATOM     48 2HA  GLY A   3       7.535 -11.161  35.369  1.00 11.820          H  
ATOM     49  N   ILE A   4      10.121 -12.513  35.151  1.00  9.420          N  
ATOM     50  CA  ILE A   4      10.937 -13.710  35.100  1.00  9.190          C  
ATOM     51  C   ILE A   4      11.975 -13.613  36.179  1.00  8.450          C  
ATOM     52  O   ILE A   4      12.204 -14.575  36.910  1.00  8.050          O  
ATOM     53  CB  ILE A   4      11.606 -13.879  33.728  1.00 12.960          C  
ATOM     54  CG1 ILE A   4      10.514 -14.117  32.667  1.00 12.960          C  
ATOM     55  CG2 ILE A   4      12.607 -15.061  33.787  1.00 12.960          C  
ATOM     56  CD1 ILE A   4      10.989 -13.995  31.245  1.00 12.960          C  
ATOM     57  H   ILE A   4      10.291 -11.812  34.434  1.00 11.300          H  
ATOM     58  HA  ILE A   4      10.315 -14.577  35.299  1.00 11.030          H  
ATOM     59  HB  ILE A   4      12.137 -12.969  33.458  1.00 15.550          H  
ATOM     60 1HG1 ILE A   4      10.106 -15.113  32.808  1.00 15.550          H  
ATOM     61 2HG1 ILE A   4       9.714 -13.393  32.821  1.00 15.550          H  
ATOM     62 1HG2 ILE A   4      13.090 -15.195  32.828  1.00 15.550          H  
ATOM     63 2HG2 ILE A   4      13.375 -14.868  34.532  1.00 15.550          H  
ATOM     64 3HG2 ILE A   4      12.074 -15.976  34.055  1.00 15.550          H  
ATOM     65 1HD1 ILE A   4      10.152 -14.171  30.571  1.00 15.550          H  
ATOM     66 2HD1 ILE A   4      11.375 -12.996  31.085  1.00 15.550          H  
ATOM     67 3HD1 ILE A   4      11.767 -14.717  31.037  1.00 15.550          H  
ATOM     68  N   THR A   5      12.620 -12.450  36.258  1.00  8.370          N  
ATOM     69  CA  THR A   5      13.650 -12.225  37.260  1.00  7.890          C  
ATOM     70  C   THR A   5      13.054 -12.410  38.643  1.00  7.440          C  
ATOM     71  O   THR A   5      13.661 -13.056  39.505  1.00  6.990          O  
ATOM     72  CB  THR A   5      14.278 -10.821  37.135  1.00 11.240          C  
ATOM     73  OG1 THR A   5      14.923 -10.695  35.857  1.00 11.240          O  
ATOM     74  CG2 THR A   5      15.312 -10.608  38.242  1.00 11.240          C  
ATOM     75  H   THR A   5      12.375 -11.712  35.593  1.00 10.040          H  
ATOM     76  HA  THR A   5      14.437 -12.965  37.124  1.00  9.470          H  
ATOM     77  HB  THR A   5      13.499 -10.063  37.216  1.00 13.490          H  
ATOM     78  HG1 THR A   5      14.258 -10.692  35.163  1.00 13.490          H  
ATOM     79 1HG2 THR A   5      15.750  -9.618  38.136  1.00 13.490          H  
ATOM     80 2HG2 THR A   5      14.842 -10.686  39.222  1.00 13.490          H  
ATOM     81 3HG2 THR A   5      16.092 -11.362  38.156  1.00 13.490          H  
ATOM     82  N   THR A   6      11.862 -11.849  38.854  1.00  7.690          N  
ATOM     83  CA  THR A   6      11.170 -11.958  40.116  1.00  7.510          C  
ATOM     84  C   THR A   6      10.880 -13.416  40.437  1.00  7.180          C  
ATOM     85  O   THR A   6      11.186 -13.876  41.537  1.00  6.680          O  
ATOM     86  CB  THR A   6       9.843 -11.169  40.077  1.00 10.590          C  
ATOM     87  OG1 THR A   6      10.121  -9.777  39.851  1.00 10.590          O  
ATOM     88  CG2 THR A   6       9.097 -11.328  41.396  1.00 10.590          C  
ATOM     89  H   THR A   6      11.431 -11.295  38.114  1.00  9.230          H  
ATOM     90  HA  THR A   6      11.805 -11.548  40.900  1.00  9.010          H  
ATOM     91  HB  THR A   6       9.222 -11.540  39.263  1.00 12.700          H  
ATOM     92  HG1 THR A   6      10.419  -9.656  38.919  1.00 12.700          H  
ATOM     93 1HG2 THR A   6       8.173 -10.760  41.351  1.00 12.700          H  
ATOM     94 2HG2 THR A   6       8.867 -12.374  41.574  1.00 12.700          H  
ATOM     95 3HG2 THR A   6       9.715 -10.950  42.205  1.00 12.700          H  
ATOM     96  N   ALA A   7      10.317 -14.164  39.476  1.00  7.570          N  
ATOM     97  CA  ALA A   7      10.004 -15.557  39.734  1.00  7.530          C  
ATOM     98  C   ALA A   7      11.268 -16.356  40.067  1.00  6.940          C  
ATOM     99  O   ALA A   7      11.222 -17.239  40.939  1.00  6.620          O  
ATOM    100  CB  ALA A   7       9.300 -16.147  38.526  1.00 10.560          C  
ATOM    101  H   ALA A   7      10.058 -13.751  38.577  1.00  9.080          H  
ATOM    102  HA  ALA A   7       9.338 -15.607  40.581  1.00  9.040          H  
ATOM    103 1HB  ALA A   7       9.031 -17.187  38.723  1.00 12.670          H  
ATOM    104 2HB  ALA A   7       8.399 -15.568  38.331  1.00 12.670          H  
ATOM    105 3HB  ALA A   7       9.960 -16.095  37.660  1.00 12.670          H  
ATOM    106  N   LEU A   8      12.393 -16.068  39.403  1.00  6.930          N  
ATOM    107  CA  LEU A   8      13.636 -16.775  39.684  1.00  6.640          C  
ATOM    108  C   LEU A   8      14.187 -16.438  41.068  1.00  6.020          C  
ATOM    109  O   LEU A   8      14.624 -17.338  41.799  1.00  5.730          O  
ATOM    110  CB  LEU A   8      14.686 -16.424  38.624  1.00  9.410          C  
ATOM    111  CG  LEU A   8      14.436 -16.948  37.183  1.00  9.410          C  
ATOM    112  CD1 LEU A   8      15.445 -16.296  36.256  1.00  9.410          C  
ATOM    113  CD2 LEU A   8      14.568 -18.469  37.131  1.00  9.410          C  
ATOM    114  H   LEU A   8      12.363 -15.374  38.646  1.00  8.320          H  
ATOM    115  HA  LEU A   8      13.431 -17.840  39.662  1.00  7.970          H  
ATOM    116 1HB  LEU A   8      14.742 -15.336  38.563  1.00 11.290          H  
ATOM    117 2HB  LEU A   8      15.653 -16.796  38.956  1.00 11.290          H  
ATOM    118  HG  LEU A   8      13.441 -16.669  36.858  1.00 11.290          H  
ATOM    119 1HD1 LEU A   8      15.275 -16.640  35.236  1.00 11.290          H  
ATOM    120 2HD1 LEU A   8      15.325 -15.213  36.296  1.00 11.290          H  
ATOM    121 3HD1 LEU A   8      16.454 -16.562  36.565  1.00 11.290          H  
ATOM    122 1HD2 LEU A   8      14.398 -18.805  36.109  1.00 11.290          H  
ATOM    123 2HD2 LEU A   8      15.570 -18.760  37.446  1.00 11.290          H  
ATOM    124 3HD2 LEU A   8      13.837 -18.938  37.780  1.00 11.290          H  
ATOM    125  N   ALA A   9      14.151 -15.149  41.443  1.00  5.980          N  
ATOM    126  CA  ALA A   9      14.645 -14.737  42.751  1.00  5.660          C  
ATOM    127  C   ALA A   9      13.835 -15.413  43.835  1.00  5.270          C  
ATOM    128  O   ALA A   9      14.375 -15.932  44.822  1.00  4.910          O  
ATOM    129  CB  ALA A   9      14.544 -13.231  42.895  1.00  8.050          C  
ATOM    130  H   ALA A   9      13.816 -14.437  40.786  1.00  7.180          H  
ATOM    131  HA  ALA A   9      15.683 -15.050  42.844  1.00  6.790          H  
ATOM    132 1HB  ALA A   9      14.919 -12.931  43.871  1.00  9.660          H  
ATOM    133 2HB  ALA A   9      15.133 -12.755  42.110  1.00  9.660          H  
ATOM    134 3HB  ALA A   9      13.499 -12.932  42.795  1.00  9.660          H  
ATOM    135  N   PHE A  10      12.526 -15.458  43.629  1.00  5.510          N  
ATOM    136  CA  PHE A  10      11.677 -16.103  44.582  1.00  5.390          C  
ATOM    137  C   PHE A  10      11.883 -17.579  44.584  1.00  5.070          C  
ATOM    138  O   PHE A  10      11.933 -18.159  45.646  1.00  4.640          O  
ATOM    139  CB  PHE A  10      10.246 -15.744  44.377  1.00  7.590          C  
ATOM    140  CG  PHE A  10       9.831 -14.523  45.099  1.00  7.590          C  
ATOM    141  CD1 PHE A  10       9.834 -13.282  44.509  1.00  7.590          C  
ATOM    142  CD2 PHE A  10       9.395 -14.643  46.409  1.00  7.590          C  
ATOM    143  CE1 PHE A  10       9.415 -12.179  45.207  1.00  7.590          C  
ATOM    144  CE2 PHE A  10       8.976 -13.548  47.109  1.00  7.590          C  
ATOM    145  CZ  PHE A  10       8.986 -12.310  46.506  1.00  7.590          C  
ATOM    146  H   PHE A  10      12.115 -15.000  42.808  1.00  6.610          H  
ATOM    147  HA  PHE A  10      11.948 -15.732  45.566  1.00  6.470          H  
ATOM    148 1HB  PHE A  10      10.114 -15.577  43.318  1.00  9.110          H  
ATOM    149 2HB  PHE A  10       9.614 -16.547  44.669  1.00  9.110          H  
ATOM    150  HD1 PHE A  10      10.167 -13.175  43.490  1.00  9.110          H  
ATOM    151  HD2 PHE A  10       9.386 -15.627  46.880  1.00  9.110          H  
ATOM    152  HE1 PHE A  10       9.418 -11.198  44.731  1.00  9.110          H  
ATOM    153  HE2 PHE A  10       8.634 -13.651  48.139  1.00  9.110          H  
ATOM    154  HZ  PHE A  10       8.651 -11.432  47.059  1.00  9.110          H  
ATOM    155  N   THR A  11      12.068 -18.220  43.441  1.00  5.450          N  
ATOM    156  CA  THR A  11      12.269 -19.663  43.463  1.00  5.550          C  
ATOM    157  C   THR A  11      13.401 -20.009  44.425  1.00  5.050          C  
ATOM    158  O   THR A  11      13.285 -20.942  45.229  1.00  4.890          O  
ATOM    159  CB  THR A  11      12.587 -20.206  42.055  1.00  7.730          C  
ATOM    160  OG1 THR A  11      11.475 -19.947  41.182  1.00  7.730          O  
ATOM    161  CG2 THR A  11      12.846 -21.714  42.115  1.00  7.730          C  
ATOM    162  H   THR A  11      11.999 -17.736  42.547  1.00  6.540          H  
ATOM    163  HA  THR A  11      11.358 -20.141  43.814  1.00  6.660          H  
ATOM    164  HB  THR A  11      13.469 -19.701  41.662  1.00  9.280          H  
ATOM    165  HG1 THR A  11      11.368 -18.979  41.053  1.00  9.280          H  
ATOM    166 1HG2 THR A  11      13.062 -22.077  41.113  1.00  9.280          H  
ATOM    167 2HG2 THR A  11      13.696 -21.927  42.763  1.00  9.280          H  
ATOM    168 3HG2 THR A  11      11.961 -22.218  42.503  1.00  9.280          H  
ATOM    169  N   LEU A  12      14.498 -19.258  44.355  1.00  5.000          N  
ATOM    170  CA  LEU A  12      15.635 -19.505  45.231  1.00  4.890          C  
ATOM    171  C   LEU A  12      15.284 -19.337  46.722  1.00  4.280          C  
ATOM    172  O   LEU A  12      15.785 -20.086  47.565  1.00  4.230          O  
ATOM    173  CB  LEU A  12      16.770 -18.540  44.863  1.00  6.890          C  
ATOM    174  CG  LEU A  12      17.443 -18.750  43.472  1.00  6.890          C  
ATOM    175  CD1 LEU A  12      18.377 -17.580  43.201  1.00  6.890          C  
ATOM    176  CD2 LEU A  12      18.221 -20.073  43.440  1.00  6.890          C  
ATOM    177  H   LEU A  12      14.542 -18.526  43.632  1.00  6.000          H  
ATOM    178  HA  LEU A  12      15.954 -20.531  45.088  1.00  5.870          H  
ATOM    179 1HB  LEU A  12      16.366 -17.528  44.879  1.00  8.270          H  
ATOM    180 2HB  LEU A  12      17.542 -18.609  45.626  1.00  8.270          H  
ATOM    181  HG  LEU A  12      16.677 -18.761  42.694  1.00  8.270          H  
ATOM    182 1HD1 LEU A  12      18.841 -17.703  42.224  1.00  8.270          H  
ATOM    183 2HD1 LEU A  12      17.802 -16.652  43.214  1.00  8.270          H  
ATOM    184 3HD1 LEU A  12      19.148 -17.541  43.967  1.00  8.270          H  
ATOM    185 1HD2 LEU A  12      18.685 -20.188  42.461  1.00  8.270          H  
ATOM    186 2HD2 LEU A  12      18.994 -20.061  44.209  1.00  8.270          H  
ATOM    187 3HD2 LEU A  12      17.556 -20.910  43.612  1.00  8.270          H  
ATOM    188  N   LEU A  13      14.417 -18.368  47.043  1.00  4.050          N  
ATOM    189  CA  LEU A  13      13.994 -18.104  48.424  1.00  3.760          C  
ATOM    190  C   LEU A  13      12.924 -19.100  48.907  1.00  3.400          C  
ATOM    191  O   LEU A  13      12.985 -19.619  50.023  1.00  3.290          O  
ATOM    192  CB  LEU A  13      13.367 -16.695  48.504  1.00  5.380          C  
ATOM    193  CG  LEU A  13      14.281 -15.467  48.218  1.00  5.380          C  
ATOM    194  CD1 LEU A  13      13.395 -14.196  48.142  1.00  5.380          C  
ATOM    195  CD2 LEU A  13      15.337 -15.322  49.311  1.00  5.380          C  
ATOM    196  H   LEU A  13      14.070 -17.768  46.286  1.00  4.860          H  
ATOM    197  HA  LEU A  13      14.859 -18.188  49.075  1.00  4.510          H  
ATOM    198 1HB  LEU A  13      12.549 -16.657  47.787  1.00  6.460          H  
ATOM    199 2HB  LEU A  13      12.945 -16.568  49.499  1.00  6.460          H  
ATOM    200  HG  LEU A  13      14.775 -15.597  47.259  1.00  6.460          H  
ATOM    201 1HD1 LEU A  13      14.020 -13.331  47.925  1.00  6.460          H  
ATOM    202 2HD1 LEU A  13      12.657 -14.309  47.350  1.00  6.460          H  
ATOM    203 3HD1 LEU A  13      12.885 -14.045  49.091  1.00  6.460          H  
ATOM    204 1HD2 LEU A  13      15.961 -14.456  49.091  1.00  6.460          H  
ATOM    205 2HD2 LEU A  13      14.851 -15.183  50.277  1.00  6.460          H  
ATOM    206 3HD2 LEU A  13      15.963 -16.209  49.347  1.00  6.460          H  
ATOM    207  N   LEU A  14      11.959 -19.381  48.040  1.00  3.530          N  
ATOM    208  CA  LEU A  14      10.810 -20.247  48.280  1.00  3.570          C  
ATOM    209  C   LEU A  14      11.275 -21.663  48.537  1.00  3.620          C  
ATOM    210  O   LEU A  14      10.718 -22.391  49.355  1.00  3.620          O  
ATOM    211  CB  LEU A  14       9.889 -20.210  47.052  1.00  4.980          C  
ATOM    212  CG  LEU A  14       9.152 -18.891  46.743  1.00  4.980          C  
ATOM    213  CD1 LEU A  14       8.512 -19.024  45.359  1.00  4.980          C  
ATOM    214  CD2 LEU A  14       8.099 -18.599  47.793  1.00  4.980          C  
ATOM    215  H   LEU A  14      12.015 -18.931  47.143  1.00  4.240          H  
ATOM    216  HA  LEU A  14      10.289 -19.891  49.159  1.00  4.280          H  
ATOM    217 1HB  LEU A  14      10.487 -20.464  46.177  1.00  5.980          H  
ATOM    218 2HB  LEU A  14       9.143 -20.948  47.163  1.00  5.980          H  
ATOM    219  HG  LEU A  14       9.852 -18.078  46.732  1.00  5.980          H  
ATOM    220 1HD1 LEU A  14       8.014 -18.106  45.100  1.00  5.980          H  
ATOM    221 2HD1 LEU A  14       9.282 -19.222  44.619  1.00  5.980          H  
ATOM    222 3HD1 LEU A  14       7.793 -19.844  45.361  1.00  5.980          H  
ATOM    223 1HD2 LEU A  14       7.601 -17.678  47.549  1.00  5.980          H  
ATOM    224 2HD2 LEU A  14       7.364 -19.400  47.822  1.00  5.980          H  
ATOM    225 3HD2 LEU A  14       8.559 -18.498  48.767  1.00  5.980          H  
ATOM    226  N   ALA A  15      12.355 -22.041  47.875  1.00  3.860          N  
ATOM    227  CA  ALA A  15      12.980 -23.340  48.004  1.00  4.270          C  
ATOM    228  C   ALA A  15      13.446 -23.625  49.436  1.00  4.110          C  
ATOM    229  O   ALA A  15      13.704 -24.779  49.775  1.00  4.540          O  
ATOM    230  CB  ALA A  15      14.170 -23.428  47.067  1.00  5.810          C  
ATOM    231  H   ALA A  15      12.739 -21.416  47.161  1.00  4.630          H  
ATOM    232  HA  ALA A  15      12.246 -24.098  47.728  1.00  5.120          H  
ATOM    233 1HB  ALA A  15      14.621 -24.415  47.144  1.00  6.980          H  
ATOM    234 2HB  ALA A  15      13.838 -23.258  46.046  1.00  6.980          H  
ATOM    235 3HB  ALA A  15      14.904 -22.666  47.341  1.00  6.980          H  
ATOM    236  N   THR A  16      13.606 -22.589  50.271  1.00  3.710          N  
ATOM    237  CA  THR A  16      14.087 -22.792  51.633  1.00  3.850          C  
ATOM    238  C   THR A  16      12.943 -22.996  52.633  1.00  3.580          C  
ATOM    239  O   THR A  16      13.194 -23.182  53.824  1.00  3.820          O  
ATOM    240  CB  THR A  16      14.958 -21.610  52.113  1.00  5.330          C  
ATOM    241  OG1 THR A  16      14.171 -20.412  52.246  1.00  5.330          O  
ATOM    242  CG2 THR A  16      16.079 -21.349  51.119  1.00  5.330          C  
ATOM    243  H   THR A  16      13.372 -21.640  49.975  1.00  4.450          H  
ATOM    244  HA  THR A  16      14.702 -23.690  51.646  1.00  4.620          H  
ATOM    245  HB  THR A  16      15.390 -21.858  53.081  1.00  6.400          H  
ATOM    246  HG1 THR A  16      13.759 -20.178  51.396  1.00  6.400          H  
ATOM    247 1HG2 THR A  16      16.692 -20.524  51.473  1.00  6.400          H  
ATOM    248 2HG2 THR A  16      16.688 -22.243  51.018  1.00  6.400          H  
ATOM    249 3HG2 THR A  16      15.652 -21.090  50.146  1.00  6.400          H  
ATOM    250  N   ILE A  17      11.694 -22.957  52.158  1.00  3.320          N  
ATOM    251  CA  ILE A  17      10.520 -23.137  53.011  1.00  3.180          C  
ATOM    252  C   ILE A  17      10.278 -24.606  53.371  1.00  2.780          C  
ATOM    253  O   ILE A  17      10.189 -25.460  52.494  1.00  3.010          O  
ATOM    254  CB  ILE A  17       9.272 -22.541  52.307  1.00  4.510          C  
ATOM    255  CG1 ILE A  17       9.429 -21.000  52.175  1.00  4.510          C  
ATOM    256  CG2 ILE A  17       8.009 -22.949  52.973  1.00  4.510          C  
ATOM    257  CD1 ILE A  17       8.371 -20.322  51.300  1.00  4.510          C  
ATOM    258  H   ILE A  17      11.547 -22.807  51.156  1.00  3.980          H  
ATOM    259  HA  ILE A  17      10.684 -22.591  53.940  1.00  3.820          H  
ATOM    260  HB  ILE A  17       9.249 -22.920  51.293  1.00  5.410          H  
ATOM    261 1HG1 ILE A  17       9.397 -20.554  53.168  1.00  5.410          H  
ATOM    262 2HG1 ILE A  17      10.408 -20.793  51.735  1.00  5.410          H  
ATOM    263 1HG2 ILE A  17       7.154 -22.556  52.450  1.00  5.410          H  
ATOM    264 2HG2 ILE A  17       7.937 -24.015  52.965  1.00  5.410          H  
ATOM    265 3HG2 ILE A  17       8.009 -22.591  53.991  1.00  5.410          H  
ATOM    266 1HD1 ILE A  17       8.577 -19.253  51.259  1.00  5.410          H  
ATOM    267 2HD1 ILE A  17       8.409 -20.739  50.296  1.00  5.410          H  
ATOM    268 3HD1 ILE A  17       7.379 -20.466  51.713  1.00  5.410          H  
ATOM    269  N   GLU A  18      10.140 -24.893  54.677  1.00  2.630          N  
ATOM    270  CA  GLU A  18       9.915 -26.262  55.158  1.00  2.610          C  
ATOM    271  C   GLU A  18       8.591 -26.863  54.685  1.00  2.390          C  
ATOM    272  O   GLU A  18       8.500 -28.061  54.404  1.00  2.590          O  
ATOM    273  CB  GLU A  18       9.891 -26.286  56.692  1.00  3.660          C  
ATOM    274  CG  GLU A  18      11.195 -25.908  57.375  1.00  3.660          C  
ATOM    275  CD  GLU A  18      11.375 -24.413  57.493  1.00  3.660          C  
ATOM    276  OE1 GLU A  18      10.506 -23.692  57.031  1.00  3.660          O  
ATOM    277  OE2 GLU A  18      12.354 -23.992  58.055  1.00  3.660          O  
ATOM    278  H   GLU A  18      10.233 -24.143  55.368  1.00  3.160          H  
ATOM    279  HA  GLU A  18      10.727 -26.888  54.797  1.00  3.130          H  
ATOM    280 1HB  GLU A  18       9.113 -25.613  57.052  1.00  4.390          H  
ATOM    281 2HB  GLU A  18       9.625 -27.288  57.026  1.00  4.390          H  
ATOM    282 1HG  GLU A  18      11.216 -26.349  58.371  1.00  4.390          H  
ATOM    283 2HG  GLU A  18      12.023 -26.325  56.803  1.00  4.390          H  
ATOM    284  N   ALA A  19       7.561 -26.031  54.639  1.00  2.200          N  
ATOM    285  CA  ALA A  19       6.224 -26.448  54.246  1.00  1.990          C  
ATOM    286  C   ALA A  19       5.400 -25.255  53.806  1.00  1.750          C  
ATOM    287  O   ALA A  19       5.592 -24.139  54.308  1.00  1.570          O  
ATOM    288  CB  ALA A  19       5.525 -27.150  55.397  1.00  2.870          C  
ATOM    289  H   ALA A  19       7.722 -25.067  54.895  1.00  2.640          H  
ATOM    290  HA  ALA A  19       6.311 -27.133  53.401  1.00  2.390          H  
ATOM    291 1HB  ALA A  19       4.530 -27.472  55.074  1.00  3.440          H  
ATOM    292 2HB  ALA A  19       6.107 -28.022  55.696  1.00  3.440          H  
ATOM    293 3HB  ALA A  19       5.432 -26.468  56.239  1.00  3.440          H  
ATOM    294  N   GLU A  20       4.358 -25.537  53.017  1.00  1.880          N  
ATOM    295  CA  GLU A  20       3.371 -24.575  52.503  1.00  1.830          C  
ATOM    296  C   GLU A  20       2.638 -23.794  53.598  1.00  1.660          C  
ATOM    297  O   GLU A  20       1.988 -22.783  53.323  1.00  1.570          O  
ATOM    298  CB  GLU A  20       2.358 -25.307  51.616  1.00  2.580          C  
ATOM    299  CG  GLU A  20       1.511 -26.368  52.343  1.00  2.580          C  
ATOM    300  CD  GLU A  20       2.199 -27.711  52.433  1.00  2.580          C  
ATOM    301  OE1 GLU A  20       3.364 -27.784  52.092  1.00  2.580          O  
ATOM    302  OE2 GLU A  20       1.575 -28.651  52.846  1.00  2.580          O  
ATOM    303  H   GLU A  20       4.266 -26.502  52.684  1.00  2.260          H  
ATOM    304  HA  GLU A  20       3.903 -23.859  51.876  1.00  2.200          H  
ATOM    305 1HB  GLU A  20       1.671 -24.578  51.176  1.00  3.100          H  
ATOM    306 2HB  GLU A  20       2.879 -25.793  50.791  1.00  3.100          H  
ATOM    307 1HG  GLU A  20       1.263 -26.032  53.345  1.00  3.100          H  
ATOM    308 2HG  GLU A  20       0.576 -26.487  51.797  1.00  3.100          H  
ATOM    309  N   GLU A  21       2.789 -24.222  54.844  1.00  1.700          N  
ATOM    310  CA  GLU A  21       2.208 -23.556  55.995  1.00  1.660          C  
ATOM    311  C   GLU A  21       2.712 -22.105  55.995  1.00  1.390          C  
ATOM    312  O   GLU A  21       2.001 -21.172  56.390  1.00  1.330          O  
ATOM    313  CB  GLU A  21       2.630 -24.275  57.281  1.00  2.340          C  
ATOM    314  CG  GLU A  21       1.914 -23.826  58.550  1.00  2.340          C  
ATOM    315  CD  GLU A  21       0.449 -24.230  58.558  1.00  2.340          C  
ATOM    316  OE1 GLU A  21       0.102 -25.196  57.886  1.00  2.340          O  
ATOM    317  OE2 GLU A  21      -0.333 -23.574  59.201  1.00  2.340          O  
ATOM    318  H   GLU A  21       3.328 -25.066  54.981  1.00  2.040          H  
ATOM    319  HA  GLU A  21       1.129 -23.559  55.908  1.00  1.990          H  
ATOM    320 1HB  GLU A  21       2.465 -25.346  57.164  1.00  2.810          H  
ATOM    321 2HB  GLU A  21       3.701 -24.130  57.436  1.00  2.810          H  
ATOM    322 1HG  GLU A  21       2.406 -24.270  59.412  1.00  2.810          H  
ATOM    323 2HG  GLU A  21       1.990 -22.741  58.639  1.00  2.810          H  
ATOM    324  N   ASN A  22       3.965 -21.925  55.546  1.00  1.310          N  
ATOM    325  CA  ASN A  22       4.622 -20.632  55.449  1.00  1.200          C  
ATOM    326  C   ASN A  22       3.888 -19.677  54.510  1.00  1.090          C  
ATOM    327  O   ASN A  22       3.989 -18.461  54.673  1.00  1.060          O  
ATOM    328  CB  ASN A  22       6.041 -20.816  54.972  1.00  1.720          C  
ATOM    329  CG  ASN A  22       6.887 -19.580  55.048  1.00  1.720          C  
ATOM    330  OD1 ASN A  22       7.091 -18.892  54.041  1.00  1.720          O  
ATOM    331  ND2 ASN A  22       7.397 -19.289  56.221  1.00  1.720          N  
ATOM    332  H   ASN A  22       4.504 -22.744  55.244  1.00  1.570          H  
ATOM    333  HA  ASN A  22       4.635 -20.179  56.440  1.00  1.440          H  
ATOM    334 1HB  ASN A  22       6.513 -21.610  55.552  1.00  2.070          H  
ATOM    335 2HB  ASN A  22       6.004 -21.142  53.940  1.00  2.070          H  
ATOM    336 1HD2 ASN A  22       7.975 -18.478  56.327  1.00  2.070          H  
ATOM    337 2HD2 ASN A  22       7.215 -19.879  57.006  1.00  2.070          H  
ATOM    338  N   VAL A  23       3.205 -20.219  53.497  1.00  1.170          N  
ATOM    339  CA  VAL A  23       2.493 -19.430  52.515  1.00  1.230          C  
ATOM    340  C   VAL A  23       1.242 -18.900  53.150  1.00  1.130          C  
ATOM    341  O   VAL A  23       0.956 -17.706  53.075  1.00  1.120          O  
ATOM    342  CB  VAL A  23       2.131 -20.277  51.291  1.00  1.700          C  
ATOM    343  CG1 VAL A  23       1.250 -19.488  50.330  1.00  1.700          C  
ATOM    344  CG2 VAL A  23       3.417 -20.735  50.621  1.00  1.700          C  
ATOM    345  H   VAL A  23       3.115 -21.229  53.440  1.00  1.400          H  
ATOM    346  HA  VAL A  23       3.123 -18.597  52.201  1.00  1.480          H  
ATOM    347  HB  VAL A  23       1.557 -21.141  51.608  1.00  2.040          H  
ATOM    348 1HG1 VAL A  23       1.012 -20.138  49.504  1.00  2.040          H  
ATOM    349 2HG1 VAL A  23       0.327 -19.177  50.814  1.00  2.040          H  
ATOM    350 3HG1 VAL A  23       1.784 -18.604  49.971  1.00  2.040          H  
ATOM    351 1HG2 VAL A  23       3.179 -21.353  49.765  1.00  2.040          H  
ATOM    352 2HG2 VAL A  23       3.991 -19.866  50.291  1.00  2.040          H  
ATOM    353 3HG2 VAL A  23       4.007 -21.311  51.327  1.00  2.040          H  
ATOM    354  N   LYS A  24       0.506 -19.786  53.817  1.00  1.160          N  
ATOM    355  CA  LYS A  24      -0.716 -19.353  54.478  1.00  1.190          C  
ATOM    356  C   LYS A  24      -0.354 -18.224  55.442  1.00  1.050          C  
ATOM    357  O   LYS A  24      -1.054 -17.205  55.523  1.00  1.040          O  
ATOM    358  CB  LYS A  24      -1.340 -20.516  55.241  1.00  1.650          C  
ATOM    359  CG  LYS A  24      -1.935 -21.604  54.351  1.00  1.650          C  
ATOM    360  CD  LYS A  24      -2.710 -22.663  55.164  1.00  1.650          C  
ATOM    361  CE  LYS A  24      -1.749 -23.567  55.912  1.00  1.650          C  
ATOM    362  NZ  LYS A  24      -2.412 -24.658  56.680  1.00  1.650          N  
ATOM    363  H   LYS A  24       0.822 -20.760  53.837  1.00  1.390          H  
ATOM    364  HA  LYS A  24      -1.418 -18.971  53.735  1.00  1.430          H  
ATOM    365 1HB  LYS A  24      -0.574 -20.957  55.873  1.00  1.980          H  
ATOM    366 2HB  LYS A  24      -2.129 -20.139  55.892  1.00  1.980          H  
ATOM    367 1HG  LYS A  24      -2.596 -21.130  53.648  1.00  1.980          H  
ATOM    368 2HG  LYS A  24      -1.130 -22.090  53.798  1.00  1.980          H  
ATOM    369 1HD  LYS A  24      -3.354 -22.175  55.888  1.00  1.980          H  
ATOM    370 2HD  LYS A  24      -3.326 -23.263  54.492  1.00  1.980          H  
ATOM    371 1HE  LYS A  24      -1.065 -24.015  55.195  1.00  1.980          H  
ATOM    372 2HE  LYS A  24      -1.185 -22.968  56.612  1.00  1.980          H  
ATOM    373 1HZ  LYS A  24      -1.648 -25.183  57.149  1.00  1.980          H  
ATOM    374 2HZ  LYS A  24      -3.023 -24.265  57.377  1.00  1.980          H  
ATOM    375 3HZ  LYS A  24      -2.930 -25.270  56.076  1.00  1.980          H  
ATOM    376  N   ALA A  25       0.770 -18.407  56.161  1.00  1.010          N  
ATOM    377  CA  ALA A  25       1.250 -17.402  57.084  1.00  1.010          C  
ATOM    378  C   ALA A  25       1.637 -16.113  56.370  1.00  0.970          C  
ATOM    379  O   ALA A  25       1.219 -15.042  56.802  1.00  1.030          O  
ATOM    380  CB  ALA A  25       2.447 -17.932  57.847  1.00  1.410          C  
ATOM    381  H   ALA A  25       1.279 -19.293  56.080  1.00  1.210          H  
ATOM    382  HA  ALA A  25       0.447 -17.177  57.782  1.00  1.210          H  
ATOM    383 1HB  ALA A  25       2.781 -17.187  58.559  1.00  1.700          H  
ATOM    384 2HB  ALA A  25       2.162 -18.845  58.373  1.00  1.700          H  
ATOM    385 3HB  ALA A  25       3.246 -18.153  57.149  1.00  1.700          H  
ATOM    386  N   LYS A  26       2.363 -16.193  55.246  1.00  0.970          N  
ATOM    387  CA  LYS A  26       2.791 -14.986  54.550  1.00  1.050          C  
ATOM    388  C   LYS A  26       1.626 -14.162  54.056  1.00  0.990          C  
ATOM    389  O   LYS A  26       1.648 -12.932  54.166  1.00  1.020          O  
ATOM    390  CB  LYS A  26       3.696 -15.335  53.366  1.00  1.440          C  
ATOM    391  CG  LYS A  26       4.207 -14.126  52.531  1.00  1.440          C  
ATOM    392  CD  LYS A  26       5.154 -13.218  53.324  1.00  1.440          C  
ATOM    393  CE  LYS A  26       5.738 -12.122  52.437  1.00  1.440          C  
ATOM    394  NZ  LYS A  26       6.652 -11.216  53.194  1.00  1.440          N  
ATOM    395  H   LYS A  26       2.714 -17.098  54.921  1.00  1.160          H  
ATOM    396  HA  LYS A  26       3.354 -14.382  55.256  1.00  1.260          H  
ATOM    397 1HB  LYS A  26       4.563 -15.891  53.728  1.00  1.730          H  
ATOM    398 2HB  LYS A  26       3.153 -16.000  52.691  1.00  1.730          H  
ATOM    399 1HG  LYS A  26       4.738 -14.507  51.660  1.00  1.730          H  
ATOM    400 2HG  LYS A  26       3.361 -13.534  52.177  1.00  1.730          H  
ATOM    401 1HD  LYS A  26       4.606 -12.737  54.137  1.00  1.730          H  
ATOM    402 2HD  LYS A  26       5.963 -13.811  53.750  1.00  1.730          H  
ATOM    403 1HE  LYS A  26       6.292 -12.583  51.622  1.00  1.730          H  
ATOM    404 2HE  LYS A  26       4.921 -11.531  52.020  1.00  1.730          H  
ATOM    405 1HZ  LYS A  26       7.014 -10.507  52.572  1.00  1.730          H  
ATOM    406 2HZ  LYS A  26       6.140 -10.775  53.946  1.00  1.730          H  
ATOM    407 3HZ  LYS A  26       7.420 -11.750  53.577  1.00  1.730          H  
ATOM    408  N   ILE A  27       0.613 -14.819  53.510  1.00  0.980          N  
ATOM    409  CA  ILE A  27      -0.532 -14.092  53.008  1.00  1.020          C  
ATOM    410  C   ILE A  27      -1.242 -13.399  54.169  1.00  0.930          C  
ATOM    411  O   ILE A  27      -1.611 -12.224  54.057  1.00  0.960          O  
ATOM    412  CB  ILE A  27      -1.462 -15.020  52.192  1.00  1.410          C  
ATOM    413  CG1 ILE A  27      -0.718 -15.571  50.915  1.00  1.410          C  
ATOM    414  CG2 ILE A  27      -2.741 -14.297  51.791  1.00  1.410          C  
ATOM    415  CD1 ILE A  27      -0.257 -14.535  49.858  1.00  1.410          C  
ATOM    416  H   ILE A  27       0.667 -15.842  53.433  1.00  1.180          H  
ATOM    417  HA  ILE A  27      -0.176 -13.303  52.350  1.00  1.220          H  
ATOM    418  HB  ILE A  27      -1.719 -15.892  52.808  1.00  1.690          H  
ATOM    419 1HG1 ILE A  27       0.167 -16.108  51.249  1.00  1.690          H  
ATOM    420 2HG1 ILE A  27      -1.375 -16.273  50.445  1.00  1.690          H  
ATOM    421 1HG2 ILE A  27      -3.384 -14.973  51.230  1.00  1.690          H  
ATOM    422 2HG2 ILE A  27      -3.259 -13.980  52.689  1.00  1.690          H  
ATOM    423 3HG2 ILE A  27      -2.518 -13.426  51.181  1.00  1.690          H  
ATOM    424 1HD1 ILE A  27       0.242 -15.061  49.046  1.00  1.690          H  
ATOM    425 2HD1 ILE A  27      -1.112 -13.992  49.456  1.00  1.690          H  
ATOM    426 3HD1 ILE A  27       0.442 -13.832  50.295  1.00  1.690          H  
ATOM    427  N   MET A  28      -1.439 -14.103  55.294  1.00  0.880          N  
ATOM    428  CA  MET A  28      -2.076 -13.435  56.416  1.00  0.880          C  
ATOM    429  C   MET A  28      -1.212 -12.323  57.009  1.00  0.880          C  
ATOM    430  O   MET A  28      -1.764 -11.326  57.476  1.00  0.930          O  
ATOM    431  CB  MET A  28      -2.495 -14.422  57.493  1.00  1.230          C  
ATOM    432  CG  MET A  28      -3.672 -15.314  57.104  1.00  1.230          C  
ATOM    433  SD  MET A  28      -5.142 -14.367  56.548  1.00  1.230          S  
ATOM    434  CE  MET A  28      -5.603 -13.365  57.969  1.00  1.230          C  
ATOM    435  H   MET A  28      -1.158 -15.089  55.359  1.00  1.060          H  
ATOM    436  HA  MET A  28      -2.975 -12.957  56.045  1.00  1.060          H  
ATOM    437 1HB  MET A  28      -1.647 -15.085  57.698  1.00  1.480          H  
ATOM    438 2HB  MET A  28      -2.723 -13.897  58.414  1.00  1.480          H  
ATOM    439 1HG  MET A  28      -3.354 -15.971  56.292  1.00  1.480          H  
ATOM    440 2HG  MET A  28      -3.960 -15.935  57.949  1.00  1.480          H  
ATOM    441 1HE  MET A  28      -6.482 -12.771  57.726  1.00  1.480          H  
ATOM    442 2HE  MET A  28      -5.825 -14.002  58.814  1.00  1.480          H  
ATOM    443 3HE  MET A  28      -4.785 -12.692  58.226  1.00  1.480          H  
ATOM    444  N   LYS A  29       0.124 -12.466  56.985  1.00  0.860          N  
ATOM    445  CA  LYS A  29       1.012 -11.413  57.480  1.00  0.900          C  
ATOM    446  C   LYS A  29       0.866 -10.149  56.643  1.00  0.840          C  
ATOM    447  O   LYS A  29       0.879  -9.040  57.196  1.00  0.870          O  
ATOM    448  CB  LYS A  29       2.474 -11.868  57.526  1.00  1.240          C  
ATOM    449  CG  LYS A  29       2.797 -12.876  58.647  1.00  1.240          C  
ATOM    450  CD  LYS A  29       4.250 -13.330  58.593  1.00  1.240          C  
ATOM    451  CE  LYS A  29       4.559 -14.335  59.700  1.00  1.240          C  
ATOM    452  NZ  LYS A  29       5.971 -14.823  59.640  1.00  1.240          N  
ATOM    453  H   LYS A  29       0.520 -13.349  56.655  1.00  1.030          H  
ATOM    454  HA  LYS A  29       0.714 -11.169  58.497  1.00  1.080          H  
ATOM    455 1HB  LYS A  29       2.733 -12.331  56.574  1.00  1.490          H  
ATOM    456 2HB  LYS A  29       3.119 -11.001  57.654  1.00  1.490          H  
ATOM    457 1HG  LYS A  29       2.619 -12.393  59.607  1.00  1.490          H  
ATOM    458 2HG  LYS A  29       2.143 -13.730  58.582  1.00  1.490          H  
ATOM    459 1HD  LYS A  29       4.444 -13.798  57.626  1.00  1.490          H  
ATOM    460 2HD  LYS A  29       4.906 -12.468  58.701  1.00  1.490          H  
ATOM    461 1HE  LYS A  29       4.390 -13.861  60.664  1.00  1.490          H  
ATOM    462 2HE  LYS A  29       3.887 -15.186  59.603  1.00  1.490          H  
ATOM    463 1HZ  LYS A  29       6.131 -15.483  60.389  1.00  1.490          H  
ATOM    464 2HZ  LYS A  29       6.136 -15.277  58.752  1.00  1.490          H  
ATOM    465 3HZ  LYS A  29       6.606 -14.042  59.741  1.00  1.490          H  
ATOM    466  N   VAL A  30       0.720 -10.300  55.318  1.00  0.800          N  
ATOM    467  CA  VAL A  30       0.526  -9.133  54.470  1.00  0.790          C  
ATOM    468  C   VAL A  30      -0.776  -8.450  54.839  1.00  0.800          C  
ATOM    469  O   VAL A  30      -0.819  -7.224  54.933  1.00  0.820          O  
ATOM    470  CB  VAL A  30       0.523  -9.472  52.966  1.00  1.110          C  
ATOM    471  CG1 VAL A  30       0.109  -8.210  52.140  1.00  1.110          C  
ATOM    472  CG2 VAL A  30       1.914  -9.927  52.552  1.00  1.110          C  
ATOM    473  H   VAL A  30       0.802 -11.242  54.913  1.00  0.960          H  
ATOM    474  HA  VAL A  30       1.345  -8.438  54.651  1.00  0.950          H  
ATOM    475  HB  VAL A  30      -0.200 -10.273  52.770  1.00  1.330          H  
ATOM    476 1HG1 VAL A  30       0.131  -8.450  51.092  1.00  1.330          H  
ATOM    477 2HG1 VAL A  30      -0.895  -7.876  52.408  1.00  1.330          H  
ATOM    478 3HG1 VAL A  30       0.814  -7.401  52.331  1.00  1.330          H  
ATOM    479 1HG2 VAL A  30       1.916 -10.173  51.490  1.00  1.330          H  
ATOM    480 2HG2 VAL A  30       2.627  -9.126  52.742  1.00  1.330          H  
ATOM    481 3HG2 VAL A  30       2.197 -10.802  53.123  1.00  1.330          H  
ATOM    482  N   PHE A  31      -1.849  -9.217  55.025  1.00  0.830          N  
ATOM    483  CA  PHE A  31      -3.091  -8.567  55.396  1.00  0.870          C  
ATOM    484  C   PHE A  31      -2.972  -7.926  56.785  1.00  0.870          C  
ATOM    485  O   PHE A  31      -3.391  -6.788  56.990  1.00  0.880          O  
ATOM    486  CB  PHE A  31      -4.258  -9.542  55.360  1.00  1.200          C  
ATOM    487  CG  PHE A  31      -4.663  -9.956  54.005  1.00  1.200          C  
ATOM    488  CD1 PHE A  31      -4.603 -11.272  53.630  1.00  1.200          C  
ATOM    489  CD2 PHE A  31      -5.110  -9.035  53.080  1.00  1.200          C  
ATOM    490  CE1 PHE A  31      -4.983 -11.652  52.371  1.00  1.200          C  
ATOM    491  CE2 PHE A  31      -5.481  -9.444  51.838  1.00  1.200          C  
ATOM    492  CZ  PHE A  31      -5.415 -10.745  51.485  1.00  1.200          C  
ATOM    493  H   PHE A  31      -1.796 -10.234  54.884  1.00  1.000          H  
ATOM    494  HA  PHE A  31      -3.285  -7.778  54.673  1.00  1.040          H  
ATOM    495 1HB  PHE A  31      -4.009 -10.435  55.938  1.00  1.440          H  
ATOM    496 2HB  PHE A  31      -5.107  -9.078  55.807  1.00  1.440          H  
ATOM    497  HD1 PHE A  31      -4.260 -12.021  54.336  1.00  1.440          H  
ATOM    498  HD2 PHE A  31      -5.174  -7.979  53.334  1.00  1.440          H  
ATOM    499  HE1 PHE A  31      -4.951 -12.682  52.084  1.00  1.440          H  
ATOM    500  HE2 PHE A  31      -5.829  -8.732  51.129  1.00  1.440          H  
ATOM    501  HZ  PHE A  31      -5.723 -11.060  50.496  1.00  1.440          H  
ATOM    502  N   ASN A  32      -2.350  -8.606  57.747  1.00  0.870          N  
ATOM    503  CA  ASN A  32      -2.212  -7.996  59.059  1.00  0.880          C  
ATOM    504  C   ASN A  32      -1.442  -6.679  58.935  1.00  0.850          C  
ATOM    505  O   ASN A  32      -1.735  -5.721  59.638  1.00  0.880          O  
ATOM    506  CB  ASN A  32      -1.540  -8.928  60.041  1.00  1.230          C  
ATOM    507  CG  ASN A  32      -1.587  -8.397  61.455  1.00  1.230          C  
ATOM    508  OD1 ASN A  32      -2.663  -8.219  62.049  1.00  1.230          O  
ATOM    509  ND2 ASN A  32      -0.432  -8.130  62.006  1.00  1.230          N  
ATOM    510  H   ASN A  32      -2.011  -9.554  57.587  1.00  1.040          H  
ATOM    511  HA  ASN A  32      -3.205  -7.758  59.437  1.00  1.060          H  
ATOM    512 1HB  ASN A  32      -2.025  -9.906  60.004  1.00  1.470          H  
ATOM    513 2HB  ASN A  32      -0.500  -9.070  59.744  1.00  1.470          H  
ATOM    514 1HD2 ASN A  32      -0.392  -7.770  62.938  1.00  1.470          H  
ATOM    515 2HD2 ASN A  32       0.411  -8.275  61.489  1.00  1.470          H  
ATOM    516  N   THR A  33      -0.470  -6.619  58.024  1.00  0.820          N  
ATOM    517  CA  THR A  33       0.292  -5.404  57.775  1.00  0.820          C  
ATOM    518  C   THR A  33      -0.647  -4.315  57.241  1.00  0.790          C  
ATOM    519  O   THR A  33      -0.635  -3.180  57.728  1.00  0.870          O  
ATOM    520  CB  THR A  33       1.444  -5.662  56.780  1.00  1.150          C  
ATOM    521  OG1 THR A  33       2.339  -6.647  57.334  1.00  1.150          O  
ATOM    522  CG2 THR A  33       2.211  -4.369  56.511  1.00  1.150          C  
ATOM    523  H   THR A  33      -0.221  -7.473  57.523  1.00  0.980          H  
ATOM    524  HA  THR A  33       0.716  -5.058  58.718  1.00  0.980          H  
ATOM    525  HB  THR A  33       1.051  -6.030  55.848  1.00  1.380          H  
ATOM    526  HG1 THR A  33       1.875  -7.517  57.383  1.00  1.380          H  
ATOM    527 1HG2 THR A  33       3.022  -4.574  55.814  1.00  1.380          H  
ATOM    528 2HG2 THR A  33       1.548  -3.621  56.079  1.00  1.380          H  
ATOM    529 3HG2 THR A  33       2.621  -3.993  57.447  1.00  1.380          H  
ATOM    530  N   CYS A  34      -1.518  -4.692  56.281  1.00  0.720          N  
ATOM    531  CA  CYS A  34      -2.491  -3.787  55.669  1.00  0.740          C  
ATOM    532  C   CYS A  34      -3.490  -3.250  56.696  1.00  0.820          C  
ATOM    533  O   CYS A  34      -4.090  -2.195  56.504  1.00  0.860          O  
ATOM    534  CB  CYS A  34      -3.249  -4.495  54.544  1.00  1.030          C  
ATOM    535  SG  CYS A  34      -2.228  -4.937  53.113  1.00  1.030          S  
ATOM    536  H   CYS A  34      -1.426  -5.634  55.914  1.00  0.860          H  
ATOM    537  HA  CYS A  34      -1.952  -2.946  55.238  1.00  0.890          H  
ATOM    538 1HB  CYS A  34      -3.687  -5.405  54.927  1.00  1.230          H  
ATOM    539 2HB  CYS A  34      -4.065  -3.864  54.201  1.00  1.230          H  
ATOM    540  N   LYS A  35      -3.616  -3.930  57.835  1.00  0.950          N  
ATOM    541  CA  LYS A  35      -4.464  -3.476  58.933  1.00  1.100          C  
ATOM    542  C   LYS A  35      -4.069  -2.066  59.392  1.00  1.150          C  
ATOM    543  O   LYS A  35      -4.886  -1.332  59.948  1.00  1.270          O  
ATOM    544  CB  LYS A  35      -4.430  -4.456  60.111  1.00  1.480          C  
ATOM    545  CG  LYS A  35      -5.357  -4.132  61.282  1.00  1.480          C  
ATOM    546  CD  LYS A  35      -5.353  -5.268  62.316  1.00  1.480          C  
ATOM    547  CE  LYS A  35      -6.211  -4.923  63.534  1.00  1.480          C  
ATOM    548  NZ  LYS A  35      -6.189  -6.012  64.569  1.00  1.480          N  
ATOM    549  H   LYS A  35      -3.142  -4.836  57.904  1.00  1.140          H  
ATOM    550  HA  LYS A  35      -5.475  -3.415  58.564  1.00  1.320          H  
ATOM    551 1HB  LYS A  35      -4.619  -5.471  59.758  1.00  1.780          H  
ATOM    552 2HB  LYS A  35      -3.442  -4.433  60.542  1.00  1.780          H  
ATOM    553 1HG  LYS A  35      -5.002  -3.224  61.770  1.00  1.780          H  
ATOM    554 2HG  LYS A  35      -6.357  -3.953  60.942  1.00  1.780          H  
ATOM    555 1HD  LYS A  35      -5.757  -6.166  61.856  1.00  1.780          H  
ATOM    556 2HD  LYS A  35      -4.330  -5.473  62.634  1.00  1.780          H  
ATOM    557 1HE  LYS A  35      -5.829  -4.007  63.978  1.00  1.780          H  
ATOM    558 2HE  LYS A  35      -7.245  -4.759  63.216  1.00  1.780          H  
ATOM    559 1HZ  LYS A  35      -6.764  -5.751  65.368  1.00  1.780          H  
ATOM    560 2HZ  LYS A  35      -6.567  -6.893  64.196  1.00  1.780          H  
ATOM    561 3HZ  LYS A  35      -5.252  -6.179  64.880  1.00  1.780          H  
ATOM    562  N   GLU A  36      -2.798  -1.682  59.227  1.00  1.150          N  
ATOM    563  CA  GLU A  36      -2.367  -0.352  59.650  1.00  1.310          C  
ATOM    564  C   GLU A  36      -2.597   0.704  58.552  1.00  1.210          C  
ATOM    565  O   GLU A  36      -2.291   1.883  58.746  1.00  1.420          O  
ATOM    566  CB  GLU A  36      -0.890  -0.366  60.060  1.00  1.770          C  
ATOM    567  CG  GLU A  36      -0.588  -1.213  61.300  1.00  1.770          C  
ATOM    568  CD  GLU A  36       0.875  -1.205  61.703  1.00  1.770          C  
ATOM    569  OE1 GLU A  36       1.658  -0.556  61.050  1.00  1.770          O  
ATOM    570  OE2 GLU A  36       1.202  -1.852  62.671  1.00  1.770          O  
ATOM    571  H   GLU A  36      -2.113  -2.305  58.779  1.00  1.380          H  
ATOM    572  HA  GLU A  36      -2.956  -0.064  60.520  1.00  1.570          H  
ATOM    573 1HB  GLU A  36      -0.294  -0.759  59.234  1.00  2.120          H  
ATOM    574 2HB  GLU A  36      -0.555   0.652  60.253  1.00  2.120          H  
ATOM    575 1HG  GLU A  36      -1.187  -0.842  62.130  1.00  2.120          H  
ATOM    576 2HG  GLU A  36      -0.899  -2.241  61.099  1.00  2.120          H  
ATOM    577  N   LYS A  37      -3.104   0.276  57.393  1.00  1.110          N  
ATOM    578  CA  LYS A  37      -3.339   1.137  56.238  1.00  1.280          C  
ATOM    579  C   LYS A  37      -4.834   1.325  55.922  1.00  1.240          C  
ATOM    580  O   LYS A  37      -5.242   2.388  55.444  1.00  1.460          O  
ATOM    581  CB  LYS A  37      -2.664   0.514  55.014  1.00  1.720          C  
ATOM    582  CG  LYS A  37      -1.145   0.410  55.084  1.00  1.720          C  
ATOM    583  CD  LYS A  37      -0.619  -0.318  53.852  1.00  1.720          C  
ATOM    584  CE  LYS A  37       0.890  -0.506  53.877  1.00  1.720          C  
ATOM    585  NZ  LYS A  37       1.326  -1.379  52.760  1.00  1.720          N  
ATOM    586  H   LYS A  37      -3.349  -0.704  57.306  1.00  1.330          H  
ATOM    587  HA  LYS A  37      -2.909   2.117  56.440  1.00  1.540          H  
ATOM    588 1HB  LYS A  37      -3.051  -0.490  54.868  1.00  2.070          H  
ATOM    589 2HB  LYS A  37      -2.925   1.091  54.125  1.00  2.070          H  
ATOM    590 1HG  LYS A  37      -0.709   1.407  55.145  1.00  2.070          H  
ATOM    591 2HG  LYS A  37      -0.864  -0.151  55.979  1.00  2.070          H  
ATOM    592 1HD  LYS A  37      -1.085  -1.298  53.785  1.00  2.070          H  
ATOM    593 2HD  LYS A  37      -0.889   0.242  52.957  1.00  2.070          H  
ATOM    594 1HE  LYS A  37       1.382   0.461  53.785  1.00  2.070          H  
ATOM    595 2HE  LYS A  37       1.182  -0.968  54.820  1.00  2.070          H  
ATOM    596 1HZ  LYS A  37       2.332  -1.521  52.773  1.00  2.070          H  
ATOM    597 2HZ  LYS A  37       0.851  -2.265  52.888  1.00  2.070          H  
ATOM    598 3HZ  LYS A  37       1.067  -0.981  51.863  1.00  2.070          H  
ATOM    599  N   HIS A  38      -5.641   0.294  56.193  1.00  1.140          N  
ATOM    600  CA  HIS A  38      -7.055   0.274  55.823  1.00  1.240          C  
ATOM    601  C   HIS A  38      -8.006   0.116  57.024  1.00  1.290          C  
ATOM    602  O   HIS A  38      -7.619  -0.420  58.061  1.00  1.440          O  
ATOM    603  CB  HIS A  38      -7.244  -0.856  54.801  1.00  1.700          C  
ATOM    604  CG  HIS A  38      -6.556  -0.545  53.521  1.00  1.700          C  
ATOM    605  ND1 HIS A  38      -7.067   0.350  52.602  1.00  1.700          N  
ATOM    606  CD2 HIS A  38      -5.386  -0.974  53.014  1.00  1.700          C  
ATOM    607  CE1 HIS A  38      -6.242   0.445  51.583  1.00  1.700          C  
ATOM    608  NE2 HIS A  38      -5.210  -0.336  51.805  1.00  1.700          N  
ATOM    609  H   HIS A  38      -5.218  -0.548  56.581  1.00  1.370          H  
ATOM    610  HA  HIS A  38      -7.280   1.211  55.326  1.00  1.490          H  
ATOM    611 1HB  HIS A  38      -6.779  -1.755  55.200  1.00  2.040          H  
ATOM    612 2HB  HIS A  38      -8.281  -1.095  54.617  1.00  2.040          H  
ATOM    613  HD1 HIS A  38      -7.758   1.048  52.789  1.00  2.040          H  
ATOM    614  HD2 HIS A  38      -4.632  -1.666  53.386  1.00  2.040          H  
ATOM    615  HE1 HIS A  38      -6.472   1.104  50.748  1.00  2.040          H  
ATOM    616  N   PRO A  39      -9.283   0.549  56.907  1.00  1.510          N  
ATOM    617  CA  PRO A  39     -10.311   0.475  57.935  1.00  1.750          C  
ATOM    618  C   PRO A  39     -10.864  -0.928  58.092  1.00  1.560          C  
ATOM    619  O   PRO A  39     -11.988  -1.212  57.703  1.00  1.930          O  
ATOM    620  CB  PRO A  39     -11.376   1.446  57.410  1.00  2.620          C  
ATOM    621  CG  PRO A  39     -11.256   1.362  55.912  1.00  2.620          C  
ATOM    622  CD  PRO A  39      -9.765   1.205  55.650  1.00  2.620          C  
ATOM    623  HA  PRO A  39      -9.892   0.830  58.888  1.00  2.100          H  
ATOM    624 1HB  PRO A  39     -12.376   1.138  57.763  1.00  3.150          H  
ATOM    625 2HB  PRO A  39     -11.196   2.457  57.801  1.00  3.150          H  
ATOM    626 1HG  PRO A  39     -11.859   0.501  55.543  1.00  3.150          H  
ATOM    627 2HG  PRO A  39     -11.688   2.261  55.446  1.00  3.150          H  
ATOM    628 1HD  PRO A  39      -9.650   0.581  54.768  1.00  3.150          H  
ATOM    629 2HD  PRO A  39      -9.310   2.201  55.525  1.00  3.150          H  
ATOM    630  N   VAL A  40     -10.052  -1.802  58.646  1.00  1.150          N  
ATOM    631  CA  VAL A  40     -10.430  -3.197  58.787  1.00  1.060          C  
ATOM    632  C   VAL A  40     -10.455  -3.556  60.267  1.00  1.160          C  
ATOM    633  O   VAL A  40      -9.682  -3.024  61.063  1.00  1.280          O  
ATOM    634  CB  VAL A  40      -9.414  -4.095  58.037  1.00  1.520          C  
ATOM    635  CG1 VAL A  40      -8.086  -4.018  58.700  1.00  1.520          C  
ATOM    636  CG2 VAL A  40      -9.880  -5.531  57.957  1.00  1.520          C  
ATOM    637  H   VAL A  40      -9.127  -1.464  58.927  1.00  1.380          H  
ATOM    638  HA  VAL A  40     -11.426  -3.347  58.367  1.00  1.270          H  
ATOM    639  HB  VAL A  40      -9.293  -3.703  57.032  1.00  1.820          H  
ATOM    640 1HG1 VAL A  40      -7.379  -4.615  58.160  1.00  1.820          H  
ATOM    641 2HG1 VAL A  40      -7.748  -2.983  58.727  1.00  1.820          H  
ATOM    642 3HG1 VAL A  40      -8.161  -4.406  59.706  1.00  1.820          H  
ATOM    643 1HG2 VAL A  40      -9.164  -6.122  57.429  1.00  1.820          H  
ATOM    644 2HG2 VAL A  40      -9.993  -5.949  58.931  1.00  1.820          H  
ATOM    645 3HG2 VAL A  40     -10.821  -5.554  57.431  1.00  1.820          H  
ATOM    646  N   THR A  41     -11.362  -4.442  60.627  1.00  1.280          N  
ATOM    647  CA  THR A  41     -11.521  -4.937  61.980  1.00  1.480          C  
ATOM    648  C   THR A  41     -10.915  -6.326  62.071  1.00  1.440          C  
ATOM    649  O   THR A  41     -10.375  -6.852  61.094  1.00  1.330          O  
ATOM    650  CB  THR A  41     -12.998  -5.026  62.389  1.00  1.990          C  
ATOM    651  OG1 THR A  41     -13.630  -6.094  61.665  1.00  1.990          O  
ATOM    652  CG2 THR A  41     -13.694  -3.718  62.040  1.00  1.990          C  
ATOM    653  H   THR A  41     -11.986  -4.800  59.919  1.00  1.540          H  
ATOM    654  HA  THR A  41     -10.991  -4.278  62.671  1.00  1.780          H  
ATOM    655  HB  THR A  41     -13.079  -5.212  63.458  1.00  2.390          H  
ATOM    656  HG1 THR A  41     -14.507  -6.248  62.060  1.00  2.390          H  
ATOM    657 1HG2 THR A  41     -14.743  -3.776  62.325  1.00  2.390          H  
ATOM    658 2HG2 THR A  41     -13.215  -2.900  62.579  1.00  2.390          H  
ATOM    659 3HG2 THR A  41     -13.625  -3.529  60.969  1.00  2.390          H  
ATOM    660  N   ASP A  42     -11.026  -6.949  63.234  1.00  1.620          N  
ATOM    661  CA  ASP A  42     -10.418  -8.256  63.424  1.00  1.680          C  
ATOM    662  C   ASP A  42     -11.265  -9.346  62.791  1.00  1.660          C  
ATOM    663  O   ASP A  42     -10.734 -10.382  62.382  1.00  1.660          O  
ATOM    664  CB  ASP A  42     -10.221  -8.519  64.905  1.00  2.330          C  
ATOM    665  CG  ASP A  42      -9.195  -7.560  65.497  1.00  2.330          C  
ATOM    666  OD1 ASP A  42      -9.549  -6.881  66.415  1.00  2.330          O  
ATOM    667  OD2 ASP A  42      -8.060  -7.489  65.018  1.00  2.330          O  
ATOM    668  H   ASP A  42     -11.483  -6.488  64.011  1.00  1.940          H  
ATOM    669  HA  ASP A  42      -9.441  -8.258  62.940  1.00  2.020          H  
ATOM    670 1HB  ASP A  42     -11.173  -8.409  65.431  1.00  2.790          H  
ATOM    671 2HB  ASP A  42      -9.880  -9.545  65.054  1.00  2.790          H  
ATOM    672  N   ASP A  43     -12.568  -9.105  62.652  1.00  1.710          N  
ATOM    673  CA  ASP A  43     -13.431 -10.105  62.053  1.00  1.770          C  
ATOM    674  C   ASP A  43     -13.293  -9.997  60.542  1.00  1.630          C  
ATOM    675  O   ASP A  43     -13.368 -11.003  59.830  1.00  1.710          O  
ATOM    676  CB  ASP A  43     -14.881  -9.859  62.440  1.00  2.450          C  
ATOM    677  CG  ASP A  43     -15.123 -10.018  63.910  1.00  2.450          C  
ATOM    678  OD1 ASP A  43     -14.929 -11.087  64.442  1.00  2.450          O  
ATOM    679  OD2 ASP A  43     -15.486  -9.033  64.506  1.00  2.450          O  
ATOM    680  H   ASP A  43     -12.973  -8.251  63.015  1.00  2.050          H  
ATOM    681  HA  ASP A  43     -13.124 -11.096  62.385  1.00  2.120          H  
ATOM    682 1HB  ASP A  43     -15.171  -8.852  62.139  1.00  2.940          H  
ATOM    683 2HB  ASP A  43     -15.523 -10.554  61.900  1.00  2.940          H  
ATOM    684  N   GLU A  44     -13.083  -8.772  60.054  1.00  1.500          N  
ATOM    685  CA  GLU A  44     -12.905  -8.558  58.626  1.00  1.440          C  
ATOM    686  C   GLU A  44     -11.556  -9.161  58.189  1.00  1.380          C  
ATOM    687  O   GLU A  44     -11.438  -9.689  57.091  1.00  1.460          O  
ATOM    688  CB  GLU A  44     -13.029  -7.077  58.277  1.00  2.040          C  
ATOM    689  CG  GLU A  44     -14.445  -6.475  58.454  1.00  2.040          C  
ATOM    690  CD  GLU A  44     -15.502  -7.081  57.561  1.00  2.040          C  
ATOM    691  OE1 GLU A  44     -15.308  -7.124  56.380  1.00  2.040          O  
ATOM    692  OE2 GLU A  44     -16.506  -7.503  58.073  1.00  2.040          O  
ATOM    693  H   GLU A  44     -13.075  -7.980  60.695  1.00  1.800          H  
ATOM    694  HA  GLU A  44     -13.698  -9.087  58.095  1.00  1.730          H  
ATOM    695 1HB  GLU A  44     -12.374  -6.519  58.926  1.00  2.450          H  
ATOM    696 2HB  GLU A  44     -12.717  -6.914  57.247  1.00  2.450          H  
ATOM    697 1HG  GLU A  44     -14.753  -6.625  59.481  1.00  2.450          H  
ATOM    698 2HG  GLU A  44     -14.393  -5.399  58.275  1.00  2.450          H  
ATOM    699  N   LEU A  45     -10.537  -9.119  59.061  1.00  1.350          N  
ATOM    700  CA  LEU A  45      -9.253  -9.760  58.765  1.00  1.420          C  
ATOM    701  C   LEU A  45      -9.437 -11.299  58.813  1.00  1.600          C  
ATOM    702  O   LEU A  45      -8.960 -12.039  57.932  1.00  1.670          O  
ATOM    703  CB  LEU A  45      -8.171  -9.278  59.753  1.00  1.960          C  
ATOM    704  CG  LEU A  45      -6.703  -9.835  59.570  1.00  1.960          C  
ATOM    705  CD1 LEU A  45      -6.174  -9.503  58.207  1.00  1.960          C  
ATOM    706  CD2 LEU A  45      -5.781  -9.205  60.614  1.00  1.960          C  
ATOM    707  H   LEU A  45     -10.653  -8.595  59.932  1.00  1.620          H  
ATOM    708  HA  LEU A  45      -8.964  -9.472  57.759  1.00  1.700          H  
ATOM    709 1HB  LEU A  45      -8.130  -8.187  59.704  1.00  2.350          H  
ATOM    710 2HB  LEU A  45      -8.498  -9.548  60.761  1.00  2.350          H  
ATOM    711  HG  LEU A  45      -6.709 -10.918  59.689  1.00  2.350          H  
ATOM    712 1HD1 LEU A  45      -5.162  -9.900  58.128  1.00  2.350          H  
ATOM    713 2HD1 LEU A  45      -6.787  -9.950  57.440  1.00  2.350          H  
ATOM    714 3HD1 LEU A  45      -6.150  -8.424  58.075  1.00  2.350          H  
ATOM    715 1HD2 LEU A  45      -4.766  -9.592  60.495  1.00  2.350          H  
ATOM    716 2HD2 LEU A  45      -5.770  -8.124  60.485  1.00  2.350          H  
ATOM    717 3HD2 LEU A  45      -6.145  -9.446  61.614  1.00  2.350          H  
ATOM    718  N   ALA A  46     -10.194 -11.775  59.823  1.00  1.740          N  
ATOM    719  CA  ALA A  46     -10.495 -13.192  59.990  1.00  1.970          C  
ATOM    720  C   ALA A  46     -11.204 -13.725  58.758  1.00  1.950          C  
ATOM    721  O   ALA A  46     -11.019 -14.885  58.405  1.00  2.100          O  
ATOM    722  CB  ALA A  46     -11.355 -13.437  61.207  1.00  2.670          C  
ATOM    723  H   ALA A  46     -10.528 -11.139  60.552  1.00  2.090          H  
ATOM    724  HA  ALA A  46      -9.555 -13.724  60.110  1.00  2.360          H  
ATOM    725 1HB  ALA A  46     -11.535 -14.500  61.305  1.00  3.200          H  
ATOM    726 2HB  ALA A  46     -10.844 -13.065  62.095  1.00  3.200          H  
ATOM    727 3HB  ALA A  46     -12.296 -12.921  61.092  1.00  3.200          H  
ATOM    728  N   ALA A  47     -11.949 -12.870  58.053  1.00  1.820          N  
ATOM    729  CA  ALA A  47     -12.642 -13.260  56.839  1.00  1.870          C  
ATOM    730  C   ALA A  47     -11.674 -13.879  55.830  1.00  1.770          C  
ATOM    731  O   ALA A  47     -12.066 -14.762  55.055  1.00  1.960          O  
ATOM    732  CB  ALA A  47     -13.319 -12.052  56.206  1.00  2.600          C  
ATOM    733  H   ALA A  47     -12.136 -11.942  58.445  1.00  2.180          H  
ATOM    734  HA  ALA A  47     -13.392 -14.001  57.108  1.00  2.240          H  
ATOM    735 1HB  ALA A  47     -13.852 -12.331  55.309  1.00  3.120          H  
ATOM    736 2HB  ALA A  47     -14.017 -11.610  56.920  1.00  3.120          H  
ATOM    737 3HB  ALA A  47     -12.577 -11.331  55.935  1.00  3.120          H  
ATOM    738  N   PHE A  48     -10.400 -13.449  55.805  1.00  1.550          N  
ATOM    739  CA  PHE A  48      -9.476 -14.055  54.857  1.00  1.560          C  
ATOM    740  C   PHE A  48      -9.142 -15.424  55.373  1.00  1.780          C  
ATOM    741  O   PHE A  48      -9.232 -16.419  54.663  1.00  2.050          O  
ATOM    742  CB  PHE A  48      -8.165 -13.287  54.764  1.00  2.180          C  
ATOM    743  CG  PHE A  48      -8.283 -12.043  54.117  1.00  2.180          C  
ATOM    744  CD1 PHE A  48      -8.295 -10.873  54.845  1.00  2.180          C  
ATOM    745  CD2 PHE A  48      -8.409 -12.000  52.773  1.00  2.180          C  
ATOM    746  CE1 PHE A  48      -8.433  -9.681  54.222  1.00  2.180          C  
ATOM    747  CE2 PHE A  48      -8.548 -10.830  52.162  1.00  2.180          C  
ATOM    748  CZ  PHE A  48      -8.561  -9.666  52.858  1.00  2.180          C  
ATOM    749  H   PHE A  48     -10.048 -12.732  56.447  1.00  1.860          H  
ATOM    750  HA  PHE A  48      -9.946 -14.138  53.877  1.00  1.870          H  
ATOM    751 1HB  PHE A  48      -7.786 -13.107  55.759  1.00  2.620          H  
ATOM    752 2HB  PHE A  48      -7.422 -13.884  54.224  1.00  2.620          H  
ATOM    753  HD1 PHE A  48      -8.196 -10.915  55.919  1.00  2.620          H  
ATOM    754  HD2 PHE A  48      -8.405 -12.931  52.182  1.00  2.620          H  
ATOM    755  HE1 PHE A  48      -8.443  -8.764  54.799  1.00  2.620          H  
ATOM    756  HE2 PHE A  48      -8.654 -10.820  51.127  1.00  2.620          H  
ATOM    757  HZ  PHE A  48      -8.678  -8.748  52.316  1.00  2.620          H  
ATOM    758  N   ARG A  49      -8.829 -15.478  56.656  1.00  1.770          N  
ATOM    759  CA  ARG A  49      -8.434 -16.731  57.297  1.00  2.010          C  
ATOM    760  C   ARG A  49      -9.515 -17.810  57.150  1.00  2.200          C  
ATOM    761  O   ARG A  49      -9.221 -18.992  56.965  1.00  2.490          O  
ATOM    762  CB  ARG A  49      -8.143 -16.495  58.764  1.00  2.720          C  
ATOM    763  CG  ARG A  49      -7.533 -17.655  59.507  1.00  2.720          C  
ATOM    764  CD  ARG A  49      -7.265 -17.289  60.918  1.00  2.720          C  
ATOM    765  NE  ARG A  49      -6.304 -16.183  61.024  1.00  2.720          N  
ATOM    766  CZ  ARG A  49      -4.953 -16.298  60.973  1.00  2.720          C  
ATOM    767  NH1 ARG A  49      -4.379 -17.477  60.818  1.00  2.720          N  
ATOM    768  NH2 ARG A  49      -4.201 -15.213  61.083  1.00  2.720          N  
ATOM    769  H   ARG A  49      -8.850 -14.594  57.181  1.00  2.120          H  
ATOM    770  HA  ARG A  49      -7.526 -17.083  56.816  1.00  2.410          H  
ATOM    771 1HB  ARG A  49      -7.488 -15.644  58.856  1.00  3.260          H  
ATOM    772 2HB  ARG A  49      -9.068 -16.247  59.275  1.00  3.260          H  
ATOM    773 1HG  ARG A  49      -8.224 -18.500  59.497  1.00  3.260          H  
ATOM    774 2HG  ARG A  49      -6.601 -17.943  59.027  1.00  3.260          H  
ATOM    775 1HD  ARG A  49      -8.200 -16.969  61.382  1.00  3.260          H  
ATOM    776 2HD  ARG A  49      -6.876 -18.148  61.461  1.00  3.260          H  
ATOM    777  HE  ARG A  49      -6.688 -15.253  61.148  1.00  3.260          H  
ATOM    778 1HH1 ARG A  49      -4.939 -18.311  60.737  1.00  3.260          H  
ATOM    779 2HH1 ARG A  49      -3.370 -17.549  60.786  1.00  3.260          H  
ATOM    780 1HH2 ARG A  49      -4.634 -14.308  61.205  1.00  3.260          H  
ATOM    781 2HH2 ARG A  49      -3.195 -15.288  61.051  1.00  3.260          H  
ATOM    782  N   LYS A  50     -10.769 -17.378  57.252  1.00  2.150          N  
ATOM    783  CA  LYS A  50     -11.958 -18.215  57.183  1.00  2.450          C  
ATOM    784  C   LYS A  50     -12.535 -18.432  55.780  1.00  2.580          C  
ATOM    785  O   LYS A  50     -13.555 -19.110  55.652  1.00  2.850          O  
ATOM    786  CB  LYS A  50     -13.061 -17.596  58.050  1.00  3.310          C  
ATOM    787  CG  LYS A  50     -12.780 -17.575  59.554  1.00  3.310          C  
ATOM    788  CD  LYS A  50     -13.923 -16.893  60.316  1.00  3.310          C  
ATOM    789  CE  LYS A  50     -13.686 -16.896  61.826  1.00  3.310          C  
ATOM    790  NZ  LYS A  50     -14.768 -16.166  62.566  1.00  3.310          N  
ATOM    791  H   LYS A  50     -10.900 -16.385  57.443  1.00  2.580          H  
ATOM    792  HA  LYS A  50     -11.697 -19.193  57.585  1.00  2.940          H  
ATOM    793 1HB  LYS A  50     -13.212 -16.562  57.733  1.00  3.970          H  
ATOM    794 2HB  LYS A  50     -13.995 -18.127  57.884  1.00  3.970          H  
ATOM    795 1HG  LYS A  50     -12.659 -18.597  59.913  1.00  3.970          H  
ATOM    796 2HG  LYS A  50     -11.852 -17.033  59.738  1.00  3.970          H  
ATOM    797 1HD  LYS A  50     -14.010 -15.857  59.974  1.00  3.970          H  
ATOM    798 2HD  LYS A  50     -14.861 -17.406  60.100  1.00  3.970          H  
ATOM    799 1HE  LYS A  50     -13.653 -17.926  62.178  1.00  3.970          H  
ATOM    800 2HE  LYS A  50     -12.732 -16.423  62.039  1.00  3.970          H  
ATOM    801 1HZ  LYS A  50     -14.576 -16.191  63.559  1.00  3.970          H  
ATOM    802 2HZ  LYS A  50     -14.804 -15.200  62.259  1.00  3.970          H  
ATOM    803 3HZ  LYS A  50     -15.660 -16.608  62.387  1.00  3.970          H  
ATOM    804  N   ALA A  51     -11.943 -17.835  54.737  1.00  2.540          N  
ATOM    805  CA  ALA A  51     -12.478 -17.927  53.372  1.00  2.750          C  
ATOM    806  C   ALA A  51     -13.965 -17.535  53.339  1.00  3.090          C  
ATOM    807  O   ALA A  51     -14.794 -18.215  52.728  1.00  3.730          O  
ATOM    808  CB  ALA A  51     -12.283 -19.333  52.822  1.00  3.770          C  
ATOM    809  H   ALA A  51     -11.070 -17.316  54.876  1.00  3.050          H  
ATOM    810  HA  ALA A  51     -11.924 -17.221  52.751  1.00  3.300          H  
ATOM    811 1HB  ALA A  51     -12.648 -19.378  51.799  1.00  4.520          H  
ATOM    812 2HB  ALA A  51     -11.226 -19.555  52.850  1.00  4.520          H  
ATOM    813 3HB  ALA A  51     -12.822 -20.051  53.431  1.00  4.520          H  
ATOM    814  N   ASP A  52     -14.279 -16.426  54.006  1.00  3.310          N  
ATOM    815  CA  ASP A  52     -15.614 -15.853  54.165  1.00  4.230          C  
ATOM    816  C   ASP A  52     -16.117 -15.090  52.932  1.00  4.530          C  
ATOM    817  O   ASP A  52     -15.477 -14.147  52.462  1.00  4.810          O  
ATOM    818  CB  ASP A  52     -15.624 -14.968  55.410  1.00  5.550          C  
ATOM    819  CG  ASP A  52     -16.973 -14.385  55.805  1.00  5.550          C  
ATOM    820  OD1 ASP A  52     -17.819 -14.235  54.942  1.00  5.550          O  
ATOM    821  OD2 ASP A  52     -17.150 -14.092  56.967  1.00  5.550          O  
ATOM    822  H   ASP A  52     -13.503 -15.929  54.455  1.00  3.970          H  
ATOM    823  HA  ASP A  52     -16.302 -16.678  54.346  1.00  5.080          H  
ATOM    824 1HB  ASP A  52     -15.226 -15.537  56.254  1.00  6.660          H  
ATOM    825 2HB  ASP A  52     -14.961 -14.170  55.229  1.00  6.660          H  
ATOM    826  N   ILE A  53     -17.257 -15.517  52.378  1.00  4.810          N  
ATOM    827  CA  ILE A  53     -17.837 -14.923  51.159  1.00  5.290          C  
ATOM    828  C   ILE A  53     -18.145 -13.418  51.275  1.00  5.270          C  
ATOM    829  O   ILE A  53     -18.396 -12.759  50.256  1.00  5.500          O  
ATOM    830  CB  ILE A  53     -19.127 -15.655  50.719  1.00  7.210          C  
ATOM    831  CG1 ILE A  53     -20.241 -15.520  51.819  1.00  7.210          C  
ATOM    832  CG2 ILE A  53     -18.789 -17.121  50.411  1.00  7.210          C  
ATOM    833  CD1 ILE A  53     -21.622 -15.988  51.382  1.00  7.210          C  
ATOM    834  H   ILE A  53     -17.725 -16.285  52.835  1.00  5.770          H  
ATOM    835  HA  ILE A  53     -17.107 -15.044  50.360  1.00  6.350          H  
ATOM    836  HB  ILE A  53     -19.512 -15.182  49.814  1.00  8.660          H  
ATOM    837 1HG1 ILE A  53     -19.946 -16.088  52.697  1.00  8.660          H  
ATOM    838 2HG1 ILE A  53     -20.338 -14.474  52.102  1.00  8.660          H  
ATOM    839 1HG2 ILE A  53     -19.670 -17.650  50.066  1.00  8.660          H  
ATOM    840 2HG2 ILE A  53     -18.028 -17.153  49.630  1.00  8.660          H  
ATOM    841 3HG2 ILE A  53     -18.402 -17.609  51.303  1.00  8.660          H  
ATOM    842 1HD1 ILE A  53     -22.327 -15.843  52.201  1.00  8.660          H  
ATOM    843 2HD1 ILE A  53     -21.943 -15.399  50.520  1.00  8.660          H  
ATOM    844 3HD1 ILE A  53     -21.602 -17.038  51.116  1.00  8.660          H  
ATOM    845  N   GLY A  54     -18.057 -12.875  52.499  1.00  5.340          N  
ATOM    846  CA  GLY A  54     -18.282 -11.480  52.858  1.00  5.550          C  
ATOM    847  C   GLY A  54     -17.460 -10.490  52.030  1.00  5.080          C  
ATOM    848  O   GLY A  54     -17.818  -9.312  51.934  1.00  5.530          O  
ATOM    849  H   GLY A  54     -17.846 -13.512  53.280  1.00  6.410          H  
ATOM    850 1HA  GLY A  54     -19.340 -11.253  52.786  1.00  6.660          H  
ATOM    851 2HA  GLY A  54     -18.023 -11.361  53.910  1.00  6.660          H  
ATOM    852  N   PHE A  55     -16.421 -10.966  51.338  1.00  4.480          N  
ATOM    853  CA  PHE A  55     -15.610 -10.091  50.489  1.00  4.320          C  
ATOM    854  C   PHE A  55     -16.434  -9.505  49.355  1.00  4.290          C  
ATOM    855  O   PHE A  55     -16.088  -8.463  48.810  1.00  4.620          O  
ATOM    856  CB  PHE A  55     -14.425 -10.845  49.889  1.00  6.110          C  
ATOM    857  CG  PHE A  55     -13.438 -11.094  50.896  1.00  6.110          C  
ATOM    858  CD1 PHE A  55     -13.320 -12.324  51.471  1.00  6.110          C  
ATOM    859  CD2 PHE A  55     -12.651 -10.088  51.321  1.00  6.110          C  
ATOM    860  CE1 PHE A  55     -12.446 -12.535  52.484  1.00  6.110          C  
ATOM    861  CE2 PHE A  55     -11.788 -10.286  52.326  1.00  6.110          C  
ATOM    862  CZ  PHE A  55     -11.692 -11.506  52.920  1.00  6.110          C  
ATOM    863  H   PHE A  55     -16.172 -11.954  51.472  1.00  5.380          H  
ATOM    864  HA  PHE A  55     -15.235  -9.271  51.099  1.00  5.180          H  
ATOM    865 1HB  PHE A  55     -14.755 -11.795  49.472  1.00  7.330          H  
ATOM    866 2HB  PHE A  55     -13.976 -10.258  49.100  1.00  7.330          H  
ATOM    867  HD1 PHE A  55     -13.944 -13.136  51.120  1.00  7.330          H  
ATOM    868  HD2 PHE A  55     -12.739  -9.101  50.862  1.00  7.330          H  
ATOM    869  HE1 PHE A  55     -12.373 -13.520  52.945  1.00  7.330          H  
ATOM    870  HE2 PHE A  55     -11.185  -9.457  52.675  1.00  7.330          H  
ATOM    871  HZ  PHE A  55     -11.008 -11.649  53.738  1.00  7.330          H  
ATOM    872  N   GLY A  56     -17.533 -10.158  48.991  1.00  4.240          N  
ATOM    873  CA  GLY A  56     -18.367  -9.648  47.917  1.00  4.340          C  
ATOM    874  C   GLY A  56     -19.369  -8.606  48.387  1.00  3.850          C  
ATOM    875  O   GLY A  56     -20.111  -8.048  47.574  1.00  4.260          O  
ATOM    876  H   GLY A  56     -17.797 -11.032  49.465  1.00  5.090          H  
ATOM    877 1HA  GLY A  56     -17.736  -9.202  47.155  1.00  5.210          H  
ATOM    878 2HA  GLY A  56     -18.898 -10.478  47.452  1.00  5.210          H  
ATOM    879  N   TYR A  57     -19.390  -8.329  49.687  1.00  3.380          N  
ATOM    880  CA  TYR A  57     -20.339  -7.392  50.257  1.00  3.210          C  
ATOM    881  C   TYR A  57     -19.648  -6.229  50.982  1.00  2.750          C  
ATOM    882  O   TYR A  57     -20.055  -5.072  50.850  1.00  3.120          O  
ATOM    883  CB  TYR A  57     -21.242  -8.177  51.199  1.00  4.560          C  
ATOM    884  CG  TYR A  57     -21.940  -9.317  50.473  1.00  4.560          C  
ATOM    885  CD1 TYR A  57     -21.393 -10.596  50.524  1.00  4.560          C  
ATOM    886  CD2 TYR A  57     -23.096  -9.095  49.752  1.00  4.560          C  
ATOM    887  CE1 TYR A  57     -21.987 -11.642  49.869  1.00  4.560          C  
ATOM    888  CE2 TYR A  57     -23.699 -10.149  49.088  1.00  4.560          C  
ATOM    889  CZ  TYR A  57     -23.145 -11.419  49.147  1.00  4.560          C  
ATOM    890  OH  TYR A  57     -23.744 -12.464  48.484  1.00  4.560          O  
ATOM    891  H   TYR A  57     -18.737  -8.800  50.308  1.00  4.060          H  
ATOM    892  HA  TYR A  57     -20.940  -6.972  49.453  1.00  3.850          H  
ATOM    893 1HB  TYR A  57     -20.647  -8.597  52.014  1.00  5.470          H  
ATOM    894 2HB  TYR A  57     -21.995  -7.521  51.631  1.00  5.470          H  
ATOM    895  HD1 TYR A  57     -20.491 -10.767  51.070  1.00  5.470          H  
ATOM    896  HD2 TYR A  57     -23.528  -8.096  49.702  1.00  5.470          H  
ATOM    897  HE1 TYR A  57     -21.541 -12.637  49.914  1.00  5.470          H  
ATOM    898  HE2 TYR A  57     -24.610  -9.978  48.516  1.00  5.470          H  
ATOM    899  HH  TYR A  57     -24.527 -12.149  48.028  1.00  5.470          H  
ATOM    900  N   SER A  58     -18.600  -6.538  51.746  1.00  2.460          N  
ATOM    901  CA  SER A  58     -17.881  -5.553  52.545  1.00  2.550          C  
ATOM    902  C   SER A  58     -16.779  -4.823  51.793  1.00  2.080          C  
ATOM    903  O   SER A  58     -15.783  -5.425  51.384  1.00  2.030          O  
ATOM    904  CB  SER A  58     -17.286  -6.241  53.757  1.00  3.530          C  
ATOM    905  OG  SER A  58     -16.390  -5.404  54.454  1.00  3.530          O  
ATOM    906  H   SER A  58     -18.311  -7.511  51.813  1.00  2.950          H  
ATOM    907  HA  SER A  58     -18.604  -4.813  52.889  1.00  3.060          H  
ATOM    908 1HB  SER A  58     -18.090  -6.539  54.427  1.00  4.240          H  
ATOM    909 2HB  SER A  58     -16.783  -7.150  53.448  1.00  4.240          H  
ATOM    910  HG  SER A  58     -16.115  -5.946  55.245  1.00  4.240          H  
ATOM    911  N   HIS A  59     -16.946  -3.506  51.622  1.00  2.180          N  
ATOM    912  CA  HIS A  59     -15.957  -2.703  50.901  1.00  2.180          C  
ATOM    913  C   HIS A  59     -14.643  -2.709  51.683  1.00  1.810          C  
ATOM    914  O   HIS A  59     -13.558  -2.697  51.097  1.00  1.620          O  
ATOM    915  CB  HIS A  59     -16.451  -1.273  50.645  1.00  3.050          C  
ATOM    916  CG  HIS A  59     -15.577  -0.466  49.676  1.00  3.050          C  
ATOM    917  ND1 HIS A  59     -14.603   0.409  50.096  1.00  3.050          N  
ATOM    918  CD2 HIS A  59     -15.559  -0.425  48.314  1.00  3.050          C  
ATOM    919  CE1 HIS A  59     -14.023   0.966  49.036  1.00  3.050          C  
ATOM    920  NE2 HIS A  59     -14.587   0.478  47.943  1.00  3.050          N  
ATOM    921  H   HIS A  59     -17.792  -3.073  51.971  1.00  2.620          H  
ATOM    922  HA  HIS A  59     -15.764  -3.155  49.931  1.00  2.620          H  
ATOM    923 1HB  HIS A  59     -17.465  -1.307  50.245  1.00  3.660          H  
ATOM    924 2HB  HIS A  59     -16.490  -0.731  51.591  1.00  3.660          H  
ATOM    925  HD2 HIS A  59     -16.198  -0.993  47.640  1.00  3.660          H  
ATOM    926  HE1 HIS A  59     -13.218   1.700  49.060  1.00  3.660          H  
ATOM    927  HE2 HIS A  59     -14.341   0.734  46.948  1.00  3.660          H  
ATOM    928  N   ASP A  60     -14.741  -2.702  53.018  1.00  1.910          N  
ATOM    929  CA  ASP A  60     -13.553  -2.696  53.861  1.00  1.900          C  
ATOM    930  C   ASP A  60     -12.749  -3.971  53.592  1.00  1.410          C  
ATOM    931  O   ASP A  60     -11.516  -3.945  53.483  1.00  1.630          O  
ATOM    932  CB  ASP A  60     -13.972  -2.681  55.332  1.00  2.660          C  
ATOM    933  CG  ASP A  60     -14.626  -1.368  55.796  1.00  2.660          C  
ATOM    934  OD1 ASP A  60     -14.491  -0.358  55.142  1.00  2.660          O  
ATOM    935  OD2 ASP A  60     -15.317  -1.419  56.784  1.00  2.660          O  
ATOM    936  H   ASP A  60     -15.657  -2.685  53.446  1.00  2.290          H  
ATOM    937  HA  ASP A  60     -12.946  -1.822  53.628  1.00  2.280          H  
ATOM    938 1HB  ASP A  60     -14.664  -3.503  55.524  1.00  3.200          H  
ATOM    939 2HB  ASP A  60     -13.090  -2.853  55.955  1.00  3.200          H  
ATOM    940  N   ALA A  61     -13.457  -5.098  53.473  1.00  1.060          N  
ATOM    941  CA  ALA A  61     -12.821  -6.375  53.185  1.00  0.970          C  
ATOM    942  C   ALA A  61     -12.143  -6.343  51.802  1.00  0.810          C  
ATOM    943  O   ALA A  61     -11.037  -6.870  51.614  1.00  0.830          O  
ATOM    944  CB  ALA A  61     -13.854  -7.472  53.282  1.00  1.390          C  
ATOM    945  H   ALA A  61     -14.469  -5.066  53.625  1.00  1.270          H  
ATOM    946  HA  ALA A  61     -12.052  -6.546  53.941  1.00  1.160          H  
ATOM    947 1HB  ALA A  61     -13.419  -8.396  53.140  1.00  1.670          H  
ATOM    948 2HB  ALA A  61     -14.295  -7.455  54.267  1.00  1.670          H  
ATOM    949 3HB  ALA A  61     -14.620  -7.313  52.537  1.00  1.670          H  
ATOM    950  N   LYS A  62     -12.819  -5.704  50.836  1.00  0.720          N  
ATOM    951  CA  LYS A  62     -12.292  -5.559  49.484  1.00  0.680          C  
ATOM    952  C   LYS A  62     -11.035  -4.675  49.472  1.00  0.650          C  
ATOM    953  O   LYS A  62     -10.134  -4.876  48.649  1.00  0.660          O  
ATOM    954  CB  LYS A  62     -13.333  -4.994  48.525  1.00  0.970          C  
ATOM    955  CG  LYS A  62     -14.501  -5.906  48.197  1.00  0.970          C  
ATOM    956  CD  LYS A  62     -15.476  -5.226  47.207  1.00  0.970          C  
ATOM    957  CE  LYS A  62     -16.700  -6.121  46.891  1.00  0.970          C  
ATOM    958  NZ  LYS A  62     -17.709  -5.439  45.979  1.00  0.970          N  
ATOM    959  H   LYS A  62     -13.759  -5.355  51.054  1.00  0.860          H  
ATOM    960  HA  LYS A  62     -12.008  -6.542  49.125  1.00  0.820          H  
ATOM    961 1HB  LYS A  62     -13.706  -4.044  48.892  1.00  1.160          H  
ATOM    962 2HB  LYS A  62     -12.844  -4.828  47.584  1.00  1.160          H  
ATOM    963 1HG  LYS A  62     -14.140  -6.839  47.782  1.00  1.160          H  
ATOM    964 2HG  LYS A  62     -15.037  -6.138  49.111  1.00  1.160          H  
ATOM    965 1HD  LYS A  62     -15.823  -4.285  47.629  1.00  1.160          H  
ATOM    966 2HD  LYS A  62     -14.950  -5.016  46.271  1.00  1.160          H  
ATOM    967 1HE  LYS A  62     -16.354  -7.032  46.413  1.00  1.160          H  
ATOM    968 2HE  LYS A  62     -17.199  -6.379  47.826  1.00  1.160          H  
ATOM    969 1HZ  LYS A  62     -18.487  -6.063  45.803  1.00  1.160          H  
ATOM    970 2HZ  LYS A  62     -18.050  -4.605  46.421  1.00  1.160          H  
ATOM    971 3HZ  LYS A  62     -17.287  -5.182  45.066  1.00  1.160          H  
ATOM    972  N   CYS A  63     -10.987  -3.669  50.360  1.00  0.680          N  
ATOM    973  CA  CYS A  63      -9.834  -2.774  50.440  1.00  0.740          C  
ATOM    974  C   CYS A  63      -8.611  -3.584  50.813  1.00  0.700          C  
ATOM    975  O   CYS A  63      -7.528  -3.389  50.251  1.00  0.770          O  
ATOM    976  CB  CYS A  63     -10.030  -1.701  51.515  1.00  1.010          C  
ATOM    977  SG  CYS A  63     -11.297  -0.470  51.170  1.00  1.010          S  
ATOM    978  H   CYS A  63     -11.802  -3.511  50.957  1.00  0.820          H  
ATOM    979  HA  CYS A  63      -9.660  -2.311  49.478  1.00  0.890          H  
ATOM    980 1HB  CYS A  63     -10.266  -2.165  52.460  1.00  1.210          H  
ATOM    981 2HB  CYS A  63      -9.098  -1.180  51.646  1.00  1.210          H  
ATOM    982  HG  CYS A  63     -12.342  -1.344  51.065  1.00  1.210          H  
ATOM    983  N   MET A  64      -8.798  -4.517  51.746  1.00  0.690          N  
ATOM    984  CA  MET A  64      -7.721  -5.388  52.178  1.00  0.730          C  
ATOM    985  C   MET A  64      -7.233  -6.256  51.021  1.00  0.700          C  
ATOM    986  O   MET A  64      -6.021  -6.438  50.860  1.00  0.730          O  
ATOM    987  CB  MET A  64      -8.201  -6.229  53.327  1.00  1.010          C  
ATOM    988  CG  MET A  64      -8.460  -5.465  54.562  1.00  1.010          C  
ATOM    989  SD  MET A  64      -7.019  -4.720  55.272  1.00  1.010          S  
ATOM    990  CE  MET A  64      -6.262  -6.141  56.001  1.00  1.010          C  
ATOM    991  H   MET A  64      -9.720  -4.557  52.198  1.00  0.830          H  
ATOM    992  HA  MET A  64      -6.887  -4.768  52.506  1.00  0.880          H  
ATOM    993 1HB  MET A  64      -9.130  -6.697  53.063  1.00  1.210          H  
ATOM    994 2HB  MET A  64      -7.480  -7.000  53.523  1.00  1.210          H  
ATOM    995 1HG  MET A  64      -9.190  -4.680  54.366  1.00  1.210          H  
ATOM    996 2HG  MET A  64      -8.889  -6.147  55.269  1.00  1.210          H  
ATOM    997 1HE  MET A  64      -5.397  -5.814  56.520  1.00  1.210          H  
ATOM    998 2HE  MET A  64      -6.943  -6.600  56.710  1.00  1.210          H  
ATOM    999 3HE  MET A  64      -5.987  -6.857  55.246  1.00  1.210          H  
ATOM   1000  N   LEU A  65      -8.161  -6.776  50.196  1.00  0.660          N  
ATOM   1001  CA  LEU A  65      -7.729  -7.556  49.035  1.00  0.670          C  
ATOM   1002  C   LEU A  65      -6.882  -6.708  48.103  1.00  0.620          C  
ATOM   1003  O   LEU A  65      -5.825  -7.152  47.648  1.00  0.650          O  
ATOM   1004  CB  LEU A  65      -8.926  -8.094  48.224  1.00  0.930          C  
ATOM   1005  CG  LEU A  65      -9.726  -9.244  48.794  1.00  0.930          C  
ATOM   1006  CD1 LEU A  65     -11.018  -9.421  48.007  1.00  0.930          C  
ATOM   1007  CD2 LEU A  65      -8.910 -10.519  48.613  1.00  0.930          C  
ATOM   1008  H   LEU A  65      -9.155  -6.655  50.427  1.00  0.790          H  
ATOM   1009  HA  LEU A  65      -7.122  -8.383  49.378  1.00  0.800          H  
ATOM   1010 1HB  LEU A  65      -9.614  -7.273  48.037  1.00  1.120          H  
ATOM   1011 2HB  LEU A  65      -8.553  -8.437  47.272  1.00  1.120          H  
ATOM   1012  HG  LEU A  65      -9.956  -9.062  49.847  1.00  1.120          H  
ATOM   1013 1HD1 LEU A  65     -11.569 -10.272  48.402  1.00  1.120          H  
ATOM   1014 2HD1 LEU A  65     -11.631  -8.530  48.072  1.00  1.120          H  
ATOM   1015 3HD1 LEU A  65     -10.753  -9.606  46.978  1.00  1.120          H  
ATOM   1016 1HD2 LEU A  65      -9.485 -11.366  49.002  1.00  1.120          H  
ATOM   1017 2HD2 LEU A  65      -8.711 -10.685  47.552  1.00  1.120          H  
ATOM   1018 3HD2 LEU A  65      -7.964 -10.462  49.131  1.00  1.120          H  
ATOM   1019  N   ALA A  66      -7.313  -5.472  47.832  1.00  0.610          N  
ATOM   1020  CA  ALA A  66      -6.532  -4.626  46.940  1.00  0.640          C  
ATOM   1021  C   ALA A  66      -5.152  -4.376  47.508  1.00  0.670          C  
ATOM   1022  O   ALA A  66      -4.169  -4.440  46.771  1.00  0.700          O  
ATOM   1023  CB  ALA A  66      -7.252  -3.319  46.676  1.00  0.880          C  
ATOM   1024  H   ALA A  66      -8.212  -5.149  48.213  1.00  0.730          H  
ATOM   1025  HA  ALA A  66      -6.394  -5.149  46.005  1.00  0.770          H  
ATOM   1026 1HB  ALA A  66      -6.667  -2.709  45.989  1.00  1.060          H  
ATOM   1027 2HB  ALA A  66      -8.212  -3.536  46.239  1.00  1.060          H  
ATOM   1028 3HB  ALA A  66      -7.391  -2.784  47.616  1.00  1.060          H  
ATOM   1029  N   CYS A  67      -5.060  -4.166  48.822  1.00  0.700          N  
ATOM   1030  CA  CYS A  67      -3.775  -3.918  49.452  1.00  0.810          C  
ATOM   1031  C   CYS A  67      -2.817  -5.073  49.241  1.00  0.810          C  
ATOM   1032  O   CYS A  67      -1.667  -4.857  48.855  1.00  0.880          O  
ATOM   1033  CB  CYS A  67      -3.949  -3.702  50.948  1.00  1.090          C  
ATOM   1034  SG  CYS A  67      -2.409  -3.351  51.854  1.00  1.090          S  
ATOM   1035  H   CYS A  67      -5.918  -4.098  49.379  1.00  0.840          H  
ATOM   1036  HA  CYS A  67      -3.345  -3.017  49.013  1.00  0.970          H  
ATOM   1037 1HB  CYS A  67      -4.636  -2.888  51.096  1.00  1.310          H  
ATOM   1038 2HB  CYS A  67      -4.408  -4.582  51.387  1.00  1.310          H  
ATOM   1039  N   MET A  68      -3.272  -6.303  49.496  1.00  0.790          N  
ATOM   1040  CA  MET A  68      -2.383  -7.444  49.312  1.00  0.860          C  
ATOM   1041  C   MET A  68      -1.963  -7.589  47.864  1.00  0.830          C  
ATOM   1042  O   MET A  68      -0.793  -7.885  47.585  1.00  0.920          O  
ATOM   1043  CB  MET A  68      -2.995  -8.725  49.854  1.00  1.180          C  
ATOM   1044  CG  MET A  68      -2.139 -10.044  49.708  1.00  1.180          C  
ATOM   1045  SD  MET A  68      -2.299 -10.920  48.124  1.00  1.180          S  
ATOM   1046  CE  MET A  68      -3.917 -11.666  48.259  1.00  1.180          C  
ATOM   1047  H   MET A  68      -4.235  -6.408  49.838  1.00  0.950          H  
ATOM   1048  HA  MET A  68      -1.486  -7.249  49.888  1.00  1.030          H  
ATOM   1049 1HB  MET A  68      -3.129  -8.580  50.915  1.00  1.410          H  
ATOM   1050 2HB  MET A  68      -3.974  -8.866  49.402  1.00  1.410          H  
ATOM   1051 1HG  MET A  68      -1.096  -9.805  49.831  1.00  1.410          H  
ATOM   1052 2HG  MET A  68      -2.415 -10.732  50.511  1.00  1.410          H  
ATOM   1053 1HE  MET A  68      -4.131 -12.231  47.348  1.00  1.410          H  
ATOM   1054 2HE  MET A  68      -3.941 -12.340  49.119  1.00  1.410          H  
ATOM   1055 3HE  MET A  68      -4.671 -10.894  48.379  1.00  1.410          H  
ATOM   1056  N   LEU A  69      -2.892  -7.389  46.923  1.00  0.740          N  
ATOM   1057  CA  LEU A  69      -2.500  -7.527  45.540  1.00  0.780          C  
ATOM   1058  C   LEU A  69      -1.475  -6.455  45.172  1.00  0.840          C  
ATOM   1059  O   LEU A  69      -0.567  -6.708  44.374  1.00  0.930          O  
ATOM   1060  CB  LEU A  69      -3.676  -7.422  44.575  1.00  1.080          C  
ATOM   1061  CG  LEU A  69      -4.432  -8.711  44.211  1.00  1.080          C  
ATOM   1062  CD1 LEU A  69      -5.206  -9.250  45.397  1.00  1.080          C  
ATOM   1063  CD2 LEU A  69      -5.331  -8.410  43.009  1.00  1.080          C  
ATOM   1064  H   LEU A  69      -3.866  -7.180  47.178  1.00  0.890          H  
ATOM   1065  HA  LEU A  69      -2.038  -8.504  45.414  1.00  0.940          H  
ATOM   1066 1HB  LEU A  69      -4.388  -6.687  44.962  1.00  1.290          H  
ATOM   1067 2HB  LEU A  69      -3.266  -7.064  43.674  1.00  1.290          H  
ATOM   1068  HG  LEU A  69      -3.720  -9.468  43.957  1.00  1.290          H  
ATOM   1069 1HD1 LEU A  69      -5.710 -10.176  45.112  1.00  1.290          H  
ATOM   1070 2HD1 LEU A  69      -4.531  -9.455  46.220  1.00  1.290          H  
ATOM   1071 3HD1 LEU A  69      -5.939  -8.530  45.703  1.00  1.290          H  
ATOM   1072 1HD2 LEU A  69      -5.869  -9.312  42.711  1.00  1.290          H  
ATOM   1073 2HD2 LEU A  69      -6.031  -7.644  43.287  1.00  1.290          H  
ATOM   1074 3HD2 LEU A  69      -4.726  -8.063  42.173  1.00  1.290          H  
ATOM   1075  N   GLU A  70      -1.614  -5.232  45.688  1.00  0.850          N  
ATOM   1076  CA  GLU A  70      -0.603  -4.223  45.389  1.00  1.010          C  
ATOM   1077  C   GLU A  70       0.754  -4.607  46.009  1.00  1.130          C  
ATOM   1078  O   GLU A  70       1.793  -4.551  45.346  1.00  1.260          O  
ATOM   1079  CB  GLU A  70      -1.040  -2.847  45.906  1.00  1.350          C  
ATOM   1080  CG  GLU A  70      -2.202  -2.217  45.140  1.00  1.350          C  
ATOM   1081  CD  GLU A  70      -2.680  -0.928  45.742  1.00  1.350          C  
ATOM   1082  OE1 GLU A  70      -2.275  -0.628  46.839  1.00  1.350          O  
ATOM   1083  OE2 GLU A  70      -3.435  -0.233  45.097  1.00  1.350          O  
ATOM   1084  H   GLU A  70      -2.432  -4.998  46.263  1.00  1.020          H  
ATOM   1085  HA  GLU A  70      -0.486  -4.161  44.309  1.00  1.210          H  
ATOM   1086 1HB  GLU A  70      -1.345  -2.940  46.951  1.00  1.620          H  
ATOM   1087 2HB  GLU A  70      -0.197  -2.160  45.870  1.00  1.620          H  
ATOM   1088 1HG  GLU A  70      -1.881  -2.034  44.112  1.00  1.620          H  
ATOM   1089 2HG  GLU A  70      -3.019  -2.927  45.111  1.00  1.620          H  
ATOM   1090  N   GLU A  71       0.745  -5.101  47.256  1.00  1.130          N  
ATOM   1091  CA  GLU A  71       1.978  -5.477  47.966  1.00  1.300          C  
ATOM   1092  C   GLU A  71       2.712  -6.619  47.271  1.00  1.340          C  
ATOM   1093  O   GLU A  71       3.943  -6.637  47.196  1.00  1.490          O  
ATOM   1094  CB  GLU A  71       1.659  -5.889  49.411  1.00  1.750          C  
ATOM   1095  CG  GLU A  71       1.242  -4.748  50.355  1.00  1.750          C  
ATOM   1096  CD  GLU A  71       2.371  -3.820  50.735  1.00  1.750          C  
ATOM   1097  OE1 GLU A  71       3.384  -4.307  51.165  1.00  1.750          O  
ATOM   1098  OE2 GLU A  71       2.216  -2.616  50.620  1.00  1.750          O  
ATOM   1099  H   GLU A  71      -0.145  -5.140  47.763  1.00  1.360          H  
ATOM   1100  HA  GLU A  71       2.637  -4.609  47.989  1.00  1.560          H  
ATOM   1101 1HB  GLU A  71       0.846  -6.613  49.400  1.00  2.100          H  
ATOM   1102 2HB  GLU A  71       2.525  -6.384  49.846  1.00  2.100          H  
ATOM   1103 1HG  GLU A  71       0.483  -4.154  49.858  1.00  2.100          H  
ATOM   1104 2HG  GLU A  71       0.789  -5.171  51.253  1.00  2.100          H  
ATOM   1105  N   GLY A  72       1.944  -7.548  46.709  1.00  1.250          N  
ATOM   1106  CA  GLY A  72       2.464  -8.712  46.010  1.00  1.330          C  
ATOM   1107  C   GLY A  72       2.801  -8.452  44.538  1.00  1.320          C  
ATOM   1108  O   GLY A  72       3.166  -9.389  43.823  1.00  1.420          O  
ATOM   1109  H   GLY A  72       0.931  -7.485  46.856  1.00  1.500          H  
ATOM   1110 1HA  GLY A  72       3.354  -9.068  46.527  1.00  1.600          H  
ATOM   1111 2HA  GLY A  72       1.725  -9.511  46.072  1.00  1.600          H  
ATOM   1112  N   LYS A  73       2.662  -7.193  44.089  1.00  1.230          N  
ATOM   1113  CA  LYS A  73       2.890  -6.757  42.716  1.00  1.230          C  
ATOM   1114  C   LYS A  73       1.955  -7.413  41.695  1.00  1.150          C  
ATOM   1115  O   LYS A  73       2.361  -7.717  40.569  1.00  1.300          O  
ATOM   1116  CB  LYS A  73       4.351  -7.010  42.324  1.00  1.720          C  
ATOM   1117  CG  LYS A  73       5.362  -6.319  43.229  1.00  1.720          C  
ATOM   1118  CD  LYS A  73       6.793  -6.565  42.771  1.00  1.720          C  
ATOM   1119  CE  LYS A  73       7.790  -5.897  43.716  1.00  1.720          C  
ATOM   1120  NZ  LYS A  73       9.204  -6.155  43.317  1.00  1.720          N  
ATOM   1121  H   LYS A  73       2.364  -6.458  44.738  1.00  1.480          H  
ATOM   1122  HA  LYS A  73       2.706  -5.682  42.683  1.00  1.480          H  
ATOM   1123 1HB  LYS A  73       4.567  -8.075  42.303  1.00  2.070          H  
ATOM   1124 2HB  LYS A  73       4.516  -6.629  41.321  1.00  2.070          H  
ATOM   1125 1HG  LYS A  73       5.165  -5.248  43.235  1.00  2.070          H  
ATOM   1126 2HG  LYS A  73       5.248  -6.693  44.249  1.00  2.070          H  
ATOM   1127 1HD  LYS A  73       6.985  -7.640  42.748  1.00  2.070          H  
ATOM   1128 2HD  LYS A  73       6.927  -6.168  41.766  1.00  2.070          H  
ATOM   1129 1HE  LYS A  73       7.613  -4.823  43.714  1.00  2.070          H  
ATOM   1130 2HE  LYS A  73       7.632  -6.278  44.726  1.00  2.070          H  
ATOM   1131 1HZ  LYS A  73       9.826  -5.694  43.968  1.00  2.070          H  
ATOM   1132 2HZ  LYS A  73       9.386  -7.149  43.329  1.00  2.070          H  
ATOM   1133 3HZ  LYS A  73       9.367  -5.797  42.387  1.00  2.070          H  
ATOM   1134  N   MET A  74       0.697  -7.630  42.080  1.00  1.010          N  
ATOM   1135  CA  MET A  74      -0.310  -8.157  41.177  1.00  1.090          C  
ATOM   1136  C   MET A  74      -1.160  -7.012  40.628  1.00  0.990          C  
ATOM   1137  O   MET A  74      -1.527  -6.989  39.451  1.00  1.410          O  
ATOM   1138  CB  MET A  74      -1.190  -9.182  41.893  1.00  1.490          C  
ATOM   1139  CG  MET A  74      -2.204  -9.834  40.996  1.00  1.490          C  
ATOM   1140  SD  MET A  74      -3.156 -11.114  41.757  1.00  1.490          S  
ATOM   1141  CE  MET A  74      -4.205 -11.578  40.424  1.00  1.490          C  
ATOM   1142  H   MET A  74       0.410  -7.382  43.023  1.00  1.210          H  
ATOM   1143  HA  MET A  74       0.189  -8.640  40.338  1.00  1.310          H  
ATOM   1144 1HB  MET A  74      -0.561  -9.964  42.319  1.00  1.790          H  
ATOM   1145 2HB  MET A  74      -1.709  -8.703  42.708  1.00  1.790          H  
ATOM   1146 1HG  MET A  74      -2.886  -9.088  40.590  1.00  1.790          H  
ATOM   1147 2HG  MET A  74      -1.663 -10.272  40.207  1.00  1.790          H  
ATOM   1148 1HE  MET A  74      -4.868 -12.383  40.744  1.00  1.790          H  
ATOM   1149 2HE  MET A  74      -4.793 -10.714  40.130  1.00  1.790          H  
ATOM   1150 3HE  MET A  74      -3.602 -11.915  39.581  1.00  1.790          H  
ATOM   1151  N   LEU A  75      -1.528  -6.083  41.510  1.00  0.950          N  
ATOM   1152  CA  LEU A  75      -2.413  -4.984  41.113  1.00  1.050          C  
ATOM   1153  C   LEU A  75      -1.628  -3.690  41.049  1.00  1.090          C  
ATOM   1154  O   LEU A  75      -0.847  -3.384  41.952  1.00  1.550          O  
ATOM   1155  CB  LEU A  75      -3.583  -4.821  42.117  1.00  1.430          C  
ATOM   1156  CG  LEU A  75      -4.786  -3.838  41.791  1.00  1.430          C  
ATOM   1157  CD1 LEU A  75      -6.012  -4.336  42.588  1.00  1.430          C  
ATOM   1158  CD2 LEU A  75      -4.514  -2.390  42.181  1.00  1.430          C  
ATOM   1159  H   LEU A  75      -1.175  -6.151  42.465  1.00  1.140          H  
ATOM   1160  HA  LEU A  75      -2.819  -5.193  40.125  1.00  1.260          H  
ATOM   1161 1HB  LEU A  75      -4.049  -5.773  42.188  1.00  1.720          H  
ATOM   1162 2HB  LEU A  75      -3.176  -4.553  43.091  1.00  1.720          H  
ATOM   1163  HG  LEU A  75      -5.009  -3.895  40.717  1.00  1.720          H  
ATOM   1164 1HD1 LEU A  75      -6.876  -3.710  42.373  1.00  1.720          H  
ATOM   1165 2HD1 LEU A  75      -6.232  -5.355  42.331  1.00  1.720          H  
ATOM   1166 3HD1 LEU A  75      -5.790  -4.284  43.657  1.00  1.720          H  
ATOM   1167 1HD2 LEU A  75      -5.386  -1.815  41.939  1.00  1.720          H  
ATOM   1168 2HD2 LEU A  75      -4.326  -2.327  43.246  1.00  1.720          H  
ATOM   1169 3HD2 LEU A  75      -3.675  -1.990  41.656  1.00  1.720          H  
ATOM   1170  N   LYS A  76      -1.817  -2.937  39.977  1.00  1.030          N  
ATOM   1171  CA  LYS A  76      -1.193  -1.629  39.875  1.00  1.290          C  
ATOM   1172  C   LYS A  76      -2.126  -0.630  39.232  1.00  1.400          C  
ATOM   1173  O   LYS A  76      -2.525  -0.777  38.079  1.00  1.840          O  
ATOM   1174  CB  LYS A  76       0.094  -1.680  39.068  1.00  1.700          C  
ATOM   1175  CG  LYS A  76       0.820  -0.334  38.990  1.00  1.700          C  
ATOM   1176  CD  LYS A  76       2.130  -0.426  38.234  1.00  1.700          C  
ATOM   1177  CE  LYS A  76       2.913   0.902  38.294  1.00  1.700          C  
ATOM   1178  NZ  LYS A  76       2.220   2.048  37.564  1.00  1.700          N  
ATOM   1179  H   LYS A  76      -2.425  -3.296  39.233  1.00  1.240          H  
ATOM   1180  HA  LYS A  76      -0.964  -1.271  40.879  1.00  1.550          H  
ATOM   1181 1HB  LYS A  76       0.761  -2.399  39.520  1.00  2.040          H  
ATOM   1182 2HB  LYS A  76      -0.132  -2.012  38.060  1.00  2.040          H  
ATOM   1183 1HG  LYS A  76       0.184   0.387  38.478  1.00  2.040          H  
ATOM   1184 2HG  LYS A  76       1.010   0.035  39.997  1.00  2.040          H  
ATOM   1185 1HD  LYS A  76       2.740  -1.224  38.658  1.00  2.040          H  
ATOM   1186 2HD  LYS A  76       1.925  -0.663  37.192  1.00  2.040          H  
ATOM   1187 1HE  LYS A  76       3.050   1.184  39.337  1.00  2.040          H  
ATOM   1188 2HE  LYS A  76       3.892   0.743  37.841  1.00  2.040          H  
ATOM   1189 1HZ  LYS A  76       2.788   2.876  37.636  1.00  2.040          H  
ATOM   1190 2HZ  LYS A  76       2.102   1.812  36.594  1.00  2.040          H  
ATOM   1191 3HZ  LYS A  76       1.281   2.269  37.969  1.00  2.040          H  
ATOM   1192  N   ASP A  77      -2.485   0.400  39.985  1.00  1.540          N  
ATOM   1193  CA  ASP A  77      -3.369   1.451  39.503  1.00  1.810          C  
ATOM   1194  C   ASP A  77      -4.661   0.900  38.889  1.00  1.790          C  
ATOM   1195  O   ASP A  77      -5.149   1.401  37.877  1.00  1.990          O  
ATOM   1196  CB  ASP A  77      -2.602   2.309  38.499  1.00  2.430          C  
ATOM   1197  CG  ASP A  77      -1.375   2.968  39.157  1.00  2.430          C  
ATOM   1198  OD1 ASP A  77      -1.490   3.380  40.294  1.00  2.430          O  
ATOM   1199  OD2 ASP A  77      -0.310   3.011  38.537  1.00  2.430          O  
ATOM   1200  H   ASP A  77      -2.114   0.475  40.924  1.00  1.850          H  
ATOM   1201  HA  ASP A  77      -3.641   2.078  40.352  1.00  2.170          H  
ATOM   1202 1HB  ASP A  77      -2.281   1.702  37.650  1.00  2.910          H  
ATOM   1203 2HB  ASP A  77      -3.257   3.091  38.112  1.00  2.910          H  
ATOM   1204  N   GLY A  78      -5.220  -0.135  39.515  1.00  1.670          N  
ATOM   1205  CA  GLY A  78      -6.463  -0.755  39.063  1.00  1.790          C  
ATOM   1206  C   GLY A  78      -6.309  -1.791  37.947  1.00  1.710          C  
ATOM   1207  O   GLY A  78      -7.310  -2.320  37.476  1.00  1.930          O  
ATOM   1208  H   GLY A  78      -4.771  -0.497  40.345  1.00  2.000          H  
ATOM   1209 1HA  GLY A  78      -6.953  -1.230  39.912  1.00  2.150          H  
ATOM   1210 2HA  GLY A  78      -7.139   0.026  38.720  1.00  2.150          H  
ATOM   1211  N   LYS A  79      -5.090  -2.064  37.488  1.00  1.500          N  
ATOM   1212  CA  LYS A  79      -4.880  -3.031  36.415  1.00  1.530          C  
ATOM   1213  C   LYS A  79      -4.125  -4.273  36.893  1.00  1.240          C  
ATOM   1214  O   LYS A  79      -3.372  -4.224  37.869  1.00  1.060          O  
ATOM   1215  CB  LYS A  79      -4.111  -2.369  35.271  1.00  2.130          C  
ATOM   1216  CG  LYS A  79      -4.779  -1.104  34.676  1.00  2.130          C  
ATOM   1217  CD  LYS A  79      -6.113  -1.406  33.975  1.00  2.130          C  
ATOM   1218  CE  LYS A  79      -6.682  -0.151  33.308  1.00  2.130          C  
ATOM   1219  NZ  LYS A  79      -8.003  -0.409  32.652  1.00  2.130          N  
ATOM   1220  H   LYS A  79      -4.286  -1.548  37.847  1.00  1.800          H  
ATOM   1221  HA  LYS A  79      -5.847  -3.369  36.053  1.00  1.840          H  
ATOM   1222 1HB  LYS A  79      -3.126  -2.073  35.639  1.00  2.560          H  
ATOM   1223 2HB  LYS A  79      -3.958  -3.088  34.468  1.00  2.560          H  
ATOM   1224 1HG  LYS A  79      -4.959  -0.385  35.485  1.00  2.560          H  
ATOM   1225 2HG  LYS A  79      -4.099  -0.643  33.963  1.00  2.560          H  
ATOM   1226 1HD  LYS A  79      -5.970  -2.181  33.223  1.00  2.560          H  
ATOM   1227 2HD  LYS A  79      -6.842  -1.755  34.708  1.00  2.560          H  
ATOM   1228 1HE  LYS A  79      -6.810   0.624  34.064  1.00  2.560          H  
ATOM   1229 2HE  LYS A  79      -5.979   0.202  32.555  1.00  2.560          H  
ATOM   1230 1HZ  LYS A  79      -8.341   0.444  32.227  1.00  2.560          H  
ATOM   1231 2HZ  LYS A  79      -7.895  -1.118  31.940  1.00  2.560          H  
ATOM   1232 3HZ  LYS A  79      -8.672  -0.726  33.345  1.00  2.560          H  
ATOM   1233  N   TYR A  80      -4.305  -5.391  36.185  1.00  1.330          N  
ATOM   1234  CA  TYR A  80      -3.553  -6.606  36.498  1.00  1.240          C  
ATOM   1235  C   TYR A  80      -2.239  -6.719  35.726  1.00  1.240          C  
ATOM   1236  O   TYR A  80      -2.197  -6.717  34.488  1.00  1.350          O  
ATOM   1237  CB  TYR A  80      -4.400  -7.879  36.307  1.00  1.770          C  
ATOM   1238  CG  TYR A  80      -3.577  -9.095  36.364  1.00  1.770          C  
ATOM   1239  CD1 TYR A  80      -2.763  -9.343  37.431  1.00  1.770          C  
ATOM   1240  CD2 TYR A  80      -3.617  -9.958  35.331  1.00  1.770          C  
ATOM   1241  CE1 TYR A  80      -1.955 -10.416  37.419  1.00  1.770          C  
ATOM   1242  CE2 TYR A  80      -2.831 -11.057  35.341  1.00  1.770          C  
ATOM   1243  CZ  TYR A  80      -1.984 -11.251  36.396  1.00  1.770          C  
ATOM   1244  OH  TYR A  80      -1.129 -12.274  36.419  1.00  1.770          O  
ATOM   1245  H   TYR A  80      -4.951  -5.387  35.408  1.00  1.600          H  
ATOM   1246  HA  TYR A  80      -3.287  -6.558  37.554  1.00  1.490          H  
ATOM   1247 1HB  TYR A  80      -5.134  -7.962  37.089  1.00  2.130          H  
ATOM   1248 2HB  TYR A  80      -4.921  -7.851  35.353  1.00  2.130          H  
ATOM   1249  HD1 TYR A  80      -2.728  -8.658  38.259  1.00  2.130          H  
ATOM   1250  HD2 TYR A  80      -4.263  -9.749  34.507  1.00  2.130          H  
ATOM   1251  HE1 TYR A  80      -1.266 -10.607  38.218  1.00  2.130          H  
ATOM   1252  HE2 TYR A  80      -2.841 -11.756  34.502  1.00  2.130          H  
ATOM   1253  HH  TYR A  80      -0.596 -12.199  37.215  1.00  2.130          H  
ATOM   1254  N   LEU A  81      -1.155  -6.859  36.472  1.00  1.220          N  
ATOM   1255  CA  LEU A  81       0.160  -6.968  35.885  1.00  1.270          C  
ATOM   1256  C   LEU A  81       0.428  -8.382  35.406  1.00  1.320          C  
ATOM   1257  O   LEU A  81       1.090  -9.154  36.095  1.00  1.810          O  
ATOM   1258  CB  LEU A  81       1.236  -6.562  36.909  1.00  1.760          C  
ATOM   1259  CG  LEU A  81       1.195  -5.099  37.451  1.00  1.760          C  
ATOM   1260  CD1 LEU A  81       2.269  -4.956  38.518  1.00  1.760          C  
ATOM   1261  CD2 LEU A  81       1.435  -4.099  36.314  1.00  1.760          C  
ATOM   1262  H   LEU A  81      -1.251  -6.870  37.494  1.00  1.460          H  
ATOM   1263  HA  LEU A  81       0.207  -6.314  35.021  1.00  1.520          H  
ATOM   1264 1HB  LEU A  81       1.144  -7.224  37.778  1.00  2.110          H  
ATOM   1265 2HB  LEU A  81       2.216  -6.726  36.466  1.00  2.110          H  
ATOM   1266  HG  LEU A  81       0.221  -4.899  37.914  1.00  2.110          H  
ATOM   1267 1HD1 LEU A  81       2.265  -3.957  38.922  1.00  2.110          H  
ATOM   1268 2HD1 LEU A  81       2.070  -5.659  39.310  1.00  2.110          H  
ATOM   1269 3HD1 LEU A  81       3.244  -5.162  38.085  1.00  2.110          H  
ATOM   1270 1HD2 LEU A  81       1.421  -3.092  36.708  1.00  2.110          H  
ATOM   1271 2HD2 LEU A  81       2.407  -4.290  35.860  1.00  2.110          H  
ATOM   1272 3HD2 LEU A  81       0.658  -4.191  35.563  1.00  2.110          H  
ATOM   1273  N   LYS A  82      -0.045  -8.712  34.197  1.00  1.100          N  
ATOM   1274  CA  LYS A  82       0.053 -10.087  33.667  1.00  1.210          C  
ATOM   1275  C   LYS A  82       1.481 -10.612  33.620  1.00  1.220          C  
ATOM   1276  O   LYS A  82       1.718 -11.815  33.755  1.00  1.460          O  
ATOM   1277  CB  LYS A  82      -0.614 -10.187  32.290  1.00  1.650          C  
ATOM   1278  CG  LYS A  82       0.085  -9.435  31.146  1.00  1.650          C  
ATOM   1279  CD  LYS A  82      -0.712  -9.555  29.840  1.00  1.650          C  
ATOM   1280  CE  LYS A  82      -0.010  -8.849  28.681  1.00  1.650          C  
ATOM   1281  NZ  LYS A  82      -0.799  -8.930  27.417  1.00  1.650          N  
ATOM   1282  H   LYS A  82      -0.594  -7.994  33.713  1.00  1.320          H  
ATOM   1283  HA  LYS A  82      -0.465 -10.751  34.324  1.00  1.450          H  
ATOM   1284 1HB  LYS A  82      -0.683 -11.236  32.002  1.00  1.980          H  
ATOM   1285 2HB  LYS A  82      -1.632  -9.804  32.364  1.00  1.980          H  
ATOM   1286 1HG  LYS A  82       0.192  -8.384  31.413  1.00  1.980          H  
ATOM   1287 2HG  LYS A  82       1.076  -9.856  30.984  1.00  1.980          H  
ATOM   1288 1HD  LYS A  82      -0.836 -10.609  29.590  1.00  1.980          H  
ATOM   1289 2HD  LYS A  82      -1.702  -9.115  29.977  1.00  1.980          H  
ATOM   1290 1HE  LYS A  82       0.138  -7.801  28.940  1.00  1.980          H  
ATOM   1291 2HE  LYS A  82       0.963  -9.313  28.521  1.00  1.980          H  
ATOM   1292 1HZ  LYS A  82      -0.299  -8.453  26.678  1.00  1.980          H  
ATOM   1293 2HZ  LYS A  82      -0.931  -9.899  27.160  1.00  1.980          H  
ATOM   1294 3HZ  LYS A  82      -1.699  -8.492  27.549  1.00  1.980          H  
ATOM   1295  N   GLU A  83       2.447  -9.715  33.514  1.00  1.110          N  
ATOM   1296  CA  GLU A  83       3.840 -10.105  33.503  1.00  1.170          C  
ATOM   1297  C   GLU A  83       4.218 -10.877  34.770  1.00  1.150          C  
ATOM   1298  O   GLU A  83       5.095 -11.743  34.748  1.00  1.360          O  
ATOM   1299  CB  GLU A  83       4.749  -8.892  33.346  1.00  1.610          C  
ATOM   1300  CG  GLU A  83       6.201  -9.278  33.257  1.00  1.610          C  
ATOM   1301  CD  GLU A  83       7.141  -8.187  32.944  1.00  1.610          C  
ATOM   1302  OE1 GLU A  83       6.735  -7.055  32.805  1.00  1.610          O  
ATOM   1303  OE2 GLU A  83       8.322  -8.486  32.879  1.00  1.610          O  
ATOM   1304  H   GLU A  83       2.205  -8.742  33.397  1.00  1.330          H  
ATOM   1305  HA  GLU A  83       4.002 -10.761  32.648  1.00  1.400          H  
ATOM   1306 1HB  GLU A  83       4.475  -8.337  32.450  1.00  1.940          H  
ATOM   1307 2HB  GLU A  83       4.625  -8.230  34.205  1.00  1.940          H  
ATOM   1308 1HG  GLU A  83       6.472  -9.645  34.221  1.00  1.940          H  
ATOM   1309 2HG  GLU A  83       6.319 -10.088  32.538  1.00  1.940          H  
ATOM   1310  N   ASN A  84       3.573 -10.560  35.892  1.00  1.850          N  
ATOM   1311  CA  ASN A  84       3.909 -11.162  37.162  1.00  2.160          C  
ATOM   1312  C   ASN A  84       3.071 -12.404  37.478  1.00  1.910          C  
ATOM   1313  O   ASN A  84       3.080 -12.879  38.620  1.00  1.690          O  
ATOM   1314  CB  ASN A  84       3.818 -10.133  38.273  1.00  2.900          C  
ATOM   1315  CG  ASN A  84       4.906  -9.076  38.169  1.00  2.900          C  
ATOM   1316  OD1 ASN A  84       5.959  -9.267  37.546  1.00  2.900          O  
ATOM   1317  ND2 ASN A  84       4.680  -7.970  38.813  1.00  2.900          N  
ATOM   1318  H   ASN A  84       2.809  -9.879  35.881  1.00  2.220          H  
ATOM   1319  HA  ASN A  84       4.947 -11.492  37.109  1.00  2.590          H  
ATOM   1320 1HB  ASN A  84       2.846  -9.629  38.215  1.00  3.480          H  
ATOM   1321 2HB  ASN A  84       3.875 -10.610  39.247  1.00  3.480          H  
ATOM   1322 1HD2 ASN A  84       5.356  -7.238  38.807  1.00  3.480          H  
ATOM   1323 2HD2 ASN A  84       3.824  -7.873  39.365  1.00  3.480          H  
ATOM   1324  N   ALA A  85       2.362 -12.956  36.479  1.00  2.040          N  
ATOM   1325  CA  ALA A  85       1.586 -14.177  36.696  1.00  1.890          C  
ATOM   1326  C   ALA A  85       2.494 -15.310  37.178  1.00  1.530          C  
ATOM   1327  O   ALA A  85       2.072 -16.154  37.975  1.00  1.300          O  
ATOM   1328  CB  ALA A  85       0.871 -14.603  35.422  1.00  2.710          C  
ATOM   1329  H   ALA A  85       2.342 -12.514  35.551  1.00  2.450          H  
ATOM   1330  HA  ALA A  85       0.844 -13.976  37.469  1.00  2.270          H  
ATOM   1331 1HB  ALA A  85       0.281 -15.501  35.611  1.00  3.250          H  
ATOM   1332 2HB  ALA A  85       0.216 -13.809  35.075  1.00  3.250          H  
ATOM   1333 3HB  ALA A  85       1.607 -14.811  34.647  1.00  3.250          H  
ATOM   1334  N   LEU A  86       3.757 -15.348  36.712  1.00  1.620          N  
ATOM   1335  CA  LEU A  86       4.646 -16.428  37.119  1.00  1.540          C  
ATOM   1336  C   LEU A  86       4.806 -16.454  38.621  1.00  1.200          C  
ATOM   1337  O   LEU A  86       4.694 -17.508  39.250  1.00  1.200          O  
ATOM   1338  CB  LEU A  86       6.064 -16.209  36.555  1.00  2.190          C  
ATOM   1339  CG  LEU A  86       6.310 -16.346  35.042  1.00  2.190          C  
ATOM   1340  CD1 LEU A  86       7.731 -15.824  34.741  1.00  2.190          C  
ATOM   1341  CD2 LEU A  86       6.188 -17.802  34.619  1.00  2.190          C  
ATOM   1342  H   LEU A  86       4.073 -14.652  36.046  1.00  1.940          H  
ATOM   1343  HA  LEU A  86       4.229 -17.369  36.798  1.00  1.850          H  
ATOM   1344 1HB  LEU A  86       6.394 -15.211  36.842  1.00  2.630          H  
ATOM   1345 2HB  LEU A  86       6.721 -16.930  37.048  1.00  2.630          H  
ATOM   1346  HG  LEU A  86       5.593 -15.741  34.491  1.00  2.630          H  
ATOM   1347 1HD1 LEU A  86       7.925 -15.903  33.673  1.00  2.630          H  
ATOM   1348 2HD1 LEU A  86       7.806 -14.779  35.046  1.00  2.630          H  
ATOM   1349 3HD1 LEU A  86       8.465 -16.415  35.288  1.00  2.630          H  
ATOM   1350 1HD2 LEU A  86       6.382 -17.886  33.549  1.00  2.630          H  
ATOM   1351 2HD2 LEU A  86       6.914 -18.406  35.168  1.00  2.630          H  
ATOM   1352 3HD2 LEU A  86       5.202 -18.162  34.826  1.00  2.630          H  
ATOM   1353  N   ILE A  87       5.035 -15.287  39.204  1.00  1.140          N  
ATOM   1354  CA  ILE A  87       5.231 -15.220  40.633  1.00  1.090          C  
ATOM   1355  C   ILE A  87       3.954 -15.335  41.423  1.00  0.930          C  
ATOM   1356  O   ILE A  87       3.931 -15.989  42.463  1.00  1.120          O  
ATOM   1357  CB  ILE A  87       6.085 -14.006  41.075  1.00  1.550          C  
ATOM   1358  CG1 ILE A  87       6.402 -14.114  42.608  1.00  1.550          C  
ATOM   1359  CG2 ILE A  87       5.434 -12.675  40.733  1.00  1.550          C  
ATOM   1360  CD1 ILE A  87       7.205 -15.326  43.016  1.00  1.550          C  
ATOM   1361  H   ILE A  87       5.093 -14.455  38.633  1.00  1.370          H  
ATOM   1362  HA  ILE A  87       5.827 -16.089  40.875  1.00  1.310          H  
ATOM   1363  HB  ILE A  87       7.042 -14.053  40.555  1.00  1.860          H  
ATOM   1364 1HG1 ILE A  87       6.978 -13.236  42.893  1.00  1.860          H  
ATOM   1365 2HG1 ILE A  87       5.474 -14.100  43.174  1.00  1.860          H  
ATOM   1366 1HG2 ILE A  87       6.083 -11.863  41.040  1.00  1.860          H  
ATOM   1367 2HG2 ILE A  87       5.283 -12.619  39.668  1.00  1.860          H  
ATOM   1368 3HG2 ILE A  87       4.477 -12.565  41.243  1.00  1.860          H  
ATOM   1369 1HD1 ILE A  87       7.381 -15.274  44.082  1.00  1.860          H  
ATOM   1370 2HD1 ILE A  87       6.689 -16.251  42.808  1.00  1.860          H  
ATOM   1371 3HD1 ILE A  87       8.127 -15.310  42.484  1.00  1.860          H  
ATOM   1372  N   MET A  88       2.860 -14.750  40.946  1.00  0.970          N  
ATOM   1373  CA  MET A  88       1.657 -14.853  41.745  1.00  1.210          C  
ATOM   1374  C   MET A  88       1.259 -16.312  41.922  1.00  1.140          C  
ATOM   1375  O   MET A  88       0.676 -16.662  42.939  1.00  1.350          O  
ATOM   1376  CB  MET A  88       0.525 -14.037  41.150  1.00  1.600          C  
ATOM   1377  CG  MET A  88      -0.721 -13.944  42.059  1.00  1.600          C  
ATOM   1378  SD  MET A  88      -0.389 -13.026  43.614  1.00  1.600          S  
ATOM   1379  CE  MET A  88      -1.883 -13.288  44.601  1.00  1.600          C  
ATOM   1380  H   MET A  88       2.884 -14.208  40.077  1.00  1.160          H  
ATOM   1381  HA  MET A  88       1.876 -14.455  42.734  1.00  1.450          H  
ATOM   1382 1HB  MET A  88       0.878 -13.023  40.963  1.00  1.920          H  
ATOM   1383 2HB  MET A  88       0.254 -14.457  40.191  1.00  1.920          H  
ATOM   1384 1HG  MET A  88      -1.512 -13.453  41.518  1.00  1.920          H  
ATOM   1385 2HG  MET A  88      -1.074 -14.942  42.320  1.00  1.920          H  
ATOM   1386 1HE  MET A  88      -1.781 -12.789  45.562  1.00  1.920          H  
ATOM   1387 2HE  MET A  88      -2.751 -12.890  44.084  1.00  1.920          H  
ATOM   1388 3HE  MET A  88      -2.040 -14.350  44.764  1.00  1.920          H  
ATOM   1389  N   ALA A  89       1.564 -17.172  40.950  1.00  0.990          N  
ATOM   1390  CA  ALA A  89       1.284 -18.589  41.115  1.00  1.030          C  
ATOM   1391  C   ALA A  89       2.392 -19.310  41.913  1.00  1.130          C  
ATOM   1392  O   ALA A  89       2.124 -19.993  42.916  1.00  1.310          O  
ATOM   1393  CB  ALA A  89       1.176 -19.230  39.760  1.00  1.430          C  
ATOM   1394  H   ALA A  89       1.967 -16.823  40.072  1.00  1.190          H  
ATOM   1395  HA  ALA A  89       0.344 -18.695  41.655  1.00  1.240          H  
ATOM   1396 1HB  ALA A  89       0.967 -20.277  39.865  1.00  1.710          H  
ATOM   1397 2HB  ALA A  89       0.386 -18.752  39.189  1.00  1.710          H  
ATOM   1398 3HB  ALA A  89       2.130 -19.104  39.249  1.00  1.710          H  
ATOM   1399  N   ASP A  90       3.650 -19.133  41.481  1.00  1.160          N  
ATOM   1400  CA  ASP A  90       4.781 -19.851  42.055  1.00  1.410          C  
ATOM   1401  C   ASP A  90       5.003 -19.553  43.535  1.00  1.580          C  
ATOM   1402  O   ASP A  90       5.376 -20.447  44.301  1.00  1.790          O  
ATOM   1403  CB  ASP A  90       6.063 -19.534  41.274  1.00  1.870          C  
ATOM   1404  CG  ASP A  90       6.077 -20.123  39.809  1.00  1.870          C  
ATOM   1405  OD1 ASP A  90       5.209 -20.900  39.460  1.00  1.870          O  
ATOM   1406  OD2 ASP A  90       6.981 -19.802  39.079  1.00  1.870          O  
ATOM   1407  H   ASP A  90       3.841 -18.545  40.665  1.00  1.390          H  
ATOM   1408  HA  ASP A  90       4.587 -20.916  41.949  1.00  1.690          H  
ATOM   1409 1HB  ASP A  90       6.183 -18.454  41.211  1.00  2.250          H  
ATOM   1410 2HB  ASP A  90       6.926 -19.925  41.816  1.00  2.250          H  
ATOM   1411  N   VAL A  91       4.705 -18.323  43.974  1.00  1.620          N  
ATOM   1412  CA  VAL A  91       4.909 -17.912  45.363  1.00  1.920          C  
ATOM   1413  C   VAL A  91       4.093 -18.765  46.342  1.00  1.900          C  
ATOM   1414  O   VAL A  91       4.385 -18.781  47.538  1.00  2.200          O  
ATOM   1415  CB  VAL A  91       4.593 -16.399  45.538  1.00  2.570          C  
ATOM   1416  CG1 VAL A  91       3.094 -16.139  45.537  1.00  2.570          C  
ATOM   1417  CG2 VAL A  91       5.274 -15.852  46.783  1.00  2.570          C  
ATOM   1418  H   VAL A  91       4.387 -17.612  43.311  1.00  1.940          H  
ATOM   1419  HA  VAL A  91       5.944 -18.047  45.611  1.00  2.300          H  
ATOM   1420  HB  VAL A  91       4.980 -15.886  44.685  1.00  3.080          H  
ATOM   1421 1HG1 VAL A  91       2.910 -15.069  45.602  1.00  3.080          H  
ATOM   1422 2HG1 VAL A  91       2.662 -16.518  44.618  1.00  3.080          H  
ATOM   1423 3HG1 VAL A  91       2.633 -16.631  46.391  1.00  3.080          H  
ATOM   1424 1HG2 VAL A  91       5.076 -14.785  46.858  1.00  3.080          H  
ATOM   1425 2HG2 VAL A  91       4.896 -16.350  47.673  1.00  3.080          H  
ATOM   1426 3HG2 VAL A  91       6.341 -16.009  46.702  1.00  3.080          H  
ATOM   1427  N   PHE A  92       3.035 -19.415  45.854  1.00  1.660          N  
ATOM   1428  CA  PHE A  92       2.202 -20.260  46.686  1.00  1.690          C  
ATOM   1429  C   PHE A  92       2.587 -21.732  46.635  1.00  1.620          C  
ATOM   1430  O   PHE A  92       2.614 -22.419  47.655  1.00  1.720          O  
ATOM   1431  CB  PHE A  92       0.756 -20.158  46.233  1.00  2.350          C  
ATOM   1432  CG  PHE A  92       0.065 -18.883  46.541  1.00  2.350          C  
ATOM   1433  CD1 PHE A  92       0.170 -17.852  45.683  1.00  2.350          C  
ATOM   1434  CD2 PHE A  92      -0.738 -18.730  47.656  1.00  2.350          C  
ATOM   1435  CE1 PHE A  92      -0.469 -16.669  45.903  1.00  2.350          C  
ATOM   1436  CE2 PHE A  92      -1.397 -17.560  47.886  1.00  2.350          C  
ATOM   1437  CZ  PHE A  92      -1.259 -16.514  47.007  1.00  2.350          C  
ATOM   1438  H   PHE A  92       2.837 -19.361  44.852  1.00  1.990          H  
ATOM   1439  HA  PHE A  92       2.296 -19.912  47.705  1.00  2.030          H  
ATOM   1440 1HB  PHE A  92       0.714 -20.303  45.151  1.00  2.820          H  
ATOM   1441 2HB  PHE A  92       0.213 -20.952  46.663  1.00  2.820          H  
ATOM   1442  HD1 PHE A  92       0.785 -17.985  44.802  1.00  2.820          H  
ATOM   1443  HD2 PHE A  92      -0.861 -19.549  48.349  1.00  2.820          H  
ATOM   1444  HE1 PHE A  92      -0.348 -15.862  45.181  1.00  2.820          H  
ATOM   1445  HE2 PHE A  92      -2.039 -17.465  48.757  1.00  2.820          H  
ATOM   1446  HZ  PHE A  92      -1.785 -15.577  47.178  1.00  2.820          H  
ATOM   1447  N   HIS A  93       2.857 -22.222  45.431  1.00  1.540          N  
ATOM   1448  CA  HIS A  93       3.119 -23.643  45.228  1.00  1.550          C  
ATOM   1449  C   HIS A  93       4.567 -24.073  45.525  1.00  1.560          C  
ATOM   1450  O   HIS A  93       4.825 -25.247  45.842  1.00  1.800          O  
ATOM   1451  CB  HIS A  93       2.666 -23.974  43.823  1.00  2.170          C  
ATOM   1452  CG  HIS A  93       1.154 -23.839  43.708  1.00  2.170          C  
ATOM   1453  ND1 HIS A  93       0.273 -24.750  44.264  1.00  2.170          N  
ATOM   1454  CD2 HIS A  93       0.384 -22.873  43.156  1.00  2.170          C  
ATOM   1455  CE1 HIS A  93      -0.968 -24.359  44.019  1.00  2.170          C  
ATOM   1456  NE2 HIS A  93      -0.920 -23.229  43.359  1.00  2.170          N  
ATOM   1457  H   HIS A  93       2.809 -21.597  44.623  1.00  1.850          H  
ATOM   1458  HA  HIS A  93       2.483 -24.212  45.905  1.00  1.860          H  
ATOM   1459 1HB  HIS A  93       3.127 -23.274  43.145  1.00  2.600          H  
ATOM   1460 2HB  HIS A  93       2.967 -24.974  43.537  1.00  2.600          H  
ATOM   1461  HD2 HIS A  93       0.724 -21.981  42.649  1.00  2.600          H  
ATOM   1462  HE1 HIS A  93      -1.881 -24.876  44.325  1.00  2.600          H  
ATOM   1463  HE2 HIS A  93      -1.728 -22.698  43.053  1.00  2.600          H  
ATOM   1464  N   ILE A  94       5.510 -23.125  45.445  1.00  1.730          N  
ATOM   1465  CA  ILE A  94       6.933 -23.310  45.748  1.00  2.020          C  
ATOM   1466  C   ILE A  94       7.614 -24.384  44.893  1.00  1.940          C  
ATOM   1467  O   ILE A  94       8.429 -24.076  44.023  1.00  2.120          O  
ATOM   1468  CB  ILE A  94       7.097 -23.670  47.257  1.00  2.710          C  
ATOM   1469  CG1 ILE A  94       6.575 -22.492  48.123  1.00  2.710          C  
ATOM   1470  CG2 ILE A  94       8.612 -23.951  47.585  1.00  2.710          C  
ATOM   1471  CD1 ILE A  94       6.390 -22.829  49.574  1.00  2.710          C  
ATOM   1472  H   ILE A  94       5.249 -22.189  45.122  1.00  2.080          H  
ATOM   1473  HA  ILE A  94       7.435 -22.361  45.563  1.00  2.420          H  
ATOM   1474  HB  ILE A  94       6.516 -24.549  47.508  1.00  3.250          H  
ATOM   1475 1HG1 ILE A  94       7.265 -21.685  48.061  1.00  3.250          H  
ATOM   1476 2HG1 ILE A  94       5.612 -22.155  47.732  1.00  3.250          H  
ATOM   1477 1HG2 ILE A  94       8.740 -24.195  48.634  1.00  3.250          H  
ATOM   1478 2HG2 ILE A  94       8.999 -24.779  47.011  1.00  3.250          H  
ATOM   1479 3HG2 ILE A  94       9.193 -23.099  47.354  1.00  3.250          H  
ATOM   1480 1HD1 ILE A  94       6.029 -21.953  50.101  1.00  3.250          H  
ATOM   1481 2HD1 ILE A  94       5.661 -23.636  49.670  1.00  3.250          H  
ATOM   1482 3HD1 ILE A  94       7.322 -23.138  50.007  1.00  3.250          H  
ATOM   1483  N   ASP A  95       7.316 -25.647  45.195  1.00  1.930          N  
ATOM   1484  CA  ASP A  95       7.897 -26.799  44.518  1.00  2.040          C  
ATOM   1485  C   ASP A  95       6.958 -27.384  43.480  1.00  1.810          C  
ATOM   1486  O   ASP A  95       7.379 -27.960  42.469  1.00  1.960          O  
ATOM   1487  CB  ASP A  95       8.238 -27.908  45.517  1.00  2.810          C  
ATOM   1488  CG  ASP A  95       9.287 -27.530  46.548  1.00  2.810          C  
ATOM   1489  OD1 ASP A  95      10.374 -27.149  46.181  1.00  2.810          O  
ATOM   1490  OD2 ASP A  95       8.985 -27.630  47.712  1.00  2.810          O  
ATOM   1491  H   ASP A  95       6.604 -25.782  45.908  1.00  2.320          H  
ATOM   1492  HA  ASP A  95       8.811 -26.481  44.016  1.00  2.450          H  
ATOM   1493 1HB  ASP A  95       7.326 -28.209  46.038  1.00  3.370          H  
ATOM   1494 2HB  ASP A  95       8.594 -28.781  44.970  1.00  3.370          H  
ATOM   1495  N   ASP A  96       5.662 -27.256  43.725  1.00  1.590          N  
ATOM   1496  CA  ASP A  96       4.681 -27.935  42.903  1.00  1.540          C  
ATOM   1497  C   ASP A  96       4.389 -27.198  41.607  1.00  1.430          C  
ATOM   1498  O   ASP A  96       3.281 -26.711  41.382  1.00  1.250          O  
ATOM   1499  CB  ASP A  96       3.415 -28.159  43.724  1.00  2.180          C  
ATOM   1500  CG  ASP A  96       3.631 -29.179  44.864  1.00  2.180          C  
ATOM   1501  OD1 ASP A  96       4.351 -30.139  44.674  1.00  2.180          O  
ATOM   1502  OD2 ASP A  96       3.090 -28.967  45.921  1.00  2.180          O  
ATOM   1503  H   ASP A  96       5.353 -26.712  44.534  1.00  1.910          H  
ATOM   1504  HA  ASP A  96       5.083 -28.915  42.645  1.00  1.850          H  
ATOM   1505 1HB  ASP A  96       3.086 -27.216  44.160  1.00  2.610          H  
ATOM   1506 2HB  ASP A  96       2.627 -28.519  43.084  1.00  2.610          H  
ATOM   1507  N   PHE A  97       5.373 -27.227  40.712  1.00  1.600          N  
ATOM   1508  CA  PHE A  97       5.351 -26.539  39.421  1.00  1.560          C  
ATOM   1509  C   PHE A  97       4.058 -26.771  38.663  1.00  1.390          C  
ATOM   1510  O   PHE A  97       3.490 -25.835  38.101  1.00  1.250          O  
ATOM   1511  CB  PHE A  97       6.510 -27.012  38.555  1.00  2.200          C  
ATOM   1512  CG  PHE A  97       6.534 -26.405  37.194  1.00  2.200          C  
ATOM   1513  CD1 PHE A  97       7.075 -25.146  36.990  1.00  2.200          C  
ATOM   1514  CD2 PHE A  97       6.012 -27.096  36.101  1.00  2.200          C  
ATOM   1515  CE1 PHE A  97       7.104 -24.593  35.732  1.00  2.200          C  
ATOM   1516  CE2 PHE A  97       6.037 -26.540  34.847  1.00  2.200          C  
ATOM   1517  CZ  PHE A  97       6.586 -25.291  34.658  1.00  2.200          C  
ATOM   1518  H   PHE A  97       6.231 -27.690  41.031  1.00  1.920          H  
ATOM   1519  HA  PHE A  97       5.458 -25.469  39.603  1.00  1.870          H  
ATOM   1520 1HB  PHE A  97       7.452 -26.779  39.054  1.00  2.640          H  
ATOM   1521 2HB  PHE A  97       6.462 -28.094  38.440  1.00  2.640          H  
ATOM   1522  HD1 PHE A  97       7.485 -24.594  37.839  1.00  2.640          H  
ATOM   1523  HD2 PHE A  97       5.574 -28.098  36.245  1.00  2.640          H  
ATOM   1524  HE1 PHE A  97       7.537 -23.601  35.584  1.00  2.640          H  
ATOM   1525  HE2 PHE A  97       5.625 -27.094  34.003  1.00  2.640          H  
ATOM   1526  HZ  PHE A  97       6.612 -24.852  33.660  1.00  2.640          H  
ATOM   1527  N   ASP A  98       3.613 -28.020  38.619  1.00  1.470          N  
ATOM   1528  CA  ASP A  98       2.400 -28.378  37.901  1.00  1.420          C  
ATOM   1529  C   ASP A  98       1.155 -27.687  38.471  1.00  1.190          C  
ATOM   1530  O   ASP A  98       0.193 -27.423  37.739  1.00  1.120          O  
ATOM   1531  CB  ASP A  98       2.209 -29.888  37.937  1.00  2.010          C  
ATOM   1532  CG  ASP A  98       3.224 -30.639  37.074  1.00  2.010          C  
ATOM   1533  OD1 ASP A  98       3.866 -30.037  36.243  1.00  2.010          O  
ATOM   1534  OD2 ASP A  98       3.359 -31.813  37.280  1.00  2.010          O  
ATOM   1535  H   ASP A  98       4.141 -28.735  39.098  1.00  1.760          H  
ATOM   1536  HA  ASP A  98       2.518 -28.068  36.863  1.00  1.700          H  
ATOM   1537 1HB  ASP A  98       2.295 -30.237  38.966  1.00  2.410          H  
ATOM   1538 2HB  ASP A  98       1.203 -30.134  37.595  1.00  2.410          H  
ATOM   1539  N   GLU A  99       1.133 -27.451  39.790  1.00  1.120          N  
ATOM   1540  CA  GLU A  99      -0.029 -26.846  40.417  1.00  0.960          C  
ATOM   1541  C   GLU A  99       0.078 -25.344  40.173  1.00  0.860          C  
ATOM   1542  O   GLU A  99      -0.927 -24.633  40.022  1.00  0.790          O  
ATOM   1543  CB  GLU A  99      -0.065 -27.181  41.905  1.00  1.410          C  
ATOM   1544  CG  GLU A  99      -0.151 -28.697  42.236  1.00  1.410          C  
ATOM   1545  CD  GLU A  99      -1.376 -29.443  41.734  1.00  1.410          C  
ATOM   1546  OE1 GLU A  99      -2.480 -28.956  41.859  1.00  1.410          O  
ATOM   1547  OE2 GLU A  99      -1.192 -30.531  41.234  1.00  1.410          O  
ATOM   1548  H   GLU A  99       1.934 -27.651  40.381  1.00  1.340          H  
ATOM   1549  HA  GLU A  99      -0.936 -27.219  39.945  1.00  1.150          H  
ATOM   1550 1HB  GLU A  99       0.824 -26.777  42.387  1.00  1.690          H  
ATOM   1551 2HB  GLU A  99      -0.929 -26.704  42.354  1.00  1.690          H  
ATOM   1552 1HG  GLU A  99       0.724 -29.176  41.803  1.00  1.690          H  
ATOM   1553 2HG  GLU A  99      -0.084 -28.811  43.317  1.00  1.690          H  
ATOM   1554  N   ALA A 100       1.324 -24.847  40.152  1.00  0.910          N  
ATOM   1555  CA  ALA A 100       1.539 -23.446  39.847  1.00  0.890          C  
ATOM   1556  C   ALA A 100       1.060 -23.190  38.442  1.00  0.840          C  
ATOM   1557  O   ALA A 100       0.412 -22.184  38.194  1.00  0.770          O  
ATOM   1558  CB  ALA A 100       2.990 -23.043  39.975  1.00  1.250          C  
ATOM   1559  H   ALA A 100       2.103 -25.474  40.372  1.00  1.090          H  
ATOM   1560  HA  ALA A 100       0.943 -22.847  40.519  1.00  1.070          H  
ATOM   1561 1HB  ALA A 100       3.088 -21.985  39.736  1.00  1.500          H  
ATOM   1562 2HB  ALA A 100       3.334 -23.214  40.969  1.00  1.500          H  
ATOM   1563 3HB  ALA A 100       3.594 -23.620  39.289  1.00  1.500          H  
ATOM   1564  N   ALA A 101       1.321 -24.133  37.529  1.00  0.920          N  
ATOM   1565  CA  ALA A 101       0.910 -24.000  36.143  1.00  0.930          C  
ATOM   1566  C   ALA A 101      -0.599 -23.868  36.040  1.00  0.840          C  
ATOM   1567  O   ALA A 101      -1.093 -23.036  35.271  1.00  0.820          O  
ATOM   1568  CB  ALA A 101       1.402 -25.187  35.345  1.00  1.300          C  
ATOM   1569  H   ALA A 101       1.884 -24.938  37.812  1.00  1.100          H  
ATOM   1570  HA  ALA A 101       1.349 -23.094  35.746  1.00  1.120          H  
ATOM   1571 1HB  ALA A 101       1.117 -25.070  34.303  1.00  1.560          H  
ATOM   1572 2HB  ALA A 101       2.486 -25.261  35.425  1.00  1.560          H  
ATOM   1573 3HB  ALA A 101       0.957 -26.094  35.741  1.00  1.560          H  
ATOM   1574  N   LYS A 102      -1.337 -24.645  36.844  1.00  0.840          N  
ATOM   1575  CA  LYS A 102      -2.789 -24.527  36.836  1.00  0.830          C  
ATOM   1576  C   LYS A 102      -3.169 -23.115  37.251  1.00  0.720          C  
ATOM   1577  O   LYS A 102      -3.987 -22.460  36.594  1.00  0.740          O  
ATOM   1578  CB  LYS A 102      -3.419 -25.480  37.849  1.00  1.170          C  
ATOM   1579  CG  LYS A 102      -3.351 -26.953  37.546  1.00  1.170          C  
ATOM   1580  CD  LYS A 102      -3.941 -27.707  38.735  1.00  1.170          C  
ATOM   1581  CE  LYS A 102      -3.853 -29.207  38.615  1.00  1.170          C  
ATOM   1582  NZ  LYS A 102      -4.434 -29.859  39.830  1.00  1.170          N  
ATOM   1583  H   LYS A 102      -0.871 -25.372  37.396  1.00  1.010          H  
ATOM   1584  HA  LYS A 102      -3.165 -24.719  35.832  1.00  1.000          H  
ATOM   1585 1HB  LYS A 102      -2.952 -25.335  38.814  1.00  1.400          H  
ATOM   1586 2HB  LYS A 102      -4.468 -25.221  37.970  1.00  1.400          H  
ATOM   1587 1HG  LYS A 102      -3.935 -27.172  36.651  1.00  1.400          H  
ATOM   1588 2HG  LYS A 102      -2.321 -27.258  37.383  1.00  1.400          H  
ATOM   1589 1HD  LYS A 102      -3.394 -27.424  39.638  1.00  1.400          H  
ATOM   1590 2HD  LYS A 102      -4.976 -27.431  38.879  1.00  1.400          H  
ATOM   1591 1HE  LYS A 102      -4.399 -29.542  37.736  1.00  1.400          H  
ATOM   1592 2HE  LYS A 102      -2.806 -29.502  38.524  1.00  1.400          H  
ATOM   1593 1HZ  LYS A 102      -4.368 -30.855  39.758  1.00  1.400          H  
ATOM   1594 2HZ  LYS A 102      -3.912 -29.542  40.677  1.00  1.400          H  
ATOM   1595 3HZ  LYS A 102      -5.427 -29.582  39.915  1.00  1.400          H  
ATOM   1596  N   ALA A 103      -2.556 -22.642  38.346  1.00  0.660          N  
ATOM   1597  CA  ALA A 103      -2.822 -21.308  38.861  1.00  0.630          C  
ATOM   1598  C   ALA A 103      -2.450 -20.227  37.855  1.00  0.620          C  
ATOM   1599  O   ALA A 103      -3.180 -19.249  37.720  1.00  0.630          O  
ATOM   1600  CB  ALA A 103      -2.080 -21.090  40.165  1.00  0.890          C  
ATOM   1601  H   ALA A 103      -1.901 -23.255  38.851  1.00  0.790          H  
ATOM   1602  HA  ALA A 103      -3.895 -21.229  39.049  1.00  0.760          H  
ATOM   1603 1HB  ALA A 103      -2.304 -20.101  40.562  1.00  1.070          H  
ATOM   1604 2HB  ALA A 103      -2.381 -21.851  40.883  1.00  1.070          H  
ATOM   1605 3HB  ALA A 103      -1.032 -21.175  39.987  1.00  1.070          H  
ATOM   1606  N   ARG A 104      -1.332 -20.401  37.138  1.00  0.630          N  
ATOM   1607  CA  ARG A 104      -0.903 -19.406  36.167  1.00  0.660          C  
ATOM   1608  C   ARG A 104      -1.945 -19.268  35.076  1.00  0.660          C  
ATOM   1609  O   ARG A 104      -2.302 -18.148  34.707  1.00  0.690          O  
ATOM   1610  CB  ARG A 104       0.443 -19.768  35.525  1.00  0.910          C  
ATOM   1611  CG  ARG A 104       1.674 -19.639  36.433  1.00  0.910          C  
ATOM   1612  CD  ARG A 104       2.965 -19.685  35.701  1.00  0.910          C  
ATOM   1613  NE  ARG A 104       3.257 -20.954  35.043  1.00  0.910          N  
ATOM   1614  CZ  ARG A 104       3.943 -22.018  35.566  1.00  0.910          C  
ATOM   1615  NH1 ARG A 104       4.462 -22.037  36.795  1.00  0.910          N  
ATOM   1616  NH2 ARG A 104       4.105 -23.076  34.796  1.00  0.910          N  
ATOM   1617  H   ARG A 104      -0.761 -21.218  37.323  1.00  0.760          H  
ATOM   1618  HA  ARG A 104      -0.797 -18.449  36.675  1.00  0.790          H  
ATOM   1619 1HB  ARG A 104       0.402 -20.799  35.181  1.00  1.090          H  
ATOM   1620 2HB  ARG A 104       0.606 -19.139  34.651  1.00  1.090          H  
ATOM   1621 1HG  ARG A 104       1.629 -18.676  36.943  1.00  1.090          H  
ATOM   1622 2HG  ARG A 104       1.685 -20.434  37.154  1.00  1.090          H  
ATOM   1623 1HD  ARG A 104       2.961 -18.902  34.945  1.00  1.090          H  
ATOM   1624 2HD  ARG A 104       3.761 -19.499  36.414  1.00  1.090          H  
ATOM   1625  HE  ARG A 104       2.920 -21.056  34.094  1.00  1.090          H  
ATOM   1626 1HH1 ARG A 104       4.403 -21.259  37.459  1.00  1.090          H  
ATOM   1627 2HH1 ARG A 104       4.966 -22.850  37.119  1.00  1.090          H  
ATOM   1628 1HH2 ARG A 104       3.729 -23.087  33.859  1.00  1.090          H  
ATOM   1629 2HH2 ARG A 104       4.615 -23.883  35.146  1.00  1.090          H  
ATOM   1630  N   LYS A 105      -2.464 -20.404  34.586  1.00  0.680          N  
ATOM   1631  CA  LYS A 105      -3.475 -20.371  33.537  1.00  0.730          C  
ATOM   1632  C   LYS A 105      -4.731 -19.656  34.019  1.00  0.670          C  
ATOM   1633  O   LYS A 105      -5.292 -18.826  33.298  1.00  0.720          O  
ATOM   1634  CB  LYS A 105      -3.810 -21.791  33.076  1.00  1.000          C  
ATOM   1635  CG  LYS A 105      -2.692 -22.471  32.276  1.00  1.000          C  
ATOM   1636  CD  LYS A 105      -3.063 -23.903  31.881  1.00  1.000          C  
ATOM   1637  CE  LYS A 105      -1.932 -24.585  31.115  1.00  1.000          C  
ATOM   1638  NZ  LYS A 105      -2.273 -25.995  30.754  1.00  1.000          N  
ATOM   1639  H   LYS A 105      -2.097 -21.304  34.921  1.00  0.820          H  
ATOM   1640  HA  LYS A 105      -3.076 -19.811  32.690  1.00  0.880          H  
ATOM   1641 1HB  LYS A 105      -4.014 -22.411  33.952  1.00  1.200          H  
ATOM   1642 2HB  LYS A 105      -4.711 -21.774  32.466  1.00  1.200          H  
ATOM   1643 1HG  LYS A 105      -2.495 -21.889  31.375  1.00  1.200          H  
ATOM   1644 2HG  LYS A 105      -1.783 -22.489  32.874  1.00  1.200          H  
ATOM   1645 1HD  LYS A 105      -3.273 -24.477  32.787  1.00  1.200          H  
ATOM   1646 2HD  LYS A 105      -3.958 -23.891  31.262  1.00  1.200          H  
ATOM   1647 1HE  LYS A 105      -1.730 -24.027  30.203  1.00  1.200          H  
ATOM   1648 2HE  LYS A 105      -1.034 -24.588  31.735  1.00  1.200          H  
ATOM   1649 1HZ  LYS A 105      -1.502 -26.412  30.251  1.00  1.200          H  
ATOM   1650 2HZ  LYS A 105      -2.450 -26.525  31.596  1.00  1.200          H  
ATOM   1651 3HZ  LYS A 105      -3.098 -26.005  30.171  1.00  1.200          H  
ATOM   1652  N   VAL A 106      -5.139 -19.926  35.263  1.00  0.620          N  
ATOM   1653  CA  VAL A 106      -6.318 -19.280  35.814  1.00  0.610          C  
ATOM   1654  C   VAL A 106      -6.134 -17.783  35.927  1.00  0.600          C  
ATOM   1655  O   VAL A 106      -7.043 -17.026  35.577  1.00  0.610          O  
ATOM   1656  CB  VAL A 106      -6.675 -19.846  37.196  1.00  0.860          C  
ATOM   1657  CG1 VAL A 106      -7.778 -19.000  37.832  1.00  0.860          C  
ATOM   1658  CG2 VAL A 106      -7.129 -21.268  37.033  1.00  0.860          C  
ATOM   1659  H   VAL A 106      -4.639 -20.644  35.801  1.00  0.740          H  
ATOM   1660  HA  VAL A 106      -7.153 -19.474  35.145  1.00  0.730          H  
ATOM   1661  HB  VAL A 106      -5.806 -19.817  37.853  1.00  1.030          H  
ATOM   1662 1HG1 VAL A 106      -8.034 -19.432  38.802  1.00  1.030          H  
ATOM   1663 2HG1 VAL A 106      -7.445 -17.976  37.975  1.00  1.030          H  
ATOM   1664 3HG1 VAL A 106      -8.652 -18.988  37.194  1.00  1.030          H  
ATOM   1665 1HG2 VAL A 106      -7.391 -21.682  38.009  1.00  1.030          H  
ATOM   1666 2HG2 VAL A 106      -7.982 -21.293  36.382  1.00  1.030          H  
ATOM   1667 3HG2 VAL A 106      -6.338 -21.857  36.594  1.00  1.030          H  
ATOM   1668  N   ILE A 107      -4.981 -17.357  36.424  1.00  0.640          N  
ATOM   1669  CA  ILE A 107      -4.693 -15.950  36.593  1.00  0.750          C  
ATOM   1670  C   ILE A 107      -4.728 -15.254  35.225  1.00  0.800          C  
ATOM   1671  O   ILE A 107      -5.272 -14.150  35.101  1.00  0.860          O  
ATOM   1672  CB  ILE A 107      -3.336 -15.775  37.299  1.00  1.010          C  
ATOM   1673  CG1 ILE A 107      -3.432 -16.293  38.768  1.00  1.010          C  
ATOM   1674  CG2 ILE A 107      -2.969 -14.325  37.295  1.00  1.010          C  
ATOM   1675  CD1 ILE A 107      -2.073 -16.495  39.451  1.00  1.010          C  
ATOM   1676  H   ILE A 107      -4.289 -18.052  36.725  1.00  0.770          H  
ATOM   1677  HA  ILE A 107      -5.465 -15.512  37.223  1.00  0.900          H  
ATOM   1678  HB  ILE A 107      -2.573 -16.360  36.781  1.00  1.210          H  
ATOM   1679 1HG1 ILE A 107      -4.005 -15.574  39.354  1.00  1.210          H  
ATOM   1680 2HG1 ILE A 107      -3.969 -17.233  38.777  1.00  1.210          H  
ATOM   1681 1HG2 ILE A 107      -2.018 -14.184  37.785  1.00  1.210          H  
ATOM   1682 2HG2 ILE A 107      -2.893 -13.983  36.272  1.00  1.210          H  
ATOM   1683 3HG2 ILE A 107      -3.732 -13.744  37.813  1.00  1.210          H  
ATOM   1684 1HD1 ILE A 107      -2.224 -16.858  40.467  1.00  1.210          H  
ATOM   1685 2HD1 ILE A 107      -1.495 -17.230  38.892  1.00  1.210          H  
ATOM   1686 3HD1 ILE A 107      -1.538 -15.574  39.487  1.00  1.210          H  
ATOM   1687  N   GLU A 108      -4.112 -15.866  34.206  1.00  0.820          N  
ATOM   1688  CA  GLU A 108      -4.143 -15.281  32.877  1.00  0.940          C  
ATOM   1689  C   GLU A 108      -5.579 -15.177  32.346  1.00  0.860          C  
ATOM   1690  O   GLU A 108      -5.946 -14.165  31.752  1.00  0.940          O  
ATOM   1691  CB  GLU A 108      -3.290 -16.104  31.910  1.00  1.270          C  
ATOM   1692  CG  GLU A 108      -1.776 -16.012  32.142  1.00  1.270          C  
ATOM   1693  CD  GLU A 108      -1.010 -16.955  31.245  1.00  1.270          C  
ATOM   1694  OE1 GLU A 108      -1.642 -17.749  30.588  1.00  1.270          O  
ATOM   1695  OE2 GLU A 108       0.196 -16.876  31.201  1.00  1.270          O  
ATOM   1696  H   GLU A 108      -3.615 -16.750  34.359  1.00  0.980          H  
ATOM   1697  HA  GLU A 108      -3.725 -14.277  32.936  1.00  1.130          H  
ATOM   1698 1HB  GLU A 108      -3.574 -17.154  31.995  1.00  1.520          H  
ATOM   1699 2HB  GLU A 108      -3.497 -15.790  30.888  1.00  1.520          H  
ATOM   1700 1HG  GLU A 108      -1.447 -14.991  31.950  1.00  1.520          H  
ATOM   1701 2HG  GLU A 108      -1.559 -16.242  33.184  1.00  1.520          H  
ATOM   1702  N   ASN A 109      -6.427 -16.185  32.598  1.00  0.730          N  
ATOM   1703  CA  ASN A 109      -7.816 -16.110  32.140  1.00  0.700          C  
ATOM   1704  C   ASN A 109      -8.547 -14.961  32.848  1.00  0.620          C  
ATOM   1705  O   ASN A 109      -9.292 -14.188  32.220  1.00  0.660          O  
ATOM   1706  CB  ASN A 109      -8.527 -17.423  32.407  1.00  0.990          C  
ATOM   1707  CG  ASN A 109      -8.074 -18.534  31.501  1.00  0.990          C  
ATOM   1708  OD1 ASN A 109      -7.529 -18.313  30.413  1.00  0.990          O  
ATOM   1709  ND2 ASN A 109      -8.288 -19.747  31.940  1.00  0.990          N  
ATOM   1710  H   ASN A 109      -6.071 -17.042  33.037  1.00  0.880          H  
ATOM   1711  HA  ASN A 109      -7.822 -15.902  31.070  1.00  0.840          H  
ATOM   1712 1HB  ASN A 109      -8.350 -17.723  33.440  1.00  1.190          H  
ATOM   1713 2HB  ASN A 109      -9.600 -17.286  32.287  1.00  1.190          H  
ATOM   1714 1HD2 ASN A 109      -8.006 -20.532  31.390  1.00  1.190          H  
ATOM   1715 2HD2 ASN A 109      -8.729 -19.891  32.826  1.00  1.190          H  
ATOM   1716  N   CYS A 110      -8.249 -14.784  34.134  1.00  0.590          N  
ATOM   1717  CA  CYS A 110      -8.846 -13.722  34.938  1.00  0.650          C  
ATOM   1718  C   CYS A 110      -8.520 -12.349  34.380  1.00  0.750          C  
ATOM   1719  O   CYS A 110      -9.362 -11.445  34.424  1.00  0.900          O  
ATOM   1720  CB  CYS A 110      -8.367 -13.795  36.375  1.00  0.890          C  
ATOM   1721  SG  CYS A 110      -9.051 -15.130  37.324  1.00  0.890          S  
ATOM   1722  H   CYS A 110      -7.653 -15.470  34.595  1.00  0.710          H  
ATOM   1723  HA  CYS A 110      -9.925 -13.860  34.925  1.00  0.780          H  
ATOM   1724 1HB  CYS A 110      -7.290 -13.892  36.398  1.00  1.060          H  
ATOM   1725 2HB  CYS A 110      -8.618 -12.870  36.878  1.00  1.060          H  
ATOM   1726  N   SER A 111      -7.349 -12.184  33.758  1.00  0.850          N  
ATOM   1727  CA  SER A 111      -6.958 -10.884  33.206  1.00  1.000          C  
ATOM   1728  C   SER A 111      -7.959 -10.399  32.147  1.00  1.030          C  
ATOM   1729  O   SER A 111      -8.017  -9.203  31.842  1.00  1.280          O  
ATOM   1730  CB  SER A 111      -5.605 -10.936  32.519  1.00  1.340          C  
ATOM   1731  OG  SER A 111      -5.672 -11.588  31.284  1.00  1.340          O  
ATOM   1732  H   SER A 111      -6.672 -12.959  33.765  1.00  1.020          H  
ATOM   1733  HA  SER A 111      -6.925 -10.161  34.022  1.00  1.200          H  
ATOM   1734 1HB  SER A 111      -5.228  -9.926  32.381  1.00  1.610          H  
ATOM   1735 2HB  SER A 111      -4.909 -11.475  33.154  1.00  1.610          H  
ATOM   1736  HG  SER A 111      -5.691 -12.536  31.475  1.00  1.610          H  
ATOM   1737  N   VAL A 112      -8.742 -11.319  31.584  1.00  1.260          N  
ATOM   1738  CA  VAL A 112      -9.726 -10.982  30.587  1.00  1.620          C  
ATOM   1739  C   VAL A 112     -11.055 -10.711  31.275  1.00  1.490          C  
ATOM   1740  O   VAL A 112     -11.724  -9.712  30.998  1.00  1.680          O  
ATOM   1741  CB  VAL A 112      -9.876 -12.128  29.567  1.00  2.120          C  
ATOM   1742  CG1 VAL A 112     -10.987 -11.806  28.557  1.00  2.120          C  
ATOM   1743  CG2 VAL A 112      -8.534 -12.352  28.877  1.00  2.120          C  
ATOM   1744  H   VAL A 112      -8.680 -12.291  31.894  1.00  1.510          H  
ATOM   1745  HA  VAL A 112      -9.405 -10.081  30.064  1.00  1.940          H  
ATOM   1746  HB  VAL A 112     -10.165 -13.040  30.090  1.00  2.550          H  
ATOM   1747 1HG1 VAL A 112     -11.082 -12.631  27.852  1.00  2.550          H  
ATOM   1748 2HG1 VAL A 112     -11.938 -11.667  29.069  1.00  2.550          H  
ATOM   1749 3HG1 VAL A 112     -10.733 -10.894  28.014  1.00  2.550          H  
ATOM   1750 1HG2 VAL A 112      -8.618 -13.172  28.165  1.00  2.550          H  
ATOM   1751 2HG2 VAL A 112      -8.240 -11.445  28.355  1.00  2.550          H  
ATOM   1752 3HG2 VAL A 112      -7.776 -12.601  29.627  1.00  2.550          H  
ATOM   1753  N   GLU A 113     -11.465 -11.605  32.173  1.00  1.720          N  
ATOM   1754  CA  GLU A 113     -12.765 -11.437  32.827  1.00  2.050          C  
ATOM   1755  C   GLU A 113     -12.825 -10.142  33.653  1.00  1.870          C  
ATOM   1756  O   GLU A 113     -13.851  -9.451  33.688  1.00  1.760          O  
ATOM   1757  CB  GLU A 113     -13.100 -12.638  33.716  1.00  2.740          C  
ATOM   1758  CG  GLU A 113     -13.360 -13.931  32.940  1.00  2.740          C  
ATOM   1759  CD  GLU A 113     -13.846 -15.065  33.804  1.00  2.740          C  
ATOM   1760  OE1 GLU A 113     -14.096 -14.844  34.966  1.00  2.740          O  
ATOM   1761  OE2 GLU A 113     -13.971 -16.155  33.300  1.00  2.740          O  
ATOM   1762  H   GLU A 113     -10.866 -12.413  32.373  1.00  2.060          H  
ATOM   1763  HA  GLU A 113     -13.528 -11.375  32.051  1.00  2.460          H  
ATOM   1764 1HB  GLU A 113     -12.271 -12.818  34.407  1.00  3.290          H  
ATOM   1765 2HB  GLU A 113     -13.982 -12.415  34.310  1.00  3.290          H  
ATOM   1766 1HG  GLU A 113     -14.101 -13.730  32.167  1.00  3.290          H  
ATOM   1767 2HG  GLU A 113     -12.433 -14.227  32.445  1.00  3.290          H  
ATOM   1768  N   VAL A 114     -11.700  -9.767  34.251  1.00  2.070          N  
ATOM   1769  CA  VAL A 114     -11.600  -8.586  35.095  1.00  2.200          C  
ATOM   1770  C   VAL A 114     -11.742  -7.283  34.298  1.00  2.030          C  
ATOM   1771  O   VAL A 114     -11.787  -6.200  34.877  1.00  2.250          O  
ATOM   1772  CB  VAL A 114     -10.291  -8.595  35.898  1.00  3.030          C  
ATOM   1773  CG1 VAL A 114      -9.108  -8.192  35.014  1.00  3.030          C  
ATOM   1774  CG2 VAL A 114     -10.439  -7.722  37.147  1.00  3.030          C  
ATOM   1775  H   VAL A 114     -10.882 -10.383  34.174  1.00  2.480          H  
ATOM   1776  HA  VAL A 114     -12.414  -8.624  35.803  1.00  2.640          H  
ATOM   1777  HB  VAL A 114     -10.102  -9.618  36.210  1.00  3.630          H  
ATOM   1778 1HG1 VAL A 114      -8.187  -8.258  35.582  1.00  3.630          H  
ATOM   1779 2HG1 VAL A 114      -9.062  -8.861  34.179  1.00  3.630          H  
ATOM   1780 3HG1 VAL A 114      -9.227  -7.176  34.652  1.00  3.630          H  
ATOM   1781 1HG2 VAL A 114      -9.534  -7.768  37.728  1.00  3.630          H  
ATOM   1782 2HG2 VAL A 114     -10.634  -6.701  36.881  1.00  3.630          H  
ATOM   1783 3HG2 VAL A 114     -11.243  -8.082  37.735  1.00  3.630          H  
ATOM   1784  N   SER A 115     -11.793  -7.364  32.969  1.00  2.100          N  
ATOM   1785  CA  SER A 115     -11.967  -6.200  32.112  1.00  2.440          C  
ATOM   1786  C   SER A 115     -13.309  -5.497  32.368  1.00  2.500          C  
ATOM   1787  O   SER A 115     -13.495  -4.344  31.975  1.00  3.040          O  
ATOM   1788  CB  SER A 115     -11.855  -6.593  30.651  1.00  3.280          C  
ATOM   1789  OG  SER A 115     -12.912  -7.423  30.263  1.00  3.280          O  
ATOM   1790  H   SER A 115     -11.741  -8.274  32.509  1.00  2.520          H  
ATOM   1791  HA  SER A 115     -11.168  -5.494  32.335  1.00  2.930          H  
ATOM   1792 1HB  SER A 115     -11.858  -5.692  30.041  1.00  3.940          H  
ATOM   1793 2HB  SER A 115     -10.907  -7.105  30.482  1.00  3.940          H  
ATOM   1794  HG  SER A 115     -12.653  -8.326  30.542  1.00  3.940          H  
ATOM   1795  N   GLU A 116     -14.240  -6.172  33.060  1.00  2.540          N  
ATOM   1796  CA  GLU A 116     -15.538  -5.593  33.402  1.00  2.910          C  
ATOM   1797  C   GLU A 116     -15.457  -4.612  34.583  1.00  2.510          C  
ATOM   1798  O   GLU A 116     -16.439  -3.936  34.900  1.00  2.800          O  
ATOM   1799  CB  GLU A 116     -16.546  -6.691  33.778  1.00  3.930          C  
ATOM   1800  CG  GLU A 116     -16.970  -7.614  32.647  1.00  3.930          C  
ATOM   1801  CD  GLU A 116     -17.971  -8.678  33.096  1.00  3.930          C  
ATOM   1802  OE1 GLU A 116     -18.175  -8.830  34.290  1.00  3.930          O  
ATOM   1803  OE2 GLU A 116     -18.538  -9.324  32.245  1.00  3.930          O  
ATOM   1804  H   GLU A 116     -14.036  -7.140  33.334  1.00  3.050          H  
ATOM   1805  HA  GLU A 116     -15.910  -5.051  32.533  1.00  3.490          H  
ATOM   1806 1HB  GLU A 116     -16.112  -7.314  34.562  1.00  4.710          H  
ATOM   1807 2HB  GLU A 116     -17.444  -6.231  34.188  1.00  4.710          H  
ATOM   1808 1HG  GLU A 116     -17.412  -7.019  31.851  1.00  4.710          H  
ATOM   1809 2HG  GLU A 116     -16.080  -8.105  32.249  1.00  4.710          H  
ATOM   1810  N   VAL A 117     -14.314  -4.569  35.262  1.00  2.120          N  
ATOM   1811  CA  VAL A 117     -14.124  -3.726  36.434  1.00  2.090          C  
ATOM   1812  C   VAL A 117     -13.713  -2.282  36.113  1.00  2.060          C  
ATOM   1813  O   VAL A 117     -12.817  -2.033  35.307  1.00  2.790          O  
ATOM   1814  CB  VAL A 117     -13.100  -4.366  37.377  1.00  2.940          C  
ATOM   1815  CG1 VAL A 117     -12.833  -3.456  38.523  1.00  2.940          C  
ATOM   1816  CG2 VAL A 117     -13.638  -5.698  37.871  1.00  2.940          C  
ATOM   1817  H   VAL A 117     -13.525  -5.139  34.943  1.00  2.540          H  
ATOM   1818  HA  VAL A 117     -15.075  -3.689  36.966  1.00  2.510          H  
ATOM   1819  HB  VAL A 117     -12.161  -4.526  36.844  1.00  3.530          H  
ATOM   1820 1HG1 VAL A 117     -12.157  -3.877  39.137  1.00  3.530          H  
ATOM   1821 2HG1 VAL A 117     -12.424  -2.537  38.182  1.00  3.530          H  
ATOM   1822 3HG1 VAL A 117     -13.750  -3.273  39.069  1.00  3.530          H  
ATOM   1823 1HG2 VAL A 117     -12.919  -6.156  38.533  1.00  3.530          H  
ATOM   1824 2HG2 VAL A 117     -14.573  -5.543  38.404  1.00  3.530          H  
ATOM   1825 3HG2 VAL A 117     -13.812  -6.350  37.016  1.00  3.530          H  
ATOM   1826  N   GLY A 118     -14.369  -1.332  36.785  1.00  1.620          N  
ATOM   1827  CA  GLY A 118     -14.093   0.090  36.619  1.00  1.780          C  
ATOM   1828  C   GLY A 118     -12.912   0.566  37.500  1.00  1.630          C  
ATOM   1829  O   GLY A 118     -12.118  -0.243  37.962  1.00  1.570          O  
ATOM   1830  H   GLY A 118     -15.095  -1.622  37.424  1.00  1.940          H  
ATOM   1831 1HA  GLY A 118     -13.874   0.285  35.569  1.00  2.140          H  
ATOM   1832 2HA  GLY A 118     -15.000   0.634  36.870  1.00  2.140          H  
ATOM   1833  N   PRO A 119     -12.795   1.879  37.761  1.00  1.880          N  
ATOM   1834  CA  PRO A 119     -11.721   2.563  38.495  1.00  1.990          C  
ATOM   1835  C   PRO A 119     -11.413   2.173  39.960  1.00  1.470          C  
ATOM   1836  O   PRO A 119     -10.334   2.504  40.443  1.00  1.750          O  
ATOM   1837  CB  PRO A 119     -12.209   4.022  38.478  1.00  2.980          C  
ATOM   1838  CG  PRO A 119     -13.108   4.128  37.274  1.00  2.980          C  
ATOM   1839  CD  PRO A 119     -13.805   2.803  37.194  1.00  2.980          C  
ATOM   1840  HA  PRO A 119     -10.801   2.481  37.899  1.00  2.390          H  
ATOM   1841 1HB  PRO A 119     -12.730   4.250  39.420  1.00  3.580          H  
ATOM   1842 2HB  PRO A 119     -11.345   4.701  38.423  1.00  3.580          H  
ATOM   1843 1HG  PRO A 119     -13.809   4.970  37.400  1.00  3.580          H  
ATOM   1844 2HG  PRO A 119     -12.509   4.350  36.377  1.00  3.580          H  
ATOM   1845 1HD  PRO A 119     -14.721   2.814  37.806  1.00  3.580          H  
ATOM   1846 2HD  PRO A 119     -14.007   2.589  36.134  1.00  3.580          H  
ATOM   1847  N   ASP A 120     -12.337   1.538  40.689  1.00  0.980          N  
ATOM   1848  CA  ASP A 120     -12.072   1.202  42.098  1.00  0.870          C  
ATOM   1849  C   ASP A 120     -11.285  -0.114  42.273  1.00  0.860          C  
ATOM   1850  O   ASP A 120     -11.818  -1.207  42.013  1.00  0.810          O  
ATOM   1851  CB  ASP A 120     -13.397   1.167  42.886  1.00  1.260          C  
ATOM   1852  CG  ASP A 120     -13.220   0.947  44.411  1.00  1.260          C  
ATOM   1853  OD1 ASP A 120     -12.155   0.527  44.812  1.00  1.260          O  
ATOM   1854  OD2 ASP A 120     -14.154   1.186  45.165  1.00  1.260          O  
ATOM   1855  H   ASP A 120     -13.225   1.272  40.292  1.00  1.180          H  
ATOM   1856  HA  ASP A 120     -11.462   2.002  42.522  1.00  1.040          H  
ATOM   1857 1HB  ASP A 120     -13.928   2.109  42.730  1.00  1.510          H  
ATOM   1858 2HB  ASP A 120     -14.029   0.370  42.489  1.00  1.510          H  
ATOM   1859  N   GLN A 121     -10.032   0.006  42.762  1.00  0.960          N  
ATOM   1860  CA  GLN A 121      -9.083  -1.105  42.933  1.00  1.010          C  
ATOM   1861  C   GLN A 121      -9.639  -2.228  43.802  1.00  0.930          C  
ATOM   1862  O   GLN A 121      -9.163  -3.368  43.734  1.00  0.970          O  
ATOM   1863  CB  GLN A 121      -7.780  -0.626  43.603  1.00  1.390          C  
ATOM   1864  CG  GLN A 121      -6.931   0.376  42.808  1.00  1.390          C  
ATOM   1865  CD  GLN A 121      -7.326   1.808  43.047  1.00  1.390          C  
ATOM   1866  OE1 GLN A 121      -8.468   2.064  43.443  1.00  1.390          O  
ATOM   1867  NE2 GLN A 121      -6.409   2.743  42.814  1.00  1.390          N  
ATOM   1868  H   GLN A 121      -9.717   0.952  42.993  1.00  1.150          H  
ATOM   1869  HA  GLN A 121      -8.855  -1.511  41.949  1.00  1.210          H  
ATOM   1870 1HB  GLN A 121      -8.019  -0.175  44.567  1.00  1.670          H  
ATOM   1871 2HB  GLN A 121      -7.149  -1.489  43.807  1.00  1.670          H  
ATOM   1872 1HG  GLN A 121      -5.886   0.261  43.101  1.00  1.670          H  
ATOM   1873 2HG  GLN A 121      -7.054   0.177  41.759  1.00  1.670          H  
ATOM   1874 1HE2 GLN A 121      -6.637   3.708  42.958  1.00  1.670          H  
ATOM   1875 2HE2 GLN A 121      -5.495   2.488  42.497  1.00  1.670          H  
ATOM   1876  N   CYS A 122     -10.594  -1.888  44.664  1.00  0.900          N  
ATOM   1877  CA  CYS A 122     -11.205  -2.833  45.582  1.00  0.930          C  
ATOM   1878  C   CYS A 122     -12.004  -3.874  44.822  1.00  0.830          C  
ATOM   1879  O   CYS A 122     -11.985  -5.068  45.159  1.00  0.900          O  
ATOM   1880  CB  CYS A 122     -12.139  -2.071  46.511  1.00  1.290          C  
ATOM   1881  SG  CYS A 122     -11.303  -1.003  47.634  1.00  1.290          S  
ATOM   1882  H   CYS A 122     -10.947  -0.916  44.654  1.00  1.080          H  
ATOM   1883  HA  CYS A 122     -10.434  -3.327  46.165  1.00  1.120          H  
ATOM   1884 1HB  CYS A 122     -12.815  -1.470  45.925  1.00  1.550          H  
ATOM   1885 2HB  CYS A 122     -12.740  -2.726  47.074  1.00  1.550          H  
ATOM   1886  HG  CYS A 122     -12.383  -0.276  47.937  1.00  1.550          H  
ATOM   1887  N   GLU A 123     -12.696  -3.416  43.778  1.00  0.770          N  
ATOM   1888  CA  GLU A 123     -13.547  -4.277  42.990  1.00  0.740          C  
ATOM   1889  C   GLU A 123     -12.655  -5.129  42.137  1.00  0.690          C  
ATOM   1890  O   GLU A 123     -12.930  -6.303  41.899  1.00  0.710          O  
ATOM   1891  CB  GLU A 123     -14.509  -3.469  42.121  1.00  1.050          C  
ATOM   1892  CG  GLU A 123     -15.553  -4.315  41.383  1.00  1.050          C  
ATOM   1893  CD  GLU A 123     -16.535  -4.989  42.337  1.00  1.050          C  
ATOM   1894  OE1 GLU A 123     -16.679  -4.515  43.452  1.00  1.050          O  
ATOM   1895  OE2 GLU A 123     -17.132  -5.965  41.963  1.00  1.050          O  
ATOM   1896  H   GLU A 123     -12.603  -2.436  43.501  1.00  0.920          H  
ATOM   1897  HA  GLU A 123     -14.121  -4.921  43.656  1.00  0.890          H  
ATOM   1898 1HB  GLU A 123     -15.036  -2.747  42.745  1.00  1.260          H  
ATOM   1899 2HB  GLU A 123     -13.939  -2.900  41.388  1.00  1.260          H  
ATOM   1900 1HG  GLU A 123     -16.102  -3.678  40.692  1.00  1.260          H  
ATOM   1901 2HG  GLU A 123     -15.043  -5.080  40.800  1.00  1.260          H  
ATOM   1902  N   PHE A 124     -11.584  -4.515  41.648  1.00  0.730          N  
ATOM   1903  CA  PHE A 124     -10.655  -5.214  40.785  1.00  0.790          C  
ATOM   1904  C   PHE A 124     -10.102  -6.411  41.523  1.00  0.820          C  
ATOM   1905  O   PHE A 124     -10.127  -7.536  41.014  1.00  0.790          O  
ATOM   1906  CB  PHE A 124      -9.522  -4.294  40.362  1.00  1.080          C  
ATOM   1907  CG  PHE A 124      -8.678  -4.886  39.337  1.00  1.080          C  
ATOM   1908  CD1 PHE A 124      -8.995  -4.648  38.025  1.00  1.080          C  
ATOM   1909  CD2 PHE A 124      -7.618  -5.706  39.627  1.00  1.080          C  
ATOM   1910  CE1 PHE A 124      -8.273  -5.192  37.028  1.00  1.080          C  
ATOM   1911  CE2 PHE A 124      -6.894  -6.260  38.633  1.00  1.080          C  
ATOM   1912  CZ  PHE A 124      -7.234  -5.998  37.323  1.00  1.080          C  
ATOM   1913  H   PHE A 124     -11.454  -3.522  41.873  1.00  0.880          H  
ATOM   1914  HA  PHE A 124     -11.169  -5.596  39.910  1.00  0.950          H  
ATOM   1915 1HB  PHE A 124      -9.925  -3.353  39.983  1.00  1.300          H  
ATOM   1916 2HB  PHE A 124      -8.905  -4.061  41.216  1.00  1.300          H  
ATOM   1917  HD1 PHE A 124      -9.839  -3.999  37.783  1.00  1.300          H  
ATOM   1918  HD2 PHE A 124      -7.373  -5.920  40.646  1.00  1.300          H  
ATOM   1919  HE1 PHE A 124      -8.540  -4.986  35.992  1.00  1.300          H  
ATOM   1920  HE2 PHE A 124      -6.060  -6.911  38.872  1.00  1.300          H  
ATOM   1921  HZ  PHE A 124      -6.690  -6.433  36.521  1.00  1.300          H  
ATOM   1922  N   ALA A 125      -9.587  -6.176  42.734  1.00  0.900          N  
ATOM   1923  CA  ALA A 125      -9.023  -7.257  43.512  1.00  1.020          C  
ATOM   1924  C   ALA A 125     -10.052  -8.334  43.823  1.00  0.950          C  
ATOM   1925  O   ALA A 125      -9.756  -9.529  43.726  1.00  0.990          O  
ATOM   1926  CB  ALA A 125      -8.442  -6.702  44.772  1.00  1.380          C  
ATOM   1927  H   ALA A 125      -9.576  -5.221  43.113  1.00  1.080          H  
ATOM   1928  HA  ALA A 125      -8.241  -7.716  42.913  1.00  1.220          H  
ATOM   1929 1HB  ALA A 125      -7.978  -7.485  45.335  1.00  1.660          H  
ATOM   1930 2HB  ALA A 125      -7.713  -5.965  44.494  1.00  1.660          H  
ATOM   1931 3HB  ALA A 125      -9.232  -6.233  45.366  1.00  1.660          H  
ATOM   1932  N   TYR A 126     -11.280  -7.923  44.159  1.00  0.890          N  
ATOM   1933  CA  TYR A 126     -12.335  -8.880  44.418  1.00  0.910          C  
ATOM   1934  C   TYR A 126     -12.613  -9.755  43.215  1.00  0.750          C  
ATOM   1935  O   TYR A 126     -12.684 -10.977  43.337  1.00  0.800          O  
ATOM   1936  CB  TYR A 126     -13.598  -8.191  44.896  1.00  1.270          C  
ATOM   1937  CG  TYR A 126     -14.724  -9.139  45.019  1.00  1.270          C  
ATOM   1938  CD1 TYR A 126     -14.737 -10.059  46.044  1.00  1.270          C  
ATOM   1939  CD2 TYR A 126     -15.753  -9.095  44.095  1.00  1.270          C  
ATOM   1940  CE1 TYR A 126     -15.769 -10.952  46.138  1.00  1.270          C  
ATOM   1941  CE2 TYR A 126     -16.789  -9.979  44.191  1.00  1.270          C  
ATOM   1942  CZ  TYR A 126     -16.802 -10.910  45.202  1.00  1.270          C  
ATOM   1943  OH  TYR A 126     -17.839 -11.810  45.285  1.00  1.270          O  
ATOM   1944  H   TYR A 126     -11.486  -6.925  44.277  1.00  1.070          H  
ATOM   1945  HA  TYR A 126     -12.005  -9.545  45.204  1.00  1.090          H  
ATOM   1946 1HB  TYR A 126     -13.416  -7.731  45.855  1.00  1.520          H  
ATOM   1947 2HB  TYR A 126     -13.879  -7.406  44.197  1.00  1.520          H  
ATOM   1948  HD1 TYR A 126     -13.927 -10.082  46.767  1.00  1.520          H  
ATOM   1949  HD2 TYR A 126     -15.736  -8.358  43.286  1.00  1.520          H  
ATOM   1950  HE1 TYR A 126     -15.781 -11.690  46.938  1.00  1.520          H  
ATOM   1951  HE2 TYR A 126     -17.598  -9.949  43.463  1.00  1.520          H  
ATOM   1952  HH  TYR A 126     -18.452 -11.660  44.560  1.00  1.520          H  
ATOM   1953  N   LYS A 127     -12.789  -9.138  42.051  1.00  0.630          N  
ATOM   1954  CA  LYS A 127     -13.098  -9.876  40.847  1.00  0.600          C  
ATOM   1955  C   LYS A 127     -11.991 -10.876  40.517  1.00  0.590          C  
ATOM   1956  O   LYS A 127     -12.301 -12.010  40.125  1.00  0.610          O  
ATOM   1957  CB  LYS A 127     -13.309  -8.890  39.708  1.00  0.850          C  
ATOM   1958  CG  LYS A 127     -13.660  -9.466  38.322  1.00  0.850          C  
ATOM   1959  CD  LYS A 127     -15.050 -10.063  38.213  1.00  0.850          C  
ATOM   1960  CE  LYS A 127     -15.323 -10.452  36.741  1.00  0.850          C  
ATOM   1961  NZ  LYS A 127     -16.705 -10.970  36.518  1.00  0.850          N  
ATOM   1962  H   LYS A 127     -12.728  -8.117  42.010  1.00  0.760          H  
ATOM   1963  HA  LYS A 127     -14.019 -10.430  41.015  1.00  0.720          H  
ATOM   1964 1HB  LYS A 127     -14.110  -8.202  39.989  1.00  1.020          H  
ATOM   1965 2HB  LYS A 127     -12.412  -8.287  39.619  1.00  1.020          H  
ATOM   1966 1HG  LYS A 127     -13.623  -8.652  37.627  1.00  1.020          H  
ATOM   1967 2HG  LYS A 127     -12.916 -10.210  38.026  1.00  1.020          H  
ATOM   1968 1HD  LYS A 127     -15.118 -10.957  38.840  1.00  1.020          H  
ATOM   1969 2HD  LYS A 127     -15.794  -9.339  38.542  1.00  1.020          H  
ATOM   1970 1HE  LYS A 127     -15.168  -9.579  36.103  1.00  1.020          H  
ATOM   1971 2HE  LYS A 127     -14.610 -11.227  36.455  1.00  1.020          H  
ATOM   1972 1HZ  LYS A 127     -16.813 -11.220  35.538  1.00  1.020          H  
ATOM   1973 2HZ  LYS A 127     -16.860 -11.786  37.084  1.00  1.020          H  
ATOM   1974 3HZ  LYS A 127     -17.382 -10.254  36.753  1.00  1.020          H  
ATOM   1975  N   MET A 128     -10.706 -10.480  40.690  1.00  0.680          N  
ATOM   1976  CA  MET A 128      -9.605 -11.411  40.435  1.00  0.780          C  
ATOM   1977  C   MET A 128      -9.691 -12.585  41.420  1.00  0.750          C  
ATOM   1978  O   MET A 128      -9.495 -13.743  41.050  1.00  0.750          O  
ATOM   1979  CB  MET A 128      -8.229 -10.733  40.589  1.00  1.050          C  
ATOM   1980  CG  MET A 128      -7.847  -9.676  39.523  1.00  1.050          C  
ATOM   1981  SD  MET A 128      -7.737 -10.283  37.793  1.00  1.050          S  
ATOM   1982  CE  MET A 128      -6.273 -11.304  37.662  1.00  1.050          C  
ATOM   1983  H   MET A 128     -10.512  -9.512  40.970  1.00  0.820          H  
ATOM   1984  HA  MET A 128      -9.700 -11.793  39.425  1.00  0.940          H  
ATOM   1985 1HB  MET A 128      -8.200 -10.225  41.557  1.00  1.260          H  
ATOM   1986 2HB  MET A 128      -7.457 -11.495  40.605  1.00  1.260          H  
ATOM   1987 1HG  MET A 128      -8.592  -8.889  39.553  1.00  1.260          H  
ATOM   1988 2HG  MET A 128      -6.891  -9.232  39.791  1.00  1.260          H  
ATOM   1989 1HE  MET A 128      -6.174 -11.677  36.640  1.00  1.260          H  
ATOM   1990 2HE  MET A 128      -5.403 -10.715  37.902  1.00  1.260          H  
ATOM   1991 3HE  MET A 128      -6.350 -12.148  38.346  1.00  1.260          H  
ATOM   1992  N   ALA A 129      -9.999 -12.289  42.694  1.00  0.830          N  
ATOM   1993  CA  ALA A 129     -10.109 -13.340  43.699  1.00  0.950          C  
ATOM   1994  C   ALA A 129     -11.218 -14.340  43.358  1.00  0.890          C  
ATOM   1995  O   ALA A 129     -11.024 -15.556  43.507  1.00  0.970          O  
ATOM   1996  CB  ALA A 129     -10.381 -12.721  45.068  1.00  1.280          C  
ATOM   1997  H   ALA A 129     -10.096 -11.309  42.978  1.00  1.000          H  
ATOM   1998  HA  ALA A 129      -9.163 -13.874  43.735  1.00  1.140          H  
ATOM   1999 1HB  ALA A 129     -10.427 -13.506  45.824  1.00  1.540          H  
ATOM   2000 2HB  ALA A 129      -9.576 -12.028  45.320  1.00  1.540          H  
ATOM   2001 3HB  ALA A 129     -11.321 -12.185  45.047  1.00  1.540          H  
ATOM   2002  N   VAL A 130     -12.349 -13.843  42.844  1.00  0.820          N  
ATOM   2003  CA  VAL A 130     -13.481 -14.699  42.497  1.00  0.940          C  
ATOM   2004  C   VAL A 130     -13.208 -15.608  41.325  1.00  0.880          C  
ATOM   2005  O   VAL A 130     -13.465 -16.811  41.417  1.00  1.010          O  
ATOM   2006  CB  VAL A 130     -14.733 -13.873  42.168  1.00  1.270          C  
ATOM   2007  CG1 VAL A 130     -15.863 -14.780  41.621  1.00  1.270          C  
ATOM   2008  CG2 VAL A 130     -15.202 -13.197  43.397  1.00  1.270          C  
ATOM   2009  H   VAL A 130     -12.433 -12.821  42.780  1.00  0.980          H  
ATOM   2010  HA  VAL A 130     -13.703 -15.320  43.363  1.00  1.130          H  
ATOM   2011  HB  VAL A 130     -14.486 -13.129  41.407  1.00  1.520          H  
ATOM   2012 1HG1 VAL A 130     -16.737 -14.170  41.405  1.00  1.520          H  
ATOM   2013 2HG1 VAL A 130     -15.556 -15.282  40.707  1.00  1.520          H  
ATOM   2014 3HG1 VAL A 130     -16.120 -15.531  42.371  1.00  1.520          H  
ATOM   2015 1HG2 VAL A 130     -16.075 -12.615  43.147  1.00  1.520          H  
ATOM   2016 2HG2 VAL A 130     -15.458 -13.935  44.156  1.00  1.520          H  
ATOM   2017 3HG2 VAL A 130     -14.433 -12.549  43.785  1.00  1.520          H  
ATOM   2018  N   CYS A 131     -12.711 -15.060  40.213  1.00  0.760          N  
ATOM   2019  CA  CYS A 131     -12.451 -15.931  39.077  1.00  0.780          C  
ATOM   2020  C   CYS A 131     -11.333 -16.892  39.422  1.00  0.730          C  
ATOM   2021  O   CYS A 131     -11.330 -18.044  38.970  1.00  0.870          O  
ATOM   2022  CB  CYS A 131     -12.080 -15.106  37.852  1.00  1.080          C  
ATOM   2023  SG  CYS A 131     -10.633 -14.141  38.121  1.00  1.080          S  
ATOM   2024  H   CYS A 131     -12.522 -14.050  40.167  1.00  0.910          H  
ATOM   2025  HA  CYS A 131     -13.353 -16.498  38.854  1.00  0.940          H  
ATOM   2026 1HB  CYS A 131     -11.912 -15.759  36.993  1.00  1.300          H  
ATOM   2027 2HB  CYS A 131     -12.900 -14.432  37.596  1.00  1.300          H  
ATOM   2028  N   GLY A 132     -10.422 -16.446  40.298  1.00  0.640          N  
ATOM   2029  CA  GLY A 132      -9.326 -17.249  40.743  1.00  0.700          C  
ATOM   2030  C   GLY A 132      -9.867 -18.488  41.414  1.00  0.830          C  
ATOM   2031  O   GLY A 132      -9.604 -19.608  40.975  1.00  0.860          O  
ATOM   2032  H   GLY A 132     -10.443 -15.478  40.628  1.00  0.770          H  
ATOM   2033 1HA  GLY A 132      -8.691 -17.502  39.906  1.00  0.840          H  
ATOM   2034 2HA  GLY A 132      -8.733 -16.669  41.451  1.00  0.840          H  
ATOM   2035  N   ALA A 133     -10.670 -18.280  42.463  1.00  1.010          N  
ATOM   2036  CA  ALA A 133     -11.256 -19.379  43.211  1.00  1.290          C  
ATOM   2037  C   ALA A 133     -12.168 -20.257  42.368  1.00  1.370          C  
ATOM   2038  O   ALA A 133     -12.126 -21.484  42.471  1.00  1.540          O  
ATOM   2039  CB  ALA A 133     -12.065 -18.818  44.364  1.00  1.690          C  
ATOM   2040  H   ALA A 133     -10.846 -17.317  42.767  1.00  1.210          H  
ATOM   2041  HA  ALA A 133     -10.450 -19.992  43.596  1.00  1.550          H  
ATOM   2042 1HB  ALA A 133     -12.483 -19.636  44.946  1.00  2.030          H  
ATOM   2043 2HB  ALA A 133     -11.417 -18.210  44.996  1.00  2.030          H  
ATOM   2044 3HB  ALA A 133     -12.873 -18.199  43.966  1.00  2.030          H  
ATOM   2045  N   ASN A 134     -12.962 -19.684  41.472  1.00  1.310          N  
ATOM   2046  CA  ASN A 134     -13.873 -20.545  40.736  1.00  1.540          C  
ATOM   2047  C   ASN A 134     -13.149 -21.552  39.849  1.00  1.470          C  
ATOM   2048  O   ASN A 134     -13.495 -22.748  39.843  1.00  1.670          O  
ATOM   2049  CB  ASN A 134     -14.829 -19.710  39.917  1.00  2.060          C  
ATOM   2050  CG  ASN A 134     -15.874 -19.031  40.758  1.00  2.060          C  
ATOM   2051  OD1 ASN A 134     -16.109 -19.392  41.917  1.00  2.060          O  
ATOM   2052  ND2 ASN A 134     -16.531 -18.061  40.186  1.00  2.060          N  
ATOM   2053  H   ASN A 134     -12.996 -18.665  41.365  1.00  1.570          H  
ATOM   2054  HA  ASN A 134     -14.451 -21.118  41.460  1.00  1.850          H  
ATOM   2055 1HB  ASN A 134     -14.260 -18.944  39.383  1.00  2.480          H  
ATOM   2056 2HB  ASN A 134     -15.315 -20.336  39.171  1.00  2.480          H  
ATOM   2057 1HD2 ASN A 134     -17.257 -17.592  40.688  1.00  2.480          H  
ATOM   2058 2HD2 ASN A 134     -16.322 -17.799  39.245  1.00  2.480          H  
ATOM   2059  N   GLU A 135     -12.143 -21.089  39.107  1.00  1.210          N  
ATOM   2060  CA  GLU A 135     -11.450 -22.003  38.224  1.00  1.210          C  
ATOM   2061  C   GLU A 135     -10.483 -22.879  39.000  1.00  1.180          C  
ATOM   2062  O   GLU A 135     -10.373 -24.076  38.714  1.00  1.310          O  
ATOM   2063  CB  GLU A 135     -10.740 -21.246  37.127  1.00  1.690          C  
ATOM   2064  CG  GLU A 135     -11.654 -20.526  36.135  1.00  1.690          C  
ATOM   2065  CD  GLU A 135     -12.537 -21.473  35.360  1.00  1.690          C  
ATOM   2066  OE1 GLU A 135     -12.031 -22.451  34.867  1.00  1.690          O  
ATOM   2067  OE2 GLU A 135     -13.729 -21.230  35.270  1.00  1.690          O  
ATOM   2068  H   GLU A 135     -11.885 -20.094  39.138  1.00  1.450          H  
ATOM   2069  HA  GLU A 135     -12.187 -22.653  37.758  1.00  1.450          H  
ATOM   2070 1HB  GLU A 135     -10.122 -20.517  37.592  1.00  2.030          H  
ATOM   2071 2HB  GLU A 135     -10.114 -21.933  36.571  1.00  2.030          H  
ATOM   2072 1HG  GLU A 135     -12.282 -19.824  36.687  1.00  2.030          H  
ATOM   2073 2HG  GLU A 135     -11.037 -19.953  35.442  1.00  2.030          H  
ATOM   2074  N   SER A 136      -9.811 -22.321  40.016  1.00  1.080          N  
ATOM   2075  CA  SER A 136      -8.887 -23.119  40.794  1.00  1.180          C  
ATOM   2076  C   SER A 136      -9.625 -24.243  41.478  1.00  1.500          C  
ATOM   2077  O   SER A 136      -9.091 -25.346  41.589  1.00  1.610          O  
ATOM   2078  CB  SER A 136      -8.155 -22.291  41.838  1.00  1.610          C  
ATOM   2079  OG  SER A 136      -7.280 -21.364  41.250  1.00  1.610          O  
ATOM   2080  H   SER A 136      -9.882 -21.324  40.231  1.00  1.300          H  
ATOM   2081  HA  SER A 136      -8.150 -23.549  40.117  1.00  1.420          H  
ATOM   2082 1HB  SER A 136      -8.888 -21.764  42.449  1.00  1.930          H  
ATOM   2083 2HB  SER A 136      -7.598 -22.953  42.500  1.00  1.930          H  
ATOM   2084  HG  SER A 136      -6.854 -20.909  41.980  1.00  1.930          H  
ATOM   2085  N   LYS A 137     -10.849 -23.983  41.975  1.00  1.690          N  
ATOM   2086  CA  LYS A 137     -11.614 -25.014  42.661  1.00  2.040          C  
ATOM   2087  C   LYS A 137     -11.797 -26.210  41.766  1.00  2.130          C  
ATOM   2088  O   LYS A 137     -11.377 -27.317  42.132  1.00  2.330          O  
ATOM   2089  CB  LYS A 137     -12.964 -24.476  43.133  1.00  2.720          C  
ATOM   2090  CG  LYS A 137     -13.825 -25.493  43.899  1.00  2.720          C  
ATOM   2091  CD  LYS A 137     -15.129 -24.862  44.384  1.00  2.720          C  
ATOM   2092  CE  LYS A 137     -16.013 -25.882  45.094  1.00  2.720          C  
ATOM   2093  NZ  LYS A 137     -17.292 -25.278  45.564  1.00  2.720          N  
ATOM   2094  H   LYS A 137     -11.243 -23.039  41.919  1.00  2.030          H  
ATOM   2095  HA  LYS A 137     -11.089 -25.349  43.536  1.00  2.450          H  
ATOM   2096 1HB  LYS A 137     -12.797 -23.618  43.787  1.00  3.260          H  
ATOM   2097 2HB  LYS A 137     -13.533 -24.117  42.273  1.00  3.260          H  
ATOM   2098 1HG  LYS A 137     -14.065 -26.335  43.248  1.00  3.260          H  
ATOM   2099 2HG  LYS A 137     -13.264 -25.866  44.756  1.00  3.260          H  
ATOM   2100 1HD  LYS A 137     -14.901 -24.047  45.073  1.00  3.260          H  
ATOM   2101 2HD  LYS A 137     -15.669 -24.451  43.530  1.00  3.260          H  
ATOM   2102 1HE  LYS A 137     -16.239 -26.697  44.409  1.00  3.260          H  
ATOM   2103 2HE  LYS A 137     -15.476 -26.282  45.954  1.00  3.260          H  
ATOM   2104 1HZ  LYS A 137     -17.849 -25.982  46.029  1.00  3.260          H  
ATOM   2105 2HZ  LYS A 137     -17.095 -24.527  46.211  1.00  3.260          H  
ATOM   2106 3HZ  LYS A 137     -17.805 -24.914  44.774  1.00  3.260          H  
ATOM   2107  N   LYS A 138     -12.322 -25.967  40.556  1.00  2.020          N  
ATOM   2108  CA  LYS A 138     -12.585 -27.014  39.572  1.00  2.160          C  
ATOM   2109  C   LYS A 138     -11.332 -27.798  39.197  1.00  2.040          C  
ATOM   2110  O   LYS A 138     -11.384 -29.013  38.995  1.00  2.210          O  
ATOM   2111  CB  LYS A 138     -13.197 -26.401  38.314  1.00  2.970          C  
ATOM   2112  CG  LYS A 138     -14.642 -25.911  38.485  1.00  2.970          C  
ATOM   2113  CD  LYS A 138     -15.270 -25.466  37.150  1.00  2.970          C  
ATOM   2114  CE  LYS A 138     -14.695 -24.120  36.692  1.00  2.970          C  
ATOM   2115  NZ  LYS A 138     -15.377 -23.576  35.485  1.00  2.970          N  
ATOM   2116  H   LYS A 138     -12.604 -25.001  40.348  1.00  2.420          H  
ATOM   2117  HA  LYS A 138     -13.298 -27.714  40.005  1.00  2.590          H  
ATOM   2118 1HB  LYS A 138     -12.580 -25.551  38.017  1.00  3.560          H  
ATOM   2119 2HB  LYS A 138     -13.167 -27.128  37.503  1.00  3.560          H  
ATOM   2120 1HG  LYS A 138     -15.243 -26.714  38.910  1.00  3.560          H  
ATOM   2121 2HG  LYS A 138     -14.652 -25.071  39.181  1.00  3.560          H  
ATOM   2122 1HD  LYS A 138     -15.077 -26.215  36.382  1.00  3.560          H  
ATOM   2123 2HD  LYS A 138     -16.348 -25.365  37.273  1.00  3.560          H  
ATOM   2124 1HE  LYS A 138     -14.793 -23.400  37.504  1.00  3.560          H  
ATOM   2125 2HE  LYS A 138     -13.641 -24.239  36.454  1.00  3.560          H  
ATOM   2126 1HZ  LYS A 138     -14.917 -22.668  35.264  1.00  3.560          H  
ATOM   2127 2HZ  LYS A 138     -15.273 -24.208  34.709  1.00  3.560          H  
ATOM   2128 3HZ  LYS A 138     -16.351 -23.425  35.674  1.00  3.560          H  
ATOM   2129  N   LEU A 139     -10.198 -27.108  39.147  1.00  1.780          N  
ATOM   2130  CA  LEU A 139      -8.928 -27.715  38.782  1.00  1.660          C  
ATOM   2131  C   LEU A 139      -8.173 -28.403  39.934  1.00  1.670          C  
ATOM   2132  O   LEU A 139      -7.091 -28.960  39.696  1.00  1.660          O  
ATOM   2133  CB  LEU A 139      -7.997 -26.641  38.193  1.00  2.370          C  
ATOM   2134  CG  LEU A 139      -8.407 -25.948  36.875  1.00  2.370          C  
ATOM   2135  CD1 LEU A 139      -7.405 -24.826  36.607  1.00  2.370          C  
ATOM   2136  CD2 LEU A 139      -8.421 -26.944  35.719  1.00  2.370          C  
ATOM   2137  H   LEU A 139     -10.241 -26.092  39.289  1.00  2.140          H  
ATOM   2138  HA  LEU A 139      -9.129 -28.474  38.035  1.00  1.990          H  
ATOM   2139 1HB  LEU A 139      -7.877 -25.862  38.948  1.00  2.850          H  
ATOM   2140 2HB  LEU A 139      -7.036 -27.093  38.019  1.00  2.850          H  
ATOM   2141  HG  LEU A 139      -9.396 -25.509  36.980  1.00  2.850          H  
ATOM   2142 1HD1 LEU A 139      -7.678 -24.300  35.692  1.00  2.850          H  
ATOM   2143 2HD1 LEU A 139      -7.424 -24.132  37.444  1.00  2.850          H  
ATOM   2144 3HD1 LEU A 139      -6.405 -25.242  36.501  1.00  2.850          H  
ATOM   2145 1HD2 LEU A 139      -8.701 -26.423  34.803  1.00  2.850          H  
ATOM   2146 2HD2 LEU A 139      -7.429 -27.382  35.600  1.00  2.850          H  
ATOM   2147 3HD2 LEU A 139      -9.143 -27.731  35.912  1.00  2.850          H  
ATOM   2148  N   GLY A 140      -8.712 -28.405  41.161  1.00  1.790          N  
ATOM   2149  CA  GLY A 140      -7.989 -29.016  42.280  1.00  1.930          C  
ATOM   2150  C   GLY A 140      -7.299 -27.994  43.189  1.00  2.100          C  
ATOM   2151  O   GLY A 140      -6.083 -28.041  43.384  1.00  2.350          O  
ATOM   2152  H   GLY A 140      -9.631 -27.976  41.322  1.00  2.150          H  
ATOM   2153 1HA  GLY A 140      -8.695 -29.597  42.873  1.00  2.320          H  
ATOM   2154 2HA  GLY A 140      -7.254 -29.719  41.898  1.00  2.320          H  
ATOM   2155  N   MET A 141      -8.084 -27.046  43.699  1.00  2.420          N  
ATOM   2156  CA  MET A 141      -7.599 -25.953  44.575  1.00  3.100          C  
ATOM   2157  C   MET A 141      -7.014 -26.474  45.884  1.00  3.420          C  
ATOM   2158  O   MET A 141      -7.508 -27.458  46.441  1.00  3.800          O  
ATOM   2159  CB  MET A 141      -8.750 -25.007  44.853  1.00  4.070          C  
ATOM   2160  CG  MET A 141      -8.491 -23.736  45.542  1.00  4.070          C  
ATOM   2161  SD  MET A 141      -9.996 -22.696  45.497  1.00  4.070          S  
ATOM   2162  CE  MET A 141      -9.497 -21.192  46.287  1.00  4.070          C  
ATOM   2163  H   MET A 141      -9.076 -27.095  43.437  1.00  2.900          H  
ATOM   2164  HA  MET A 141      -6.810 -25.412  44.050  1.00  3.720          H  
ATOM   2165 1HB  MET A 141      -9.116 -24.708  43.963  1.00  4.880          H  
ATOM   2166 2HB  MET A 141      -9.534 -25.533  45.391  1.00  4.880          H  
ATOM   2167 1HG  MET A 141      -8.201 -23.905  46.573  1.00  4.880          H  
ATOM   2168 2HG  MET A 141      -7.691 -23.213  45.029  1.00  4.880          H  
ATOM   2169 1HE  MET A 141     -10.337 -20.507  46.337  1.00  4.880          H  
ATOM   2170 2HE  MET A 141      -9.158 -21.414  47.288  1.00  4.880          H  
ATOM   2171 3HE  MET A 141      -8.693 -20.732  45.728  1.00  4.880          H  
ATOM   2172  N   LYS A 142      -5.957 -25.812  46.374  1.00  3.750          N  
ATOM   2173  CA  LYS A 142      -5.294 -26.201  47.622  1.00  4.410          C  
ATOM   2174  C   LYS A 142      -5.710 -25.312  48.788  1.00  4.650          C  
ATOM   2175  O   LYS A 142      -6.200 -24.206  48.600  1.00  4.860          O  
ATOM   2176  CB  LYS A 142      -3.782 -26.158  47.435  1.00  5.910          C  
ATOM   2177  CG  LYS A 142      -3.237 -27.034  46.286  1.00  5.910          C  
ATOM   2178  CD  LYS A 142      -3.485 -28.526  46.505  1.00  5.910          C  
ATOM   2179  CE  LYS A 142      -2.823 -29.361  45.412  1.00  5.910          C  
ATOM   2180  NZ  LYS A 142      -3.099 -30.819  45.573  1.00  5.910          N  
ATOM   2181  H   LYS A 142      -5.593 -24.985  45.871  1.00  4.500          H  
ATOM   2182  HA  LYS A 142      -5.594 -27.217  47.876  1.00  5.290          H  
ATOM   2183 1HB  LYS A 142      -3.499 -25.129  47.212  1.00  7.090          H  
ATOM   2184 2HB  LYS A 142      -3.286 -26.443  48.363  1.00  7.090          H  
ATOM   2185 1HG  LYS A 142      -3.727 -26.738  45.352  1.00  7.090          H  
ATOM   2186 2HG  LYS A 142      -2.167 -26.863  46.174  1.00  7.090          H  
ATOM   2187 1HD  LYS A 142      -3.106 -28.830  47.482  1.00  7.090          H  
ATOM   2188 2HD  LYS A 142      -4.557 -28.725  46.465  1.00  7.090          H  
ATOM   2189 1HE  LYS A 142      -3.205 -29.035  44.441  1.00  7.090          H  
ATOM   2190 2HE  LYS A 142      -1.744 -29.199  45.437  1.00  7.090          H  
ATOM   2191 1HZ  LYS A 142      -2.647 -31.324  44.821  1.00  7.090          H  
ATOM   2192 2HZ  LYS A 142      -2.742 -31.142  46.461  1.00  7.090          H  
ATOM   2193 3HZ  LYS A 142      -4.097 -30.976  45.533  1.00  7.090          H  
ATOM   2194  N   GLU A 143      -5.457 -25.742  50.016  1.00  5.060          N  
ATOM   2195  CA  GLU A 143      -5.856 -24.953  51.182  1.00  5.670          C  
ATOM   2196  C   GLU A 143      -5.282 -23.530  51.212  1.00  6.150          C  
ATOM   2197  O   GLU A 143      -5.948 -22.590  51.649  1.00  6.540          O  
ATOM   2198  CB  GLU A 143      -5.452 -25.695  52.452  1.00  7.690          C  
ATOM   2199  CG  GLU A 143      -6.205 -27.014  52.665  1.00  7.690          C  
ATOM   2200  CD  GLU A 143      -5.618 -28.172  51.884  1.00  7.690          C  
ATOM   2201  OE1 GLU A 143      -4.638 -27.965  51.193  1.00  7.690          O  
ATOM   2202  OE2 GLU A 143      -6.152 -29.247  51.958  1.00  7.690          O  
ATOM   2203  H   GLU A 143      -5.022 -26.658  50.163  1.00  6.070          H  
ATOM   2204  HA  GLU A 143      -6.941 -24.883  51.176  1.00  6.800          H  
ATOM   2205 1HB  GLU A 143      -4.383 -25.907  52.429  1.00  9.230          H  
ATOM   2206 2HB  GLU A 143      -5.639 -25.059  53.318  1.00  9.230          H  
ATOM   2207 1HG  GLU A 143      -6.187 -27.263  53.726  1.00  9.230          H  
ATOM   2208 2HG  GLU A 143      -7.246 -26.875  52.373  1.00  9.230          H  
ATOM   2209  N   HIS A 144      -4.067 -23.336  50.717  1.00  6.470          N  
ATOM   2210  CA  HIS A 144      -3.467 -22.010  50.738  1.00  7.170          C  
ATOM   2211  C   HIS A 144      -4.077 -21.043  49.717  1.00  7.930          C  
ATOM   2212  O   HIS A 144      -3.929 -19.819  49.827  1.00  8.620          O  
ATOM   2213  CB  HIS A 144      -1.959 -22.120  50.550  1.00  9.760          C  
ATOM   2214  CG  HIS A 144      -1.558 -22.816  49.306  1.00  9.760          C  
ATOM   2215  ND1 HIS A 144      -1.144 -24.130  49.302  1.00  9.760          N  
ATOM   2216  CD2 HIS A 144      -1.537 -22.418  48.025  1.00  9.760          C  
ATOM   2217  CE1 HIS A 144      -0.832 -24.480  48.066  1.00  9.760          C  
ATOM   2218  NE2 HIS A 144      -1.069 -23.462  47.281  1.00  9.760          N  
ATOM   2219  H   HIS A 144      -3.532 -24.121  50.356  1.00  7.760          H  
ATOM   2220  HA  HIS A 144      -3.629 -21.579  51.716  1.00  8.600          H  
ATOM   2221 1HB  HIS A 144      -1.512 -21.124  50.552  1.00 11.710          H  
ATOM   2222 2HB  HIS A 144      -1.533 -22.668  51.389  1.00 11.710          H  
ATOM   2223  HD2 HIS A 144      -1.832 -21.448  47.640  1.00 11.710          H  
ATOM   2224  HE1 HIS A 144      -0.458 -25.452  47.744  1.00 11.710          H  
ATOM   2225  HE2 HIS A 144      -0.934 -23.447  46.274  1.00 11.710          H  
ATOM   2226  N   ASP A 145      -4.853 -21.570  48.778  1.00  8.060          N  
ATOM   2227  CA  ASP A 145      -5.444 -20.772  47.720  1.00  9.010          C  
ATOM   2228  C   ASP A 145      -6.716 -20.106  48.216  1.00  9.390          C  
ATOM   2229  O   ASP A 145      -7.316 -19.283  47.524  1.00 10.220          O  
ATOM   2230  CB  ASP A 145      -5.796 -21.653  46.517  1.00 12.230          C  
ATOM   2231  CG  ASP A 145      -4.620 -22.225  45.696  1.00 12.230          C  
ATOM   2232  OD1 ASP A 145      -3.674 -21.518  45.460  1.00 12.230          O  
ATOM   2233  OD2 ASP A 145      -4.682 -23.395  45.322  1.00 12.230          O  
ATOM   2234  H   ASP A 145      -5.038 -22.575  48.777  1.00  9.670          H  
ATOM   2235  HA  ASP A 145      -4.733 -20.002  47.414  1.00 10.810          H  
ATOM   2236 1HB  ASP A 145      -6.383 -22.474  46.885  1.00 14.680          H  
ATOM   2237 2HB  ASP A 145      -6.419 -21.083  45.841  1.00 14.680          H  
ATOM   2238  N   PHE A 146      -7.125 -20.431  49.441  1.00  8.990          N  
ATOM   2239  CA  PHE A 146      -8.339 -19.871  50.000  1.00  9.500          C  
ATOM   2240  C   PHE A 146      -8.068 -18.649  50.867  1.00 10.060          C  
ATOM   2241  O   PHE A 146      -8.994 -18.099  51.457  1.00 10.460          O  
ATOM   2242  CB  PHE A 146      -9.057 -20.925  50.834  1.00 13.100          C  
ATOM   2243  CG  PHE A 146      -9.670 -22.043  50.046  1.00 13.100          C  
ATOM   2244  CD1 PHE A 146      -8.941 -23.166  49.748  1.00 13.100          C  
ATOM   2245  CD2 PHE A 146     -10.993 -21.983  49.635  1.00 13.100          C  
ATOM   2246  CE1 PHE A 146      -9.487 -24.214  49.053  1.00 13.100          C  
ATOM   2247  CE2 PHE A 146     -11.555 -23.033  48.935  1.00 13.100          C  
ATOM   2248  CZ  PHE A 146     -10.794 -24.153  48.643  1.00 13.100          C  
ATOM   2249  H   PHE A 146      -6.604 -21.109  50.007  1.00 10.790          H  
ATOM   2250  HA  PHE A 146      -8.991 -19.572  49.180  1.00 11.400          H  
ATOM   2251 1HB  PHE A 146      -8.344 -21.360  51.542  1.00 15.720          H  
ATOM   2252 2HB  PHE A 146      -9.828 -20.459  51.404  1.00 15.720          H  
ATOM   2253  HD1 PHE A 146      -7.917 -23.209  50.066  1.00 15.720          H  
ATOM   2254  HD2 PHE A 146     -11.592 -21.099  49.872  1.00 15.720          H  
ATOM   2255  HE1 PHE A 146      -8.875 -25.089  48.824  1.00 15.720          H  
ATOM   2256  HE2 PHE A 146     -12.594 -22.982  48.611  1.00 15.720          H  
ATOM   2257  HZ  PHE A 146     -11.228 -24.981  48.088  1.00 15.720          H  
ATOM   2258  N   PHE A 147      -6.812 -18.190  50.917  1.00 10.320          N  
ATOM   2259  CA  PHE A 147      -6.467 -17.040  51.761  1.00 11.050          C  
ATOM   2260  C   PHE A 147      -6.392 -15.699  51.044  1.00 11.650          C  
ATOM   2261  O   PHE A 147      -5.971 -14.714  51.646  1.00 12.130          O  
ATOM   2262  CB  PHE A 147      -5.143 -17.313  52.465  1.00 15.180          C  
ATOM   2263  CG  PHE A 147      -5.266 -18.329  53.530  1.00 15.180          C  
ATOM   2264  CD1 PHE A 147      -5.257 -19.665  53.240  1.00 15.180          C  
ATOM   2265  CD2 PHE A 147      -5.369 -17.933  54.845  1.00 15.180          C  
ATOM   2266  CE1 PHE A 147      -5.373 -20.594  54.234  1.00 15.180          C  
ATOM   2267  CE2 PHE A 147      -5.470 -18.856  55.851  1.00 15.180          C  
ATOM   2268  CZ  PHE A 147      -5.479 -20.191  55.545  1.00 15.180          C  
ATOM   2269  H   PHE A 147      -6.065 -18.669  50.401  1.00 12.380          H  
ATOM   2270  HA  PHE A 147      -7.238 -16.954  52.531  1.00 13.260          H  
ATOM   2271 1HB  PHE A 147      -4.404 -17.662  51.738  1.00 18.210          H  
ATOM   2272 2HB  PHE A 147      -4.765 -16.396  52.911  1.00 18.210          H  
ATOM   2273  HD1 PHE A 147      -5.178 -19.986  52.213  1.00 18.210          H  
ATOM   2274  HD2 PHE A 147      -5.370 -16.873  55.075  1.00 18.210          H  
ATOM   2275  HE1 PHE A 147      -5.381 -21.654  53.980  1.00 18.210          H  
ATOM   2276  HE2 PHE A 147      -5.550 -18.533  56.885  1.00 18.210          H  
ATOM   2277  HZ  PHE A 147      -5.570 -20.931  56.336  1.00 18.210          H  
ATOM   2278  N   GLU A 148      -6.804 -15.662  49.785  1.00 11.800          N  
ATOM   2279  CA  GLU A 148      -6.785 -14.444  48.987  1.00 12.510          C  
ATOM   2280  C   GLU A 148      -8.179 -13.847  48.930  1.00 13.190          C  
ATOM   2281  O   GLU A 148      -8.967 -14.012  49.861  1.00 13.560          O  
ATOM   2282  OXT GLU A 148      -8.625 -13.590  47.814  1.00 18.770          O  
ATOM   2283  CB  GLU A 148      -6.337 -14.723  47.549  1.00 16.460          C  
ATOM   2284  CG  GLU A 148      -4.930 -15.257  47.365  1.00 16.460          C  
ATOM   2285  CD  GLU A 148      -4.610 -15.454  45.892  1.00 16.460          C  
ATOM   2286  OE1 GLU A 148      -4.735 -14.518  45.136  1.00 16.460          O  
ATOM   2287  OE2 GLU A 148      -4.289 -16.547  45.511  1.00 16.460          O  
ATOM   2288  H   GLU A 148      -7.150 -16.520  49.373  1.00 14.160          H  
ATOM   2289  HA  GLU A 148      -6.113 -13.720  49.450  1.00 15.010          H  
ATOM   2290 1HB  GLU A 148      -7.018 -15.444  47.095  1.00 19.750          H  
ATOM   2291 2HB  GLU A 148      -6.407 -13.803  46.968  1.00 19.750          H  
ATOM   2292 1HG  GLU A 148      -4.212 -14.574  47.806  1.00 19.750          H  
ATOM   2293 2HG  GLU A 148      -4.844 -16.212  47.884  1.00 19.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -835.799 91.9153 665.234 -48.4603 13.9272 37.3809 346.129 -360.967 -0.81669 -5.63902 -318.846 -42.2544 -132.555 -5.38622 -14.4021 -11.3067 -1.62033 -1.44574 8.76015 78.6718 134.099 -20.8015 20.3585 -16.6448 -8.73128 67.8032 -361.398
MET:NtermProteinFull_1 -3.28711 0.32221 3.50597 -0.36138 0.10694 0.09201 2.5676 -1.69484 -0.03863 -0.14154 -2.81107 1.2818 0 0 -0.71556 0 0 0.00566 0.05007 1.2093 0 0 0 0.60916 0 0.18493 0.88552
LYS_2 -4.03526 0.26332 6.29035 -0.42471 0.05491 0.27618 2.80716 -2.48045 -0 -0 -4.05213 0.51293 0 0 0 -0.43972 0 0.05425 0.10078 2.05808 0 -0.06256 0 -1.5107 -0.30525 0.36675 -0.52608
GLY_3 -4.45566 0.45792 4.50303 -4e-05 0 0 2.0117 -2.29695 -0.03863 -0.14154 -2.28229 -0.4158 0 0 -0.71232 0 0 -0.06654 0 0 0 0.51437 0 0.83697 -0.17515 0.26588 -1.99506
ILE_4 -5.96584 0.44833 4.00486 -0.50319 0.36946 0.10046 2.47667 -2.45163 -0.01105 -0.10221 -1.5541 -0.04452 0 0 0 0 0 -0.0248 0.03219 0.66103 0 -0.49464 0 0.73287 0.14823 0.25871 -1.91917
THR_5 -4.30136 0.12554 4.78447 -0.20515 0.13372 0.07513 2.28525 -2.39284 -0 -0 -2.07309 -0.19049 0 0 0 0 0 0.01625 0.00483 0.08945 0 0.03438 2.30307 -1.0874 0.03723 0.25537 -0.10563
THR_6 -5.94551 0.46351 5.08684 -0.20071 0.12164 0.07123 2.93131 -2.79785 -0 -0 -3.46027 -0.02674 0 0 0 0 0 -0.00573 0.0013 0.05275 0 -0.00953 2.2829 -1.0874 0.13485 0.22201 -2.16539
ALA_7 -5.54002 0.20432 4.21903 -0.02212 0 0 2.78409 -2.66994 -0 -0 -3.18164 -0.37112 0 0 0 0 0 0.01026 0 0 0 -0.31231 0 1.8394 -0.16909 0.28621 -2.92294
LEU_8 -5.22346 0.3534 5.26187 -0.47954 0.20806 0.1107 2.58648 -2.6572 -0 -0 -1.94738 0.23465 0 0 0 0 0 0.02194 0.03147 0.49609 0 -0.2387 0 0.18072 -0.35641 0.26933 -1.14797
ALA_9 -4.17293 0.19813 4.13108 -0.02089 0 0 2.45186 -2.31867 -0 -0 -2.04186 -0.36515 0 0 0 0 0 0.04433 0 0 0 -0.19286 0 1.8394 -0.23007 0.2231 -0.45453
PHE_10 -8.13442 1.3891 4.33478 -0.6255 0.02548 0.23794 3.05957 -2.93869 -0.01697 -0.08287 -3.14636 -0.0818 0 0 0 0 0 0.0034 0.68963 0 2.52793 0.03486 0 1.0402 -0.215 0.65393 -1.24479
THR_11 -4.89607 0.34714 5.60592 -0.20396 0.12438 0.07389 2.89051 -2.73642 -0 -0 -3.37661 -0.08254 0 0 0 0 0 -0.00858 0.00956 0.09057 0 0.08701 2.33246 -1.0874 0.04813 0.63708 -0.14495
LEU_12 -3.87648 0.23545 3.83132 -0.48499 0.21459 0.1165 1.6006 -2.0112 -0 -0 -0.95105 0.24944 0 0 0 0 0 -0.02532 0.03689 0.27857 0 -0.29001 0 0.18072 -0.08491 0.23139 -0.74848
LEU_13 -4.96373 0.29617 4.63185 -0.46132 0.1434 0.09895 2.81995 -2.44872 -0 -0 -2.57573 0.22349 0 0 0 0 0 -0.04317 0.06228 0.45777 0 -0.20562 0 0.18072 -0.1588 0.43558 -1.50691
LEU_14 -8.96776 1.49282 3.75904 -0.47758 0.17284 0.10794 2.84745 -2.91051 -0.02034 -0.1313 -2.3095 0.22352 0 0 0 0 0 0.05239 0.07491 0.27375 0 -0.30916 0 0.18072 -0.16898 0.56913 -5.54061
ALA_15 -2.94706 0.26208 2.57236 -0.02578 0.00085 0 1.38923 -1.68259 -0.01697 -0.08287 -1.08102 -0.40965 0 0 0 0 0 -0.10733 0 0 0 -0.15073 0 1.8394 -0.44307 0.43315 -0.45
THR_16 -2.79342 0.26474 3.37949 -0.13667 0.07328 0.07842 1.88054 -1.69013 -0 -0 -1.99152 -0.13061 0 0 0 0 0 -0.05215 0.19632 0.02254 0 -0.21893 4.14356 -1.0874 -0.51305 0.23421 1.65923
ILE_17 -6.38993 0.78856 2.62729 -0.48308 0.43726 0.10213 1.89673 -2.11429 -0.02034 -0.1313 -0.45308 0.27331 0 0 0 0 0 -0.08692 0.11081 0.38025 0 -0.47388 0 0.73287 -0.55422 0.33544 -3.02241
GLU_18 -1.44384 0.05093 1.45812 -0.45744 0.20323 1.42019 0.44411 -0.7475 -0.02913 -0.14854 0.11701 -2.97986 0 0 0 0 0 -0.05463 0.02663 0 4.02823 -0.30052 0 -2.7348 -0.58241 0.37913 -1.3511
ALA_19 -3.30771 0.61598 2.89336 -0.02251 0 0 1.59318 -1.72291 -0.02913 -0.14854 -1.37828 -0.4249 0 0 0 0 0 0.00749 0 0 0 -0.56435 0 1.8394 -0.31967 0.42733 -0.54128
GLU_20 -3.81492 0.48001 3.44722 -0.55547 0.28483 1.53831 1.79674 -1.783 -0 -0 -2.40953 -3.05649 0 0 0 0 0 -0.08865 0.02053 0 3.10109 -0.21643 0 -2.7348 0.12449 0.4499 -3.41618
GLU_21 -4.33236 0.71511 5.84156 -0.54114 0.06983 0.96271 2.64611 -2.55291 -0 -0 -3.4383 -0.77683 0 0 0 -0.5545 0 -0.02352 0.15305 0 3.6883 -0.30598 0 -2.7348 -0.15422 0.31421 -1.02366
ASN_22 -4.84647 0.54314 3.98672 -0.38684 0.01841 0.73105 2.13713 -2.26495 -0 -0 -2.02943 -0.25775 0 0 0 0 0 -0.09143 0.00546 0 3.83523 0.09892 0 -0.93687 -0.35133 0.33034 0.52134
VAL_23 -7.33924 0.91526 4.34806 -0.30021 0.19731 0.06638 3.3271 -2.90694 -0.00042 -0.00307 -2.06601 -0.10856 0 0 0 0 0 0.00165 2e-05 0.11683 0 -0.41611 0 1.9342 -0.02524 0.3245 -1.93447
LYS_24 -7.13971 0.56269 7.0572 -0.46407 0.20103 0.23882 2.78529 -3.00543 -0 -0 -3.59326 0.10381 0 0 0 -0.5545 0 0.05602 0.05261 2.48702 0 -0.01036 0 -1.5107 -0.13894 0.44327 -2.4292
ALA_25 -4.63951 0.42986 4.73892 -0.02114 0 0 2.4948 -2.5812 -0 -0 -2.12378 -0.32935 0 0 0 0 0 -0.03105 0 0 0 -0.05203 0 1.8394 -0.19453 0.50808 0.03845
LYS_26 -5.14023 0.23657 5.28793 -0.74846 0.17342 0.60902 2.74733 -2.58152 -0 -0 -2.24774 -0.15685 0 0 0 0 0 -0.02303 0.01948 2.745 0 0.01226 0 -1.5107 -0.22752 0.32357 -0.48147
ILE_27 -7.55495 0.61405 4.19523 -0.65233 0.44386 0.14335 2.43039 -2.61092 -0 -0 -2.2266 0.26896 0 0 0 0 0 -0.00041 0.01802 0.57001 0 -0.42802 0 0.73287 -0.21325 0.51663 -3.75312
MET_28 -8.88221 0.38409 5.75275 -0.75794 0.20791 0.20932 2.58568 -2.93708 -0.00042 -0.00307 -2.61985 -0.03328 0 0 0 0 0 0.16021 0.15186 0.9573 0 -0.13323 0 0.60916 -0.13822 0.69646 -3.79055
LYS_29 -5.21157 0.29862 5.85603 -0.29398 0.02121 0.12665 2.96007 -2.74539 -0.00433 -0.05715 -3.24127 -0.0533 0 0 0 0 0 0.10464 0.05577 1.73633 0 -0.02042 0 -1.5107 -0.35981 0.45338 -1.88522
VAL_30 -6.62701 0.54687 4.80168 -0.31477 0.22824 0.07301 2.88344 -2.71054 -0 -0 -2.01098 -0.22576 0 0 0 0 0 -0.04271 3e-05 0.07005 0 -0.30045 0 1.9342 -0.29409 0.44075 -1.54803
PHE_31 -12.6313 2.47128 3.39303 -0.60258 0.09806 0.28175 3.15612 -3.31656 -0 -0 -1.5648 -0.02813 0 0 0 0 0 0.04259 0.02083 0 2.92074 -0.02049 0 1.0402 -0.13765 0.58324 -4.29371
ASN_32 -4.97025 0.43471 5.02714 -0.34821 0.01125 0.68885 2.26947 -2.56361 -0.01738 -0.16367 -1.9525 -0.21909 0 0 0 0 0 0.11111 0.01429 0 2.8244 0.24663 0 -0.93687 -0.07864 0.44094 0.81856
THR_33 -4.52963 0.54246 5.92181 -0.19809 0.0967 0.0699 3.05184 -2.67486 -0 -0 -2.89543 -0.07517 0 0 0 0 0 0.0192 0.00446 0.08782 0 -0.01613 2.3156 -1.0874 0.04001 0.322 0.9951
CYS:disulfide_34 -8.14193 0.60597 5.81924 -0.04339 0.00047 0.01821 3.56049 -3.05997 -0.0051 -0.02799 -3.12578 -0.4127 0 0 0 0 -0.62335 0.17077 0.00067 0.56876 0 0.29826 0 3.6196 -0.11764 0.32813 -0.5673
LYS_35 -5.79569 1.19363 6.16874 -0.43668 0.08056 0.28347 3.28481 -2.86658 -0.0181 -0.13907 -4.45789 -0.33383 0 0 0 0 0 -0.10806 0.04821 2.62599 0 -0.05828 0 -1.5107 -0.38727 0.37195 -2.05481
GLU_36 -2.23737 0.2651 2.85181 -0.22652 0.0363 0.35124 1.23572 -1.25366 -0 -0 -0.82603 -0.56958 0 0 0 0 0 -0.07188 0.00824 0 2.9219 -0.08531 0 -2.7348 -0.51467 0.3338 -0.5157
LYS_37 -4.59489 0.34756 5.03835 -0.30706 0.04275 0.15612 1.58158 -2.13065 -0 -0 -2.90899 -0.1402 0 0 0 0 0 0.00755 0.22128 1.85617 0 -0.25005 0 -1.5107 -0.21465 0.33418 -2.47163
HIS_D_38 -6.26592 0.7407 4.91835 -0.41371 0.01631 0.47023 1.87764 -2.27143 -0.02181 -0.14164 -0.71392 -0.13836 0 0 0 0 0 0.04468 0.04859 0 1.96249 -0.08186 0 -0.45461 0.61849 1.07546 1.26969
PRO_39 -2.25226 0.39541 1.90701 -0.17834 0.06203 0.12731 0.49346 -0.7219 -0 -0 0.28955 -0.01327 0 0 0 0 0 -0.00323 0.00568 0.18713 0 -0.79153 0 -2.4119 0.93652 0.97793 -0.99041
VAL_40 -5.7008 1.21387 1.13865 -0.36223 0.37116 0.08465 1.00625 -1.2923 -0.01788 -0.13618 -1.27835 0.07153 0 0 0 0 0 -0.06251 0.13837 0.76588 0 -0.49985 0 1.9342 0.32682 0.39429 -1.90444
THR_41 -4.20213 0.38775 4.45037 -0.1114 0.10683 0.07051 2.3732 -2.07637 -0.01685 -0.17359 -1.58402 -1.02067 0 0 -0.59184 0 0 0.0237 0.14717 0.2805 0 -0.6391 2.26312 -1.0874 0.12242 0.39169 -0.8861
ASP_42 -3.11106 0.33479 4.71126 -0.11622 0.00453 0.35396 2.21737 -2.08966 -0.00388 -0.01003 -4.45011 -0.59789 0 0 0 0 0 0.01555 0.01895 0 2.67675 -0.29905 0 -2.3716 0.00972 0.29947 -2.40717
ASP_43 -3.3997 0.22128 3.98798 -0.11211 0.00106 0.33353 1.67494 -2.02934 -0.01481 -0.14636 -1.06359 -0.72741 0 0 0 0 0 0.11467 0.04032 0 2.40169 -0.25324 0 -2.3716 -0.32513 0.28633 -1.38147
GLU_44 -5.80655 0.65541 5.63115 -0.41194 0.04392 0.80495 2.77527 -2.77768 -0 -0 -1.94384 -0.41592 0 0 -0.59184 -0.3996 0 0.37313 0.00203 0 3.18984 -0.34916 0 -2.7348 -0.38311 0.37329 -1.96545
LEU_45 -7.58744 0.73717 3.80068 -0.64794 0.18538 0.22116 2.7084 -2.83244 -0.00204 -0.02723 -2.30058 0.10097 0 0 0 0 0 0.09736 0.00407 0.88518 0 -0.23423 0 0.18072 -0.28959 0.54655 -4.45384
ALA_46 -5.24476 0.48197 5.08431 -0.02399 0 0 3.11938 -2.86545 -0 -0 -2.59303 -0.38711 0 0 0 0 0 0.00451 0 0 0 -0.29546 0 1.8394 -0.41937 0.58355 -0.71606
ALA_47 -6.01679 0.82101 4.3689 -0.02356 0 0 2.80915 -2.93682 -0 -0 -2.5637 -0.39944 0 0 0 0 0 -0.03836 0 0 0 -0.40814 0 1.8394 -0.57994 0.49484 -2.63345
PHE_48 -11.4067 2.35877 2.94427 -0.67212 0.0498 0.30538 2.54245 -2.9813 -0 -0 -1.81466 0.10303 0 0 0 0 0 -0.0346 0.00395 0 2.70992 -0.15596 0 1.0402 -0.14464 0.80329 -4.34888
ARG_49 -5.27877 0.26606 3.9438 -0.94702 0.19958 0.61238 1.49866 -1.94527 -0 -0 0.23753 0.1549 0 0 0 0 0 -0.06585 0.03139 2.85813 0 -0.17218 0 -1.2888 -0.15153 0.77204 0.72504
LYS_50 -4.01699 0.37651 3.89006 -0.32686 0.05386 0.18568 1.25257 -1.84977 -0 -0 -1.16344 -0.16296 0 0 0 0 0 -0.02481 0.03603 1.75778 0 -0.08007 0 -1.5107 -0.50975 0.45703 -1.63584
ALA_51 -2.5392 0.20955 2.44421 -0.02792 0.00904 0 1.48233 -1.4074 -0 -0 -1.06835 -0.59926 0 0 0 0 0 -0.03526 0 0 0 0.23666 0 1.8394 -0.19059 0.44509 0.79829
ASP_52 -4.30612 0.94527 5.00774 -0.20414 0.08138 0.63597 2.88119 -2.41363 -0 -0 -3.39345 -1.42439 0 0 -0.73899 0 0 -0.06708 0.00622 0 2.50837 -0.42879 0 -2.3716 0.01721 0.4141 -2.85077
ILE_53 -2.65335 0.36683 2.9374 -0.53496 0.27598 0.13184 1.72244 -1.47522 -0 -0 -1.07064 0.41562 0 0 0 0 0 -0.22585 0.00961 0.42275 0 0.5203 0 0.73287 0.13299 0.57971 2.28833
GLY_54 -3.58407 0.76775 4.09579 -4e-05 0 0 2.62234 -2.08762 -0 -0 -4.08831 -0.42437 0 0 -0.73899 0 0 -0.2294 0 0 0 0.26944 0 0.83697 0.61893 0.56295 -1.37863
PHE_55 -9.00606 2.13508 2.49293 -0.74775 0.08071 0.36576 2.38641 -2.6406 -0 -0 -1.13865 -0.03576 0 0 0 0 0 -0.06681 2e-05 0 2.4753 0.12244 0 1.0402 0.31148 0.64153 -1.58378
GLY_56 -3.40202 0.58478 2.61868 -5e-05 0 0 1.04276 -1.58066 -0.00264 -0.00598 -1.27066 -0.40655 0 0 0 0 0 -0.12005 0 0 0 0.3099 0 0.83697 -0.14147 0.48302 -1.05396
TYR_57 -3.62924 0.29279 2.71587 -0.65775 0.07508 0.38898 1.19619 -1.59566 -0 -0 -0.94579 -0.08389 0 0 0 0 0 0.01205 0.08382 0 2.13319 -0.29258 6e-05 1.2797 0.33688 0.2283 1.53799
SER_58 -4.48674 0.3067 5.70268 -0.03817 0.0003 0.07193 3.26891 -2.65151 -0 -0 -3.21088 -0.71447 0 0 -0.76604 -0.3996 0 -0.04338 0.12694 0.41425 0 0.42918 0.606 -0.77834 0.52656 0.31162 -1.32405
HIS_59 -5.33794 0.2868 5.25071 -0.66304 0.00715 0.76678 2.42808 -2.41668 -0.00282 -0.05019 -2.47186 -0.22657 0 0 0 -1.10808 0 -0.03474 0.1215 0 2.99056 0.11974 0 -0.45461 0.00395 0.29288 -0.49839
ASP_60 -4.85766 0.36353 5.70231 -0.1042 0.00445 0.3098 1.95367 -2.5009 -0.00282 -0.05019 -0.82447 -0.39396 0 0 0 0 0 0.05233 0.04648 0 1.75443 0.26929 0 -2.3716 -0.22492 0.32767 -0.54675
ALA_61 -5.9279 0.94022 4.16726 -0.02088 0 0 2.86244 -2.70731 -0 -0 -1.95671 -0.36267 0 0 -0.76604 0 0 0.06153 0 0 0 -0.21468 0 1.8394 -0.29165 0.39034 -1.98665
LYS_62 -10.074 0.86686 9.66334 -0.29153 0.02174 0.12807 4.44342 -4.2722 -0.00731 -0.02569 -4.98604 -0.06465 0 0 0 -0.79895 0 -0.00309 0.03333 1.7981 0 -0.05904 0 -1.5107 -0.47303 0.47698 -5.13438
CYS_63 -7.34436 0.6543 5.92872 -0.04833 0 0.01568 2.84245 -2.92369 -0 -0 -3.28488 -0.05115 0 0 0 0 0 0.04724 0.0191 0.28173 0 0.26073 0 3.6196 -0.11877 0.45906 0.35743
MET_64 -10.4665 1.584 4.85583 -0.55846 0.20864 0.16533 2.73838 -2.97239 -0 -0 -1.99036 0.07212 0 0 0 0 0 0.17246 0.22813 1.08417 0 0.0193 0 0.60916 0.11589 0.52779 -3.60649
LEU_65 -9.35426 1.19046 3.9254 -0.47245 0.18185 0.11161 2.64667 -3.17436 -0 -0 -1.87438 0.20765 0 0 0 0 0 -0.00953 0.23401 0.5503 0 -0.22886 0 0.18072 -0.1092 0.66809 -5.32627
ALA_66 -6.0582 0.49735 4.18275 -0.02147 0 0 2.68322 -2.91888 -0 -0 -2.20353 -0.37335 0 0 0 0 0 -0.02171 0 0 0 -0.26573 0 1.8394 -0.31488 0.49583 -2.4792
CYS:disulfide_67 -6.59303 0.51333 6.11162 -0.06348 0.00061 0.06246 2.86932 -2.91746 -0.01623 -0.15319 -2.61274 -0.37434 0 0 0 0 -0.62335 0.00136 0.00208 0.69089 0 0.26837 0 3.6196 0.15919 0.2568 1.2018
MET_68 -8.91824 0.82223 4.08155 -0.72652 0.12002 0.38119 2.37565 -2.66901 -0 -0 -2.20613 -0.27638 0 0 0 0 0 -0.01606 0.05933 3.07666 0 0.02279 0 0.60916 0.36814 0.46496 -2.43068
LEU_69 -9.88671 1.00224 5.15467 -0.50441 0.1568 0.11954 3.21394 -3.26788 -0 -0 -3.17194 -0.04993 0 0 0 0 0 0.14888 0.29915 3.31273 0 -0.29695 0 0.18072 -0.20025 0.85992 -2.92949
GLU_70 -5.78326 0.36978 6.67594 -0.20685 0.03045 0.28862 2.79663 -3.04066 -0.01623 -0.15319 -2.40963 -0.56648 0 0 0 0 0 -0.0347 0.01365 0 3.05339 -0.19465 0 -2.7348 -0.36734 0.65048 -1.62886
GLU_71 -4.30544 0.32781 5.19701 -0.38987 0.0314 0.72478 1.80894 -2.23366 -0 -0 -2.85593 -0.44483 0 0 0 0 0 -0.0375 0.18494 0 3.35292 -0.3317 0 -2.7348 -0.51633 0.34013 -1.88214
GLY_72 -2.28387 0.21748 2.88251 -5e-05 0 0 1.01939 -1.39086 -0 -0 -1.17756 -0.40325 0 0 0 0 0 -0.1046 0 0 0 0.21453 0 0.83697 -0.31968 0.30326 -0.20575
LYS_73 -3.55904 0.33121 3.96087 -0.33551 0.06678 0.21838 1.89395 -1.86233 -0.0088 -0.09341 -1.9641 -0.39447 0 0 -0.87171 0 0 -0.00607 0.0332 1.51406 0 -0.08829 0 -1.5107 -0.11621 0.28245 -2.50971
MET_74 -8.25611 1.01095 3.47636 -0.35049 0.06056 0.15435 2.13331 -1.89964 -0.01007 -0.03443 -2.04722 -0.3683 0 0 0 0 0 -0.0455 0.00508 2.83994 0 0.26929 0 0.60916 0.3973 0.30268 -1.75278
LEU_75 -8.9223 0.97437 3.15211 -0.57009 0.23343 0.16599 1.90224 -2.43714 -0 -0 -0.64372 0.00789 0 0 0 0 0 0.10661 0.21965 1.35173 0 -0.29214 0 0.18072 0.46173 0.62436 -3.48456
LYS_76 -4.69329 0.48834 5.34843 -0.47245 0.09154 0.32379 2.49568 -2.36895 -0.01007 -0.03443 -4.01056 0.33368 0 0 0 -0.41499 0 -0.00763 0.01448 2.34637 0 0.12732 0 -1.5107 0.3219 0.65124 -0.98031
ASP_77 -2.53968 0.16757 3.47259 -0.12768 0.02378 0.39936 1.20593 -1.41991 -0 -0 -2.34915 -0.92162 0 0 0 -0.41499 0 -0.07691 0.04946 0 2.42778 -0.58093 0 -2.3716 0.12435 0.29429 -2.63737
GLY_78 -3.30317 0.46943 2.3521 -5e-05 0 0 0.71103 -1.36991 -0 -0 0.31003 -0.38116 0 0 0 0 0 -0.18 0 0 0 -1.44889 0 0.83697 -0.81745 0.34619 -2.47489
LYS_79 -4.25734 0.19129 4.5485 -0.48381 0.14287 0.279 2.41339 -2.21661 -0 -0 -2.25536 0.02334 0 0 0 0 0 0.02842 0.01255 1.79722 0 -0.01431 0 -1.5107 -0.62576 0.31708 -1.61025
TYR_80 -9.07793 2.26842 2.36822 -1.029 0.20227 0.24602 1.49026 -2.35616 -0 -0 -0.84197 -0.25206 0 0 0 0 0 -0.06545 0.38402 0 2.97016 0.02931 0.00635 1.2797 -0.15099 0.6689 -1.85992
LEU_81 -6.2937 0.65726 4.43826 -0.51279 0.20752 0.14524 2.13047 -2.47924 -0.0088 -0.09341 -1.9163 0.07884 0 0 0 0 0 -0.02625 0.00539 0.76263 0 -0.01123 0 0.18072 0.12809 0.82798 -1.7793
LYS_82 -3.49675 0.75201 3.11228 -0.37934 0.04779 0.18655 1.65682 -1.67966 -0.00589 -0.05704 -1.39561 0.04996 0 0 0 0 0 -0.00487 0.00606 1.55772 0 -0.04622 0 -1.5107 -0.0134 0.44997 -0.77031
GLU_83 -4.90131 0.60274 7.62253 -0.37899 0.15123 0.48006 3.47803 -3.11161 -0.01105 -0.10221 -5.53546 -0.6502 0 0 -1.42788 -0.43972 0 -0.04403 0.03142 0 3.72045 -0.33051 0 -2.7348 -0.55498 0.40584 -3.73045
ASN_84 -6.06386 0.57438 5.62465 -0.18792 0.04731 0.31334 3.47289 -2.85199 -0 -0 -3.60373 -0.39218 0 0 -0.87171 0 0 -0.02163 0.003 0 2.29307 -0.61493 0 -0.93687 -0.61697 0.39734 -3.43583
ALA_85 -4.66204 0.31833 3.71547 -0.02303 0 0 2.36373 -2.3154 -0.00956 -0.07064 -1.69683 -0.3828 0 0 0 0 0 -0.08867 0 0 0 -0.39179 0 1.8394 -0.63049 0.32319 -1.71111
LEU_86 -5.62688 0.63601 3.93952 -0.46233 0.11133 0.09795 1.70849 -2.33701 -0.00841 -0.09449 -1.02336 0.22492 0 0 0 0 0 -0.02497 0.03152 0.64175 0 -0.21023 0 0.18072 -0.37663 0.40809 -2.18403
ILE_87 -8.31758 1.31865 3.44108 -0.75228 0.56344 0.31671 2.15704 -2.8084 -0 -0 -1.24275 0.4641 0 0 0 0 0 -0.04903 0.30735 1.14686 0 -0.25441 0 0.73287 -0.0394 0.92714 -2.08861
MET_88 -6.90232 0.76774 3.50415 -0.61643 0.16411 0.3795 1.52557 -2.05252 -0 -0 -1.07176 -0.43886 0 0 0 0 0 0.24762 0.00375 3.37 0 -0.13516 0 0.60916 -0.13452 0.90667 0.1267
ALA_89 -6.31222 0.75009 3.28087 -0.01952 0 0 2.67338 -2.75791 -0.00018 -0.00266 -2.48111 -0.29075 0 0 0 0 0 0.04622 0 0 0 0.39007 0 1.8394 0.34652 0.47362 -2.06417
ASP_90 -5.79752 0.49759 6.6745 -0.10921 0.00678 0.33147 3.5254 -3.33445 -0.00956 -0.07064 -3.78004 -0.35388 0 0 0 -0.45004 0 -0.07487 0.06855 0 1.77321 0.03769 0 -2.3716 0.25605 0.4142 -2.76637
VAL_91 -6.2005 0.85548 2.01335 -0.37644 0.23726 0.09655 1.70953 -2.06333 -0 -0 -1.31442 -0.30571 0 0 0 0 0 -0.13807 0.10896 0.73187 0 0.44849 0 1.9342 -0.31676 0.4505 -2.12904
PHE_92 -8.97956 1.60094 3.13268 -0.57898 0.05933 0.27565 1.92255 -2.60342 -0 -0 -0.80743 0.11887 0 0 0 0 0 0.00351 0.05396 0 2.70621 -0.01316 0 1.0402 0.20194 0.53436 -1.33234
HIS_93 -8.51568 0.84205 7.1659 -0.47598 0.02124 0.56435 2.98357 -3.62996 -1e-05 -0.00016 -2.9364 -0.12929 0 0 0 0 0 0.23506 0.00334 0 1.96471 -0.08283 0 -0.45461 0.2027 0.75978 -1.48223
ILE_94 -6.3055 0.86039 2.38453 -0.45931 0.34671 0.08068 1.07461 -1.8971 -0.00018 -0.00266 -1.16744 0.04219 0 0 0 0 0 0.00982 0.10909 0.3568 0 0.25998 0 0.73287 5.46288 0.82098 2.70935
ASP_95 -2.37614 0.50904 3.0846 -0.10699 0.00097 0.32692 1.52265 -1.42173 -0 -0 -2.35859 -0.28454 0 0 0 0 0 0.14472 0.00105 0 1.95914 -0.17536 0 -2.3716 5.53783 0.4747 4.46666
ASP_96 -4.20224 0.27848 5.02317 -0.12525 0.02547 0.37828 2.49497 -2.22305 -0.00108 -0.01047 -2.53085 -0.5349 0 0 0 0 0 -0.00716 0.00331 0 3.72722 -0.64613 0 -2.3716 -0.07114 0.44158 -0.35138
PHE_97 -4.33787 0.4129 4.45334 -0.95419 0.07562 0.38129 3.28675 -2.4546 -0 -0 -3.1554 0.0268 0 0 0 0 0 -0.03241 0.00277 0 1.79322 -0.36918 0 1.0402 0.10589 0.37094 0.64606
ASP_98 -3.62527 0.26269 3.86879 -0.11576 0.01539 0.35854 1.35538 -1.98098 -0 -0 -1.00774 -0.30488 0 0 0 0 0 -0.07391 0.00579 0 1.74347 0.03325 0 -2.3716 -0.06512 0.16552 -1.73642
GLU_99 -7.1122 0.52975 8.51152 -0.37394 0.03867 0.7607 3.44596 -3.62088 -0.00413 -0.06173 -4.02296 -0.35033 0 0 0 -0.79481 0 0.32935 0.1923 0 3.09888 -0.24503 0 -2.7348 -0.33532 0.43751 -2.31145
ALA_100 -7.19441 0.81957 4.99802 -0.022 0 0 3.54584 -3.57208 -0 -0 -2.49226 -0.39526 0 0 0 0 0 -0.01799 0 0 0 -0.22894 0 1.8394 -0.32816 0.53467 -2.5136
ALA_101 -5.65768 0.47665 5.34335 -0.02147 0 0 2.62691 -3.08075 -0.00107 -0.01031 -2.2191 -0.36836 0 0 0 0 0 0.11735 0 0 0 -0.27546 0 1.8394 -0.43801 0.3753 -1.29324
LYS_102 -6.92969 0.49188 8.55651 -0.30978 0.03336 0.13288 4.67418 -3.71985 -0.02427 -0.0802 -5.72666 0.04537 0 0 -0.55096 -0.79481 0 0.00395 0.08992 1.83118 0 0.06632 0 -1.5107 -0.28419 0.52421 -3.48135
ALA_103 -5.44788 0.46565 4.03893 -0.02243 0 0 2.85974 -2.72294 -0 -0 -2.18816 -0.36086 0 0 0 0 0 -0.04029 0 0 0 -0.27047 0 1.8394 -0.30685 0.47852 -1.67765
ARG_104 -9.88238 0.95555 8.89921 -0.67233 0.05684 0.41057 4.14498 -4.53841 -0.00253 -0.03745 -3.83493 0.27154 0 0 0 -0.45004 0 0.00041 0.07878 1.44791 0 -0.04826 0 -1.2888 -0.39037 0.55158 -4.3281
LYS_105 -4.88538 0.19595 5.85427 -0.29712 0.02651 0.12961 2.54732 -2.71993 -0.01833 -0.16265 -2.32162 -0.00262 0 0 0 0 0 0.01192 0.00726 1.73806 0 0.00791 0 -1.5107 -0.35166 0.52083 -1.23037
VAL_106 -7.72292 0.85729 4.87382 -0.32207 0.3061 0.07387 3.1264 -3.10789 -0 -0 -2.08408 -0.14364 0 0 0 0 0 -0.06482 0.00935 0.07095 0 -0.30106 0 1.9342 -0.26152 0.21776 -2.53824
ILE_107 -8.10592 0.89347 3.89422 -0.50066 0.41139 0.10038 2.82345 -2.93811 -0 -0 -1.8578 0.02484 0 0 0 0 0 0.00314 0.0833 0.58128 0 -0.39208 0 0.73287 -0.06242 0.35342 -3.95524
GLU_108 -4.85079 0.2245 5.68655 -0.21371 0.0323 0.30521 2.53285 -2.68556 -0.01833 -0.16265 -2.04843 -0.59972 0 0 -0.64735 0 0 0.05253 0.02051 0 3.00009 -0.25938 0 -2.7348 -0.30445 0.42027 -2.25036
ASN_109 -4.60339 0.2798 5.67763 -0.17095 0.02015 0.24579 2.90863 -2.73781 -0 -0 -2.88066 -0.31528 0 0 0 0 0 0.02311 0.01289 0 1.4171 0.41293 0 -0.93687 -0.25082 0.36009 -0.53767
CYS:disulfide_110 -7.5733 0.90882 5.80608 -0.04255 2e-05 0.01916 3.29559 -3.09008 -0 -0 -2.54211 -0.38527 0 0 0 0 -0.18681 -0.0733 0.13161 0.41288 0 0.31736 0 3.6196 -0.00427 0.4003 1.01371
SER_111 -4.62788 0.48528 4.21196 -0.03911 3e-05 0.05701 1.89664 -2.22769 -0 -0 -1.82839 -0.65795 0 0 -0.64735 0 0 -0.10395 0.25257 0.16542 0 -0.23426 1.76555 -0.77834 -0.32905 0.40961 -2.2299
VAL_112 -3.94208 0.53567 4.37273 -0.29389 0.18366 0.06506 2.61034 -2.2245 -0 -0 -2.14736 -0.27759 0 0 0 0 0 -0.03191 0.00998 0.22585 0 -0.44728 0 1.9342 -0.21363 0.32436 0.6836
GLU_113 -4.30102 0.30028 5.14092 -0.21156 0.02743 0.27653 2.07883 -2.24128 -0 -0 -1.1709 -0.57897 0 0 0 0 0 -0.06909 0.21289 0 3.19184 -0.3479 0 -2.7348 -0.28262 0.25517 -0.45424
VAL_114 -7.94984 1.38954 3.10163 -0.39126 0.43304 0.10742 2.47491 -2.42753 -0.01952 -0.11421 -1.95285 -0.51025 0 0 0 0 0 -0.09296 0.1244 1.11026 0 0.66916 0 1.9342 -0.21307 0.40213 -1.92482
SER_115 -2.70681 0.40185 3.60059 -0.03733 0.00027 0.04851 1.68952 -1.70404 -0 -0 -1.47748 -0.41724 0 0 0 0 0 -0.05445 0.00078 0.14545 0 -0.36674 1.73821 -0.77834 -0.06861 0.41802 0.43216
GLU_116 -2.32141 0.32149 3.30806 -0.22922 0.03039 0.34178 1.12384 -1.43055 -0 -0 -1.06662 -0.58322 0 0 0 0 0 -0.04398 0.00869 0 3.08537 -0.11354 0 -2.7348 -0.4731 0.27359 -0.50322
VAL_117 -5.54056 1.07407 1.63394 -0.28435 0.25855 0.05719 1.47484 -1.59219 -0.01952 -0.11421 -0.59495 0.16261 0 0 0 0 0 -0.08266 3e-05 0.12704 0 -0.41599 0 1.9342 -0.51025 0.38459 -2.04762
GLY_118 -1.39706 0.50436 1.47349 -0.00022 0 0 0.59424 -0.78094 -0 -0 0.67425 -0.14923 0 0 0 0 0 -0.05274 0 0 0 -1.11028 0 0.83697 -0.23393 0.75903 1.11795
PRO_119 -1.04083 0.22297 1.10062 -0.07638 0 0.04597 0.36827 -0.48187 -0 -0 0.46964 0.54783 0 0 0 0 0 -0.16111 0.0019 0.42633 0 -0.56355 0 -2.4119 -0.16473 1.14635 -0.57047
ASP_120 -4.22155 0.41558 6.2596 -0.22112 0.08807 0.70115 3.95838 -2.67169 -0.02323 -0.16841 -4.84711 -1.33925 0 0 -0.62901 -1.10808 0 -0.0862 0.02772 0 2.10426 -0.67918 0 -2.3716 -0.34371 0.89895 -4.25643
GLN_121 -5.60254 0.29945 4.30533 -0.59745 0.16109 0.98403 2.38016 -2.42396 -0.02466 -0.20313 -1.08861 -2.34869 0 0 0 0 0 -0.14977 0.03396 0 3.83325 -0.10014 0 -0.18838 -0.2997 0.41664 -0.61314
CYS_122 -7.57342 1.03372 5.72808 -0.04163 0 0.01674 2.4738 -2.78386 -0.03938 -0.2825 -3.02205 -0.24177 0 0 -0.62901 0 0 -0.04754 0.01401 0.27711 0 0.29249 0 3.6196 -0.01168 0.43499 -0.78231
GLU_123 -5.67923 0.23993 6.34483 -0.59226 0.1263 1.07736 3.34683 -2.93233 -0 -0 -4.27066 -0.72559 0 0 0 -0.79895 0 -0.0311 0.06715 0 3.36149 -0.27074 0 -2.7348 -0.02081 0.4259 -3.06668
PHE_124 -11.0565 1.94799 4.20236 -0.90694 0.11982 0.30291 2.83115 -3.39309 -0 -0 -1.15908 -0.08165 0 0 0 0 0 0.00659 0.62297 0 2.02494 -0.4633 0 1.0402 -0.08204 0.46819 -3.5755
ALA_125 -6.53308 0.60287 2.93528 -0.02184 0 0 2.25212 -2.75706 -0 -0 -1.97558 -0.35581 0 0 0 0 0 0.10965 0 0 0 -0.24393 0 1.8394 -0.1504 0.46615 -3.83223
TYR_126 -9.12018 1.11432 5.46667 -1.05482 0.08186 0.41546 2.99413 -3.46007 -0 -0 -2.19997 -0.29162 0 0 0 0 0 -0.01127 0.05662 0 1.92379 -0.34278 0.00058 1.2797 -0.17941 0.31069 -3.0163
LYS_127 -7.22631 0.51796 6.82275 -0.65385 0.07895 0.44764 2.61876 -3.16745 -0 -0 -3.4507 -0.07289 0 0 0 0 0 0.07927 0.12335 2.80715 0 -0.01202 0 -1.5107 -0.2008 0.49589 -2.30301
MET_128 -10.0163 0.96694 4.24767 -0.45613 0.03155 0.11752 2.62228 -2.6771 -0 -0 -1.89917 -0.03922 0 0 0 0 0 -0.00205 0.03625 1.09594 0 0.03816 0 0.60916 -0.23336 0.73816 -4.81973
ALA_129 -4.26944 0.15732 3.69486 -0.02137 0 0 2.74799 -2.4023 -0 -0 -2.64638 -0.35086 0 0 0 0 0 -0.04281 0 0 0 -0.26762 0 1.8394 -0.24959 0.52255 -1.28826
VAL_130 -5.77783 0.6352 4.46787 -0.31873 0.27055 0.07293 2.86466 -2.76582 -0 -0 -2.36872 -0.05369 0 0 0 0 0 -0.05593 0.0029 0.02624 0 -0.39461 0 1.9342 -0.1678 0.36642 -1.26216
CYS:disulfide_131 -5.99885 0.43293 4.99125 -0.05886 0.00024 0.03568 2.53206 -2.63075 -0.00313 -0.01796 -1.58319 -0.54235 0 0 0 0 -0.18681 0.04263 0.11435 0.6752 0 0.30176 0 3.6196 -0.03848 0.45801 2.14333
GLY_132 -4.23212 0.54878 4.71952 -5e-05 0 0 2.63499 -2.49676 -0 -0 -2.22349 -0.41981 0 0 0 0 0 -0.07687 0 0 0 -0.03361 0 0.83697 0.62978 0.32656 0.21389
ALA_133 -4.57862 0.18791 4.31766 -0.02225 0 0 2.48209 -2.46982 -0.00902 -0.06811 -2.47092 -0.33816 0 0 0 0 0 -0.03986 0 0 0 -0.27414 0 1.8394 0.49419 0.46192 -0.48772
ASN_134 -4.73351 0.16183 5.34519 -0.17583 0.03606 0.26157 2.25652 -2.59968 -0 -0 -2.02909 -0.28619 0 0 0 0 0 -0.02652 0.00033 0 1.50678 0.60997 0 -0.93687 -0.04195 0.44592 -0.20547
GLU_135 -5.96933 0.60646 6.80121 -0.44239 0.06439 0.88518 3.05698 -3.06744 -0 -0 -4.45457 -0.40209 0 0 0 -0.69267 0 0.05217 0.00177 0 3.17083 -0.25291 0 -2.7348 0.09728 0.3292 -2.95074
SER_136 -6.11073 0.48246 6.30081 -0.02448 0 0.02322 2.50408 -3.03156 -0.00313 -0.01796 -1.52426 -0.4173 0 0 0 0 0 -0.04194 0.01647 0.5468 0 0.27287 0.60099 -0.77834 -0.19993 0.36379 -1.03814
LYS_137 -4.81106 0.6683 5.49536 -0.38985 0.05143 0.17684 2.18069 -2.4573 -0 -0 -2.13756 -0.03585 0 0 0 0 0 0.004 0.00334 1.77945 0 0.1001 0 -1.5107 0.0342 0.35943 -0.48919
LYS_138 -3.90443 0.16275 5.34886 -0.46195 0.13692 0.24421 2.22747 -2.18815 -0.00902 -0.06811 -2.82799 0.14662 0 0 0 -0.69267 0 -0.07434 0.02575 2.49154 0 -0.07557 0 -1.5107 -0.14106 0.3882 -0.78167
LEU_139 -4.72523 0.36535 4.04526 -0.52132 0.19753 0.15825 2.20846 -1.97791 -0.00361 -0.05925 -2.69789 0.15357 0 0 -0.55096 0 0 -0.0741 0.01865 0.08129 0 -0.1111 0 0.18072 -0.54715 0.52062 -3.33883
GLY_140 -2.14124 0.07805 3.45348 -6e-05 0 0 1.61464 -1.55859 -0.02479 -0.08267 -0.98883 -0.31024 0 0 0 0 0 -0.06487 0 0 0 -1.46454 0 0.83697 0.81824 0.45499 0.62051
MET_141 -8.42781 1.25069 3.504 -0.22539 0.01177 0.08221 1.08521 -1.93993 -0 -0 -1.05884 0.0976 0 0 0 0 0 -0.02139 0.1588 2.18101 0 0.18661 0 0.60916 0.78371 0.60217 -1.12041
LYS_142 -6.06179 0.42282 6.94904 -0.49816 0.15475 0.29642 2.55648 -2.83804 -0.00076 -0.00234 -3.58493 0.1095 0 0 -0.97728 0 0 0.08641 0.00437 1.75291 0 -0.07638 0 -1.5107 -0.28873 0.68367 -2.82274
GLU_143 -3.26132 0.32516 3.13415 -0.45768 0.25403 1.43334 1.35078 -1.54933 -0.02259 -0.14504 -1.23268 -3.01238 0 0 0 0 0 -0.08152 0.00239 0 3.88344 -0.31231 0 -2.7348 -0.28558 0.36276 -2.34916
HIS_144 -8.00305 0.88522 6.21467 -0.70435 0.04264 0.74403 1.22254 -3.05942 -0.02259 -0.14504 -0.86038 -1.53611 0 0 0 0 0 -0.03839 0.27074 0 2.82444 -0.09964 0 -0.45461 -0.51878 0.43383 -2.80425
ASP_145 -6.06477 0.6153 6.92499 -0.1099 0.00902 0.33493 2.90164 -3.09127 -0.0044 -0.06792 -3.92346 -0.47252 0 0 -0.97728 0 0 -0.06803 0.01613 0 2.60877 -0.25284 0 -2.3716 -0.54855 0.46342 -4.07834
PHE_146 -6.34026 0.72582 2.54269 -0.60515 0.06009 0.31403 1.72921 -1.97987 -0.01957 -0.12838 -0.33793 -0.01198 0 0 0 0 0 -0.06027 0.0672 0 2.22887 -0.12932 0 1.0402 -0.62132 0.33025 -1.19569
PHE_147 -7.41409 0.65458 3.04439 -0.65858 0.1516 0.34401 1.55965 -1.97404 -0 -0 -0.97386 -0.04987 0 0 0 0 0 -0.06287 0.18207 0 2.51233 -0.16943 0 1.0402 -0.57625 0.33539 -2.05475
GLU:CtermProteinFull_148 -4.46017 0.27439 3.39744 -0.25653 0.05489 0.4857 0.91227 -1.80792 -0.02321 -0.19395 -1.42412 -0.02551 0 0 0 0 0 0 0.02459 0 4.1869 0 0 -2.7348 -0.29516 0.53146 -1.35373
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 657358 DOMAINID 650488 MODEL 4 6qq4.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 93.526
SSBOND     CYS A   34    CYS A   67                                       2.04  
SSBOND     CYS A  110    CYS A  131                                       2.04  
ATOM      1  N   MET A   1      20.389  -0.843  39.082  1.00  7.230          N  
ATOM      2  CA  MET A   1      20.467  -2.303  39.048  1.00  7.190          C  
ATOM      3  C   MET A   1      19.594  -2.965  40.117  1.00  6.800          C  
ATOM      4  O   MET A   1      18.556  -3.562  39.804  1.00  6.380          O  
ATOM      5  CB  MET A   1      21.920  -2.770  39.190  1.00 10.080          C  
ATOM      6  CG  MET A   1      22.117  -4.305  39.133  1.00 10.080          C  
ATOM      7  SD  MET A   1      23.834  -4.817  39.376  1.00 10.080          S  
ATOM      8  CE  MET A   1      24.060  -4.602  41.143  1.00 10.080          C  
ATOM      9 1H   MET A   1      21.215  -0.456  38.647  1.00  8.680          H  
ATOM     10 2H   MET A   1      19.572  -0.517  38.587  1.00  8.680          H  
ATOM     11 3H   MET A   1      20.340  -0.528  40.039  1.00  8.680          H  
ATOM     12  HA  MET A   1      20.097  -2.637  38.078  1.00  8.630          H  
ATOM     13 1HB  MET A   1      22.511  -2.343  38.380  1.00 12.100          H  
ATOM     14 2HB  MET A   1      22.335  -2.399  40.117  1.00 12.100          H  
ATOM     15 1HG  MET A   1      21.513  -4.799  39.893  1.00 12.100          H  
ATOM     16 2HG  MET A   1      21.790  -4.673  38.159  1.00 12.100          H  
ATOM     17 1HE  MET A   1      25.076  -4.892  41.414  1.00 12.100          H  
ATOM     18 2HE  MET A   1      23.905  -3.563  41.416  1.00 12.100          H  
ATOM     19 3HE  MET A   1      23.352  -5.234  41.678  1.00 12.100          H  
ATOM     20  N   LYS A   2      20.015  -2.853  41.384  1.00  7.090          N  
ATOM     21  CA  LYS A   2      19.340  -3.528  42.495  1.00  6.980          C  
ATOM     22  C   LYS A   2      17.864  -3.160  42.613  1.00  6.660          C  
ATOM     23  O   LYS A   2      17.054  -3.999  43.018  1.00  6.180          O  
ATOM     24  CB  LYS A   2      20.081  -3.257  43.801  1.00  9.820          C  
ATOM     25  CG  LYS A   2      21.435  -3.968  43.861  1.00  9.820          C  
ATOM     26  CD  LYS A   2      22.198  -3.706  45.155  1.00  9.820          C  
ATOM     27  CE  LYS A   2      23.550  -4.441  45.144  1.00  9.820          C  
ATOM     28  NZ  LYS A   2      24.350  -4.190  46.381  1.00  9.820          N  
ATOM     29  H   LYS A   2      20.853  -2.327  41.591  1.00  8.510          H  
ATOM     30  HA  LYS A   2      19.390  -4.603  42.311  1.00  8.380          H  
ATOM     31 1HB  LYS A   2      20.244  -2.188  43.919  1.00 11.780          H  
ATOM     32 2HB  LYS A   2      19.476  -3.598  44.641  1.00 11.780          H  
ATOM     33 1HG  LYS A   2      21.283  -5.041  43.746  1.00 11.780          H  
ATOM     34 2HG  LYS A   2      22.037  -3.621  43.035  1.00 11.780          H  
ATOM     35 1HD  LYS A   2      22.375  -2.636  45.267  1.00 11.780          H  
ATOM     36 2HD  LYS A   2      21.611  -4.055  46.003  1.00 11.780          H  
ATOM     37 1HE  LYS A   2      23.368  -5.510  45.053  1.00 11.780          H  
ATOM     38 2HE  LYS A   2      24.126  -4.108  44.280  1.00 11.780          H  
ATOM     39 1HZ  LYS A   2      25.225  -4.694  46.323  1.00 11.780          H  
ATOM     40 2HZ  LYS A   2      24.540  -3.201  46.470  1.00 11.780          H  
ATOM     41 3HZ  LYS A   2      23.835  -4.507  47.189  1.00 11.780          H  
ATOM     42  N   GLY A   3      17.510  -1.915  42.276  1.00  7.040          N  
ATOM     43  CA  GLY A   3      16.125  -1.457  42.323  1.00  6.990          C  
ATOM     44  C   GLY A   3      15.204  -2.282  41.410  1.00  6.350          C  
ATOM     45  O   GLY A   3      14.026  -2.462  41.733  1.00  6.150          O  
ATOM     46  H   GLY A   3      18.222  -1.259  41.998  1.00  8.450          H  
ATOM     47 1HA  GLY A   3      15.765  -1.505  43.352  1.00  8.390          H  
ATOM     48 2HA  GLY A   3      16.085  -0.409  42.025  1.00  8.390          H  
ATOM     49  N   ILE A   4      15.733  -2.778  40.270  1.00  6.130          N  
ATOM     50  CA  ILE A   4      14.952  -3.573  39.328  1.00  5.740          C  
ATOM     51  C   ILE A   4      14.769  -4.939  39.913  1.00  5.060          C  
ATOM     52  O   ILE A   4      13.668  -5.488  39.889  1.00  4.720          O  
ATOM     53  CB  ILE A   4      15.622  -3.709  37.949  1.00  8.190          C  
ATOM     54  CG1 ILE A   4      15.681  -2.325  37.269  1.00  8.190          C  
ATOM     55  CG2 ILE A   4      14.815  -4.747  37.086  1.00  8.190          C  
ATOM     56  CD1 ILE A   4      16.572  -2.270  36.044  1.00  8.190          C  
ATOM     57  H   ILE A   4      16.719  -2.636  40.052  1.00  7.360          H  
ATOM     58  HA  ILE A   4      13.975  -3.114  39.197  1.00  6.890          H  
ATOM     59  HB  ILE A   4      16.648  -4.057  38.071  1.00  9.830          H  
ATOM     60 1HG1 ILE A   4      14.673  -2.036  36.978  1.00  9.830          H  
ATOM     61 2HG1 ILE A   4      16.050  -1.600  37.990  1.00  9.830          H  
ATOM     62 1HG2 ILE A   4      15.274  -4.861  36.113  1.00  9.830          H  
ATOM     63 2HG2 ILE A   4      14.800  -5.722  37.569  1.00  9.830          H  
ATOM     64 3HG2 ILE A   4      13.789  -4.396  36.963  1.00  9.830          H  
ATOM     65 1HD1 ILE A   4      16.559  -1.260  35.636  1.00  9.830          H  
ATOM     66 2HD1 ILE A   4      17.592  -2.533  36.326  1.00  9.830          H  
ATOM     67 3HD1 ILE A   4      16.222  -2.960  35.285  1.00  9.830          H  
ATOM     68  N   THR A   5      15.870  -5.499  40.409  1.00  5.020          N  
ATOM     69  CA  THR A   5      15.843  -6.828  40.997  1.00  4.640          C  
ATOM     70  C   THR A   5      14.837  -6.834  42.129  1.00  4.440          C  
ATOM     71  O   THR A   5      14.068  -7.786  42.289  1.00  3.980          O  
ATOM     72  CB  THR A   5      17.234  -7.263  41.509  1.00  6.650          C  
ATOM     73  OG1 THR A   5      18.158  -7.318  40.410  1.00  6.650          O  
ATOM     74  CG2 THR A   5      17.139  -8.645  42.148  1.00  6.650          C  
ATOM     75  H   THR A   5      16.742  -4.964  40.367  1.00  6.020          H  
ATOM     76  HA  THR A   5      15.519  -7.541  40.244  1.00  5.570          H  
ATOM     77  HB  THR A   5      17.596  -6.546  42.247  1.00  7.980          H  
ATOM     78  HG1 THR A   5      18.318  -6.433  40.076  1.00  7.980          H  
ATOM     79 1HG2 THR A   5      18.124  -8.947  42.498  1.00  7.980          H  
ATOM     80 2HG2 THR A   5      16.451  -8.629  42.992  1.00  7.980          H  
ATOM     81 3HG2 THR A   5      16.782  -9.359  41.406  1.00  7.980          H  
ATOM     82  N   THR A   6      14.861  -5.774  42.921  1.00  4.930          N  
ATOM     83  CA  THR A   6      13.964  -5.604  44.033  1.00  4.980          C  
ATOM     84  C   THR A   6      12.511  -5.532  43.551  1.00  4.740          C  
ATOM     85  O   THR A   6      11.645  -6.228  44.085  1.00  4.430          O  
ATOM     86  CB  THR A   6      14.360  -4.360  44.817  1.00  6.950          C  
ATOM     87  OG1 THR A   6      15.698  -4.528  45.316  1.00  6.950          O  
ATOM     88  CG2 THR A   6      13.437  -4.190  45.937  1.00  6.950          C  
ATOM     89  H   THR A   6      15.558  -5.050  42.749  1.00  5.920          H  
ATOM     90  HA  THR A   6      14.067  -6.464  44.692  1.00  5.980          H  
ATOM     91  HB  THR A   6      14.324  -3.482  44.179  1.00  8.340          H  
ATOM     92  HG1 THR A   6      16.328  -4.483  44.565  1.00  8.340          H  
ATOM     93 1HG2 THR A   6      13.722  -3.343  46.484  1.00  8.340          H  
ATOM     94 2HG2 THR A   6      12.441  -4.050  45.557  1.00  8.340          H  
ATOM     95 3HG2 THR A   6      13.467  -5.063  46.585  1.00  8.340          H  
ATOM     96  N   ALA A   7      12.218  -4.741  42.514  1.00  5.020          N  
ATOM     97  CA  ALA A   7      10.850  -4.697  42.015  1.00  5.120          C  
ATOM     98  C   ALA A   7      10.401  -6.093  41.567  1.00  4.460          C  
ATOM     99  O   ALA A   7       9.244  -6.487  41.788  1.00  4.360          O  
ATOM    100  CB  ALA A   7      10.751  -3.723  40.861  1.00  7.130          C  
ATOM    101  H   ALA A   7      12.929  -4.127  42.106  1.00  6.020          H  
ATOM    102  HA  ALA A   7      10.200  -4.366  42.821  1.00  6.140          H  
ATOM    103 1HB  ALA A   7       9.726  -3.679  40.502  1.00  8.550          H  
ATOM    104 2HB  ALA A   7      11.065  -2.734  41.203  1.00  8.550          H  
ATOM    105 3HB  ALA A   7      11.408  -4.055  40.057  1.00  8.550          H  
ATOM    106  N   LEU A   8      11.313  -6.860  40.955  1.00  4.130          N  
ATOM    107  CA  LEU A   8      10.980  -8.213  40.543  1.00  3.760          C  
ATOM    108  C   LEU A   8      10.701  -9.066  41.781  1.00  3.180          C  
ATOM    109  O   LEU A   8       9.746  -9.847  41.790  1.00  2.990          O  
ATOM    110  CB  LEU A   8      12.120  -8.820  39.711  1.00  5.410          C  
ATOM    111  CG  LEU A   8      12.373  -8.177  38.305  1.00  5.410          C  
ATOM    112  CD1 LEU A   8      13.664  -8.744  37.721  1.00  5.410          C  
ATOM    113  CD2 LEU A   8      11.199  -8.453  37.367  1.00  5.410          C  
ATOM    114  H   LEU A   8      12.233  -6.463  40.739  1.00  4.960          H  
ATOM    115  HA  LEU A   8      10.073  -8.182  39.950  1.00  4.510          H  
ATOM    116 1HB  LEU A   8      13.038  -8.727  40.275  1.00  6.490          H  
ATOM    117 2HB  LEU A   8      11.918  -9.879  39.568  1.00  6.490          H  
ATOM    118  HG  LEU A   8      12.495  -7.103  38.416  1.00  6.490          H  
ATOM    119 1HD1 LEU A   8      13.854  -8.284  36.751  1.00  6.490          H  
ATOM    120 2HD1 LEU A   8      14.493  -8.526  38.388  1.00  6.490          H  
ATOM    121 3HD1 LEU A   8      13.569  -9.821  37.602  1.00  6.490          H  
ATOM    122 1HD2 LEU A   8      11.405  -7.996  36.399  1.00  6.490          H  
ATOM    123 2HD2 LEU A   8      11.077  -9.528  37.242  1.00  6.490          H  
ATOM    124 3HD2 LEU A   8      10.283  -8.030  37.764  1.00  6.490          H  
ATOM    125  N   ALA A   9      11.495  -8.895  42.845  1.00  3.140          N  
ATOM    126  CA  ALA A   9      11.282  -9.636  44.083  1.00  2.970          C  
ATOM    127  C   ALA A   9       9.907  -9.345  44.681  1.00  2.850          C  
ATOM    128  O   ALA A   9       9.218 -10.267  45.126  1.00  2.530          O  
ATOM    129  CB  ALA A   9      12.362  -9.302  45.091  1.00  4.230          C  
ATOM    130  H   ALA A   9      12.317  -8.286  42.755  1.00  3.770          H  
ATOM    131  HA  ALA A   9      11.330 -10.697  43.847  1.00  3.560          H  
ATOM    132 1HB  ALA A   9      12.209  -9.886  45.994  1.00  5.070          H  
ATOM    133 2HB  ALA A   9      13.337  -9.534  44.662  1.00  5.070          H  
ATOM    134 3HB  ALA A   9      12.319  -8.248  45.335  1.00  5.070          H  
ATOM    135  N   PHE A  10       9.475  -8.075  44.638  1.00  3.310          N  
ATOM    136  CA  PHE A  10       8.156  -7.739  45.169  1.00  3.500          C  
ATOM    137  C   PHE A  10       7.066  -8.319  44.286  1.00  3.230          C  
ATOM    138  O   PHE A  10       6.007  -8.720  44.782  1.00  3.040          O  
ATOM    139  CB  PHE A  10       7.949  -6.237  45.327  1.00  4.820          C  
ATOM    140  CG  PHE A  10       8.601  -5.643  46.494  1.00  4.820          C  
ATOM    141  CD1 PHE A  10       9.735  -4.890  46.378  1.00  4.820          C  
ATOM    142  CD2 PHE A  10       8.058  -5.842  47.750  1.00  4.820          C  
ATOM    143  CE1 PHE A  10      10.321  -4.360  47.496  1.00  4.820          C  
ATOM    144  CE2 PHE A  10       8.655  -5.314  48.862  1.00  4.820          C  
ATOM    145  CZ  PHE A  10       9.796  -4.575  48.720  1.00  4.820          C  
ATOM    146  H   PHE A  10      10.118  -7.351  44.300  1.00  3.970          H  
ATOM    147  HA  PHE A  10       8.069  -8.191  46.151  1.00  4.200          H  
ATOM    148 1HB  PHE A  10       8.287  -5.720  44.428  1.00  5.790          H  
ATOM    149 2HB  PHE A  10       6.918  -6.058  45.452  1.00  5.790          H  
ATOM    150  HD1 PHE A  10      10.170  -4.715  45.392  1.00  5.790          H  
ATOM    151  HD2 PHE A  10       7.148  -6.430  47.850  1.00  5.790          H  
ATOM    152  HE1 PHE A  10      11.213  -3.764  47.413  1.00  5.790          H  
ATOM    153  HE2 PHE A  10       8.226  -5.480  49.850  1.00  5.790          H  
ATOM    154  HZ  PHE A  10      10.286  -4.150  49.584  1.00  5.790          H  
ATOM    155  N   THR A  11       7.312  -8.351  42.977  1.00  3.430          N  
ATOM    156  CA  THR A  11       6.367  -8.912  42.026  1.00  3.660          C  
ATOM    157  C   THR A  11       6.164 -10.389  42.371  1.00  3.090          C  
ATOM    158  O   THR A  11       5.027 -10.885  42.390  1.00  3.160          O  
ATOM    159  CB  THR A  11       6.874  -8.763  40.571  1.00  5.030          C  
ATOM    160  OG1 THR A  11       7.037  -7.364  40.255  1.00  5.030          O  
ATOM    161  CG2 THR A  11       5.876  -9.385  39.602  1.00  5.030          C  
ATOM    162  H   THR A  11       8.175  -7.927  42.629  1.00  4.120          H  
ATOM    163  HA  THR A  11       5.413  -8.395  42.123  1.00  4.390          H  
ATOM    164  HB  THR A  11       7.821  -9.264  40.459  1.00  6.040          H  
ATOM    165  HG1 THR A  11       7.759  -6.988  40.819  1.00  6.040          H  
ATOM    166 1HG2 THR A  11       6.246  -9.267  38.585  1.00  6.040          H  
ATOM    167 2HG2 THR A  11       5.751 -10.446  39.816  1.00  6.040          H  
ATOM    168 3HG2 THR A  11       4.914  -8.882  39.699  1.00  6.040          H  
ATOM    169  N   LEU A  12       7.269 -11.096  42.644  1.00  2.730          N  
ATOM    170  CA  LEU A  12       7.203 -12.494  43.024  1.00  2.660          C  
ATOM    171  C   LEU A  12       6.444 -12.665  44.339  1.00  2.210          C  
ATOM    172  O   LEU A  12       5.624 -13.580  44.443  1.00  2.400          O  
ATOM    173  CB  LEU A  12       8.614 -13.083  43.145  1.00  3.750          C  
ATOM    174  CG  LEU A  12       9.425 -13.243  41.821  1.00  3.750          C  
ATOM    175  CD1 LEU A  12      10.865 -13.616  42.164  1.00  3.750          C  
ATOM    176  CD2 LEU A  12       8.793 -14.325  40.936  1.00  3.750          C  
ATOM    177  H   LEU A  12       8.179 -10.634  42.540  1.00  3.280          H  
ATOM    178  HA  LEU A  12       6.650 -13.028  42.258  1.00  3.190          H  
ATOM    179 1HB  LEU A  12       9.192 -12.442  43.805  1.00  4.500          H  
ATOM    180 2HB  LEU A  12       8.538 -14.065  43.609  1.00  4.500          H  
ATOM    181  HG  LEU A  12       9.435 -12.297  41.281  1.00  4.500          H  
ATOM    182 1HD1 LEU A  12      11.444 -13.717  41.247  1.00  4.500          H  
ATOM    183 2HD1 LEU A  12      11.304 -12.835  42.780  1.00  4.500          H  
ATOM    184 3HD1 LEU A  12      10.879 -14.557  42.708  1.00  4.500          H  
ATOM    185 1HD2 LEU A  12       9.380 -14.423  40.023  1.00  4.500          H  
ATOM    186 2HD2 LEU A  12       8.789 -15.276  41.468  1.00  4.500          H  
ATOM    187 3HD2 LEU A  12       7.778 -14.058  40.669  1.00  4.500          H  
ATOM    188  N   LEU A  13       6.645 -11.763  45.323  1.00  1.960          N  
ATOM    189  CA  LEU A  13       5.904 -11.878  46.582  1.00  2.000          C  
ATOM    190  C   LEU A  13       4.414 -11.749  46.331  1.00  1.800          C  
ATOM    191  O   LEU A  13       3.615 -12.457  46.938  1.00  1.800          O  
ATOM    192  CB  LEU A  13       6.271 -10.775  47.586  1.00  2.780          C  
ATOM    193  CG  LEU A  13       7.652 -10.783  48.225  1.00  2.780          C  
ATOM    194  CD1 LEU A  13       7.799  -9.483  49.042  1.00  2.780          C  
ATOM    195  CD2 LEU A  13       7.817 -12.007  49.118  1.00  2.780          C  
ATOM    196  H   LEU A  13       7.375 -11.053  45.209  1.00  2.350          H  
ATOM    197  HA  LEU A  13       6.093 -12.854  47.011  1.00  2.400          H  
ATOM    198 1HB  LEU A  13       6.166  -9.825  47.080  1.00  3.340          H  
ATOM    199 2HB  LEU A  13       5.548 -10.808  48.386  1.00  3.340          H  
ATOM    200  HG  LEU A  13       8.416 -10.794  47.448  1.00  3.340          H  
ATOM    201 1HD1 LEU A  13       8.781  -9.441  49.499  1.00  3.340          H  
ATOM    202 2HD1 LEU A  13       7.679  -8.636  48.391  1.00  3.340          H  
ATOM    203 3HD1 LEU A  13       7.036  -9.448  49.819  1.00  3.340          H  
ATOM    204 1HD2 LEU A  13       8.797 -11.993  49.567  1.00  3.340          H  
ATOM    205 2HD2 LEU A  13       7.064 -11.992  49.897  1.00  3.340          H  
ATOM    206 3HD2 LEU A  13       7.716 -12.918  48.536  1.00  3.340          H  
ATOM    207  N   LEU A  14       4.019 -10.860  45.430  1.00  2.050          N  
ATOM    208  CA  LEU A  14       2.603 -10.713  45.131  1.00  2.380          C  
ATOM    209  C   LEU A  14       2.046 -11.982  44.513  1.00  2.400          C  
ATOM    210  O   LEU A  14       0.972 -12.448  44.898  1.00  2.420          O  
ATOM    211  CB  LEU A  14       2.374  -9.519  44.194  1.00  3.200          C  
ATOM    212  CG  LEU A  14       0.926  -9.260  43.720  1.00  3.200          C  
ATOM    213  CD1 LEU A  14       0.011  -9.035  44.910  1.00  3.200          C  
ATOM    214  CD2 LEU A  14       0.945  -8.015  42.834  1.00  3.200          C  
ATOM    215  H   LEU A  14       4.714 -10.235  45.004  1.00  2.460          H  
ATOM    216  HA  LEU A  14       2.086 -10.536  46.071  1.00  2.860          H  
ATOM    217 1HB  LEU A  14       2.726  -8.618  44.681  1.00  3.840          H  
ATOM    218 2HB  LEU A  14       2.983  -9.669  43.305  1.00  3.840          H  
ATOM    219  HG  LEU A  14       0.555 -10.116  43.152  1.00  3.840          H  
ATOM    220 1HD1 LEU A  14      -1.005  -8.829  44.568  1.00  3.840          H  
ATOM    221 2HD1 LEU A  14      -0.019  -9.909  45.557  1.00  3.840          H  
ATOM    222 3HD1 LEU A  14       0.383  -8.205  45.449  1.00  3.840          H  
ATOM    223 1HD2 LEU A  14      -0.065  -7.801  42.479  1.00  3.840          H  
ATOM    224 2HD2 LEU A  14       1.315  -7.162  43.407  1.00  3.840          H  
ATOM    225 3HD2 LEU A  14       1.601  -8.189  41.981  1.00  3.840          H  
ATOM    226  N   ALA A  15       2.761 -12.529  43.529  1.00  2.680          N  
ATOM    227  CA  ALA A  15       2.369 -13.760  42.862  1.00  3.260          C  
ATOM    228  C   ALA A  15       2.322 -14.966  43.818  1.00  3.060          C  
ATOM    229  O   ALA A  15       1.466 -15.842  43.686  1.00  3.590          O  
ATOM    230  CB  ALA A  15       3.333 -14.047  41.724  1.00  4.330          C  
ATOM    231  H   ALA A  15       3.624 -12.057  43.232  1.00  3.220          H  
ATOM    232  HA  ALA A  15       1.366 -13.613  42.457  1.00  3.910          H  
ATOM    233 1HB  ALA A  15       3.023 -14.947  41.199  1.00  5.200          H  
ATOM    234 2HB  ALA A  15       3.342 -13.201  41.035  1.00  5.200          H  
ATOM    235 3HB  ALA A  15       4.332 -14.189  42.134  1.00  5.200          H  
ATOM    236  N   THR A  16       3.263 -15.000  44.766  1.00  2.530          N  
ATOM    237  CA  THR A  16       3.444 -16.072  45.744  1.00  2.780          C  
ATOM    238  C   THR A  16       2.486 -16.023  46.939  1.00  2.430          C  
ATOM    239  O   THR A  16       1.946 -17.043  47.391  1.00  2.800          O  
ATOM    240  CB  THR A  16       4.893 -16.027  46.301  1.00  3.790          C  
ATOM    241  OG1 THR A  16       5.833 -16.170  45.224  1.00  3.790          O  
ATOM    242  CG2 THR A  16       5.126 -17.150  47.313  1.00  3.790          C  
ATOM    243  H   THR A  16       3.953 -14.252  44.767  1.00  3.040          H  
ATOM    244  HA  THR A  16       3.294 -17.020  45.228  1.00  3.340          H  
ATOM    245  HB  THR A  16       5.060 -15.069  46.786  1.00  4.550          H  
ATOM    246  HG1 THR A  16       5.839 -15.334  44.706  1.00  4.550          H  
ATOM    247 1HG2 THR A  16       6.148 -17.089  47.679  1.00  4.550          H  
ATOM    248 2HG2 THR A  16       4.443 -17.052  48.155  1.00  4.550          H  
ATOM    249 3HG2 THR A  16       4.968 -18.112  46.831  1.00  4.550          H  
ATOM    250  N   ILE A  17       2.305 -14.852  47.518  1.00  1.870          N  
ATOM    251  CA  ILE A  17       1.537 -14.809  48.726  1.00  1.660          C  
ATOM    252  C   ILE A  17       0.042 -14.711  48.508  1.00  1.620          C  
ATOM    253  O   ILE A  17      -0.527 -13.677  48.172  1.00  1.680          O  
ATOM    254  CB  ILE A  17       2.053 -13.677  49.632  1.00  2.410          C  
ATOM    255  CG1 ILE A  17       3.551 -13.968  50.002  1.00  2.410          C  
ATOM    256  CG2 ILE A  17       1.202 -13.547  50.840  1.00  2.410          C  
ATOM    257  CD1 ILE A  17       4.267 -12.849  50.749  1.00  2.410          C  
ATOM    258  H   ILE A  17       2.727 -14.004  47.146  1.00  2.240          H  
ATOM    259  HA  ILE A  17       1.721 -15.737  49.263  1.00  1.990          H  
ATOM    260  HB  ILE A  17       2.037 -12.735  49.080  1.00  2.890          H  
ATOM    261 1HG1 ILE A  17       3.592 -14.869  50.601  1.00  2.890          H  
ATOM    262 2HG1 ILE A  17       4.106 -14.143  49.079  1.00  2.890          H  
ATOM    263 1HG2 ILE A  17       1.581 -12.771  51.444  1.00  2.890          H  
ATOM    264 2HG2 ILE A  17       0.189 -13.314  50.575  1.00  2.890          H  
ATOM    265 3HG2 ILE A  17       1.214 -14.443  51.370  1.00  2.890          H  
ATOM    266 1HD1 ILE A  17       5.293 -13.151  50.942  1.00  2.890          H  
ATOM    267 2HD1 ILE A  17       4.261 -11.950  50.143  1.00  2.890          H  
ATOM    268 3HD1 ILE A  17       3.784 -12.651  51.692  1.00  2.890          H  
ATOM    269  N   GLU A  18      -0.595 -15.828  48.819  1.00  1.770          N  
ATOM    270  CA  GLU A  18      -2.042 -16.011  48.731  1.00  1.810          C  
ATOM    271  C   GLU A  18      -2.727 -15.822  50.089  1.00  1.580          C  
ATOM    272  O   GLU A  18      -3.921 -16.093  50.232  1.00  1.600          O  
ATOM    273  CB  GLU A  18      -2.375 -17.409  48.201  1.00  2.520          C  
ATOM    274  CG  GLU A  18      -1.916 -17.691  46.774  1.00  2.520          C  
ATOM    275  CD  GLU A  18      -2.286 -19.091  46.306  1.00  2.520          C  
ATOM    276  OE1 GLU A  18      -2.754 -19.858  47.113  1.00  2.520          O  
ATOM    277  OE2 GLU A  18      -2.116 -19.381  45.144  1.00  2.520          O  
ATOM    278  H   GLU A  18       0.008 -16.626  49.024  1.00  2.120          H  
ATOM    279  HA  GLU A  18      -2.441 -15.267  48.038  1.00  2.170          H  
ATOM    280 1HB  GLU A  18      -1.922 -18.156  48.853  1.00  3.020          H  
ATOM    281 2HB  GLU A  18      -3.454 -17.559  48.235  1.00  3.020          H  
ATOM    282 1HG  GLU A  18      -2.372 -16.958  46.107  1.00  3.020          H  
ATOM    283 2HG  GLU A  18      -0.832 -17.565  46.717  1.00  3.020          H  
ATOM    284  N   ALA A  19      -1.968 -15.412  51.101  1.00  1.600          N  
ATOM    285  CA  ALA A  19      -2.529 -15.275  52.444  1.00  1.650          C  
ATOM    286  C   ALA A  19      -1.865 -14.194  53.278  1.00  1.510          C  
ATOM    287  O   ALA A  19      -0.638 -14.023  53.251  1.00  1.390          O  
ATOM    288  CB  ALA A  19      -2.388 -16.593  53.181  1.00  2.290          C  
ATOM    289  H   ALA A  19      -1.001 -15.191  50.913  1.00  1.920          H  
ATOM    290  HA  ALA A  19      -3.586 -15.027  52.348  1.00  1.980          H  
ATOM    291 1HB  ALA A  19      -2.839 -16.510  54.169  1.00  2.750          H  
ATOM    292 2HB  ALA A  19      -2.897 -17.376  52.617  1.00  2.750          H  
ATOM    293 3HB  ALA A  19      -1.334 -16.847  53.283  1.00  2.750          H  
ATOM    294  N   GLU A  20      -2.670 -13.585  54.150  1.00  1.610          N  
ATOM    295  CA  GLU A  20      -2.223 -12.558  55.083  1.00  1.590          C  
ATOM    296  C   GLU A  20      -1.139 -13.073  56.022  1.00  1.570          C  
ATOM    297  O   GLU A  20      -0.260 -12.316  56.439  1.00  1.530          O  
ATOM    298  CB  GLU A  20      -3.412 -12.058  55.902  1.00  2.230          C  
ATOM    299  CG  GLU A  20      -4.493 -11.362  55.077  1.00  2.230          C  
ATOM    300  CD  GLU A  20      -5.469 -12.328  54.447  1.00  2.230          C  
ATOM    301  OE1 GLU A  20      -5.287 -13.521  54.613  1.00  2.230          O  
ATOM    302  OE2 GLU A  20      -6.380 -11.886  53.800  1.00  2.230          O  
ATOM    303  H   GLU A  20      -3.672 -13.805  54.134  1.00  1.930          H  
ATOM    304  HA  GLU A  20      -1.819 -11.725  54.507  1.00  1.910          H  
ATOM    305 1HB  GLU A  20      -3.869 -12.896  56.428  1.00  2.680          H  
ATOM    306 2HB  GLU A  20      -3.060 -11.355  56.657  1.00  2.680          H  
ATOM    307 1HG  GLU A  20      -5.041 -10.673  55.718  1.00  2.680          H  
ATOM    308 2HG  GLU A  20      -4.010 -10.779  54.289  1.00  2.680          H  
ATOM    309  N   GLU A  21      -1.196 -14.361  56.353  1.00  1.660          N  
ATOM    310  CA  GLU A  21      -0.216 -14.956  57.243  1.00  1.690          C  
ATOM    311  C   GLU A  21       1.173 -14.987  56.615  1.00  1.540          C  
ATOM    312  O   GLU A  21       2.180 -14.922  57.328  1.00  1.520          O  
ATOM    313  CB  GLU A  21      -0.663 -16.353  57.667  1.00  2.350          C  
ATOM    314  CG  GLU A  21      -1.905 -16.336  58.572  1.00  2.350          C  
ATOM    315  CD  GLU A  21      -1.673 -15.547  59.850  1.00  2.350          C  
ATOM    316  OE1 GLU A  21      -0.700 -15.802  60.512  1.00  2.350          O  
ATOM    317  OE2 GLU A  21      -2.462 -14.663  60.140  1.00  2.350          O  
ATOM    318  H   GLU A  21      -1.966 -14.925  56.023  1.00  1.990          H  
ATOM    319  HA  GLU A  21      -0.155 -14.341  58.138  1.00  2.030          H  
ATOM    320 1HB  GLU A  21      -0.891 -16.949  56.782  1.00  2.820          H  
ATOM    321 2HB  GLU A  21       0.144 -16.852  58.203  1.00  2.820          H  
ATOM    322 1HG  GLU A  21      -2.736 -15.888  58.028  1.00  2.820          H  
ATOM    323 2HG  GLU A  21      -2.178 -17.360  58.825  1.00  2.820          H  
ATOM    324  N   ASN A  22       1.252 -15.137  55.285  1.00  1.460          N  
ATOM    325  CA  ASN A  22       2.547 -15.180  54.646  1.00  1.360          C  
ATOM    326  C   ASN A  22       3.051 -13.754  54.464  1.00  1.220          C  
ATOM    327  O   ASN A  22       4.264 -13.517  54.464  1.00  1.150          O  
ATOM    328  CB  ASN A  22       2.501 -16.027  53.407  1.00  1.940          C  
ATOM    329  CG  ASN A  22       2.419 -17.489  53.747  1.00  1.940          C  
ATOM    330  OD1 ASN A  22       2.841 -17.929  54.823  1.00  1.940          O  
ATOM    331  ND2 ASN A  22       1.880 -18.265  52.848  1.00  1.940          N  
ATOM    332  H   ASN A  22       0.418 -15.166  54.700  1.00  1.750          H  
ATOM    333  HA  ASN A  22       3.243 -15.668  55.323  1.00  1.630          H  
ATOM    334 1HB  ASN A  22       1.609 -15.803  52.880  1.00  2.330          H  
ATOM    335 2HB  ASN A  22       3.357 -15.828  52.767  1.00  2.330          H  
ATOM    336 1HD2 ASN A  22       1.800 -19.248  53.023  1.00  2.330          H  
ATOM    337 2HD2 ASN A  22       1.551 -17.886  51.988  1.00  2.330          H  
ATOM    338  N   VAL A  23       2.119 -12.793  54.375  1.00  1.240          N  
ATOM    339  CA  VAL A  23       2.510 -11.387  54.315  1.00  1.230          C  
ATOM    340  C   VAL A  23       3.207 -11.041  55.624  1.00  1.210          C  
ATOM    341  O   VAL A  23       4.286 -10.436  55.627  1.00  1.140          O  
ATOM    342  CB  VAL A  23       1.292 -10.440  54.192  1.00  1.730          C  
ATOM    343  CG1 VAL A  23       1.725  -9.011  54.344  1.00  1.730          C  
ATOM    344  CG2 VAL A  23       0.599 -10.635  52.877  1.00  1.730          C  
ATOM    345  H   VAL A  23       1.140 -13.085  54.296  1.00  1.490          H  
ATOM    346  HA  VAL A  23       3.192 -11.230  53.482  1.00  1.480          H  
ATOM    347  HB  VAL A  23       0.607 -10.641  54.994  1.00  2.070          H  
ATOM    348 1HG1 VAL A  23       0.837  -8.401  54.292  1.00  2.070          H  
ATOM    349 2HG1 VAL A  23       2.195  -8.845  55.303  1.00  2.070          H  
ATOM    350 3HG1 VAL A  23       2.419  -8.746  53.551  1.00  2.070          H  
ATOM    351 1HG2 VAL A  23      -0.257  -9.971  52.819  1.00  2.070          H  
ATOM    352 2HG2 VAL A  23       1.279 -10.416  52.058  1.00  2.070          H  
ATOM    353 3HG2 VAL A  23       0.253 -11.653  52.807  1.00  2.070          H  
ATOM    354  N   LYS A  24       2.574 -11.435  56.742  1.00  1.330          N  
ATOM    355  CA  LYS A  24       3.127 -11.188  58.063  1.00  1.410          C  
ATOM    356  C   LYS A  24       4.481 -11.859  58.195  1.00  1.290          C  
ATOM    357  O   LYS A  24       5.433 -11.235  58.663  1.00  1.240          O  
ATOM    358  CB  LYS A  24       2.206 -11.747  59.147  1.00  1.940          C  
ATOM    359  CG  LYS A  24       0.883 -11.026  59.367  1.00  1.940          C  
ATOM    360  CD  LYS A  24       0.040 -11.795  60.404  1.00  1.940          C  
ATOM    361  CE  LYS A  24      -1.360 -11.218  60.581  1.00  1.940          C  
ATOM    362  NZ  LYS A  24      -2.199 -12.086  61.484  1.00  1.940          N  
ATOM    363  H   LYS A  24       1.662 -11.895  56.653  1.00  1.600          H  
ATOM    364  HA  LYS A  24       3.255 -10.113  58.199  1.00  1.690          H  
ATOM    365 1HB  LYS A  24       1.978 -12.789  58.918  1.00  2.330          H  
ATOM    366 2HB  LYS A  24       2.735 -11.737  60.092  1.00  2.330          H  
ATOM    367 1HG  LYS A  24       1.084 -10.018  59.742  1.00  2.330          H  
ATOM    368 2HG  LYS A  24       0.340 -10.947  58.431  1.00  2.330          H  
ATOM    369 1HD  LYS A  24      -0.053 -12.839  60.094  1.00  2.330          H  
ATOM    370 2HD  LYS A  24       0.550 -11.768  61.362  1.00  2.330          H  
ATOM    371 1HE  LYS A  24      -1.288 -10.219  61.012  1.00  2.330          H  
ATOM    372 2HE  LYS A  24      -1.846 -11.152  59.605  1.00  2.330          H  
ATOM    373 1HZ  LYS A  24      -3.121 -11.697  61.580  1.00  2.330          H  
ATOM    374 2HZ  LYS A  24      -2.273 -13.039  61.058  1.00  2.330          H  
ATOM    375 3HZ  LYS A  24      -1.773 -12.162  62.390  1.00  2.330          H  
ATOM    376  N   ALA A  25       4.589 -13.121  57.731  1.00  1.280          N  
ATOM    377  CA  ALA A  25       5.854 -13.827  57.817  1.00  1.240          C  
ATOM    378  C   ALA A  25       6.954 -13.124  57.035  1.00  1.040          C  
ATOM    379  O   ALA A  25       8.074 -13.033  57.538  1.00  1.000          O  
ATOM    380  CB  ALA A  25       5.704 -15.241  57.286  1.00  1.750          C  
ATOM    381  H   ALA A  25       3.764 -13.618  57.384  1.00  1.540          H  
ATOM    382  HA  ALA A  25       6.142 -13.872  58.858  1.00  1.490          H  
ATOM    383 1HB  ALA A  25       6.648 -15.767  57.387  1.00  2.100          H  
ATOM    384 2HB  ALA A  25       4.931 -15.760  57.855  1.00  2.100          H  
ATOM    385 3HB  ALA A  25       5.420 -15.203  56.240  1.00  2.100          H  
ATOM    386  N   LYS A  26       6.666 -12.573  55.849  1.00  0.950          N  
ATOM    387  CA  LYS A  26       7.727 -11.891  55.120  1.00  0.850          C  
ATOM    388  C   LYS A  26       8.189 -10.639  55.852  1.00  0.760          C  
ATOM    389  O   LYS A  26       9.394 -10.383  55.935  1.00  0.710          O  
ATOM    390  CB  LYS A  26       7.315 -11.533  53.687  1.00  1.230          C  
ATOM    391  CG  LYS A  26       8.423 -10.782  52.869  1.00  1.230          C  
ATOM    392  CD  LYS A  26       9.683 -11.652  52.631  1.00  1.230          C  
ATOM    393  CE  LYS A  26      10.728 -10.927  51.779  1.00  1.230          C  
ATOM    394  NZ  LYS A  26      11.973 -11.743  51.612  1.00  1.230          N  
ATOM    395  H   LYS A  26       5.739 -12.714  55.427  1.00  1.140          H  
ATOM    396  HA  LYS A  26       8.572 -12.572  55.068  1.00  1.020          H  
ATOM    397 1HB  LYS A  26       7.044 -12.442  53.150  1.00  1.480          H  
ATOM    398 2HB  LYS A  26       6.423 -10.899  53.720  1.00  1.480          H  
ATOM    399 1HG  LYS A  26       8.009 -10.493  51.909  1.00  1.480          H  
ATOM    400 2HG  LYS A  26       8.717  -9.872  53.394  1.00  1.480          H  
ATOM    401 1HD  LYS A  26      10.155 -11.891  53.584  1.00  1.480          H  
ATOM    402 2HD  LYS A  26       9.401 -12.582  52.138  1.00  1.480          H  
ATOM    403 1HE  LYS A  26      10.316 -10.715  50.804  1.00  1.480          H  
ATOM    404 2HE  LYS A  26      10.986  -9.987  52.262  1.00  1.480          H  
ATOM    405 1HZ  LYS A  26      12.641 -11.232  51.051  1.00  1.480          H  
ATOM    406 2HZ  LYS A  26      12.374 -11.932  52.523  1.00  1.480          H  
ATOM    407 3HZ  LYS A  26      11.751 -12.617  51.154  1.00  1.480          H  
ATOM    408  N   ILE A  27       7.247  -9.866  56.393  1.00  0.850          N  
ATOM    409  CA  ILE A  27       7.597  -8.651  57.115  1.00  0.890          C  
ATOM    410  C   ILE A  27       8.457  -9.008  58.315  1.00  0.870          C  
ATOM    411  O   ILE A  27       9.499  -8.391  58.561  1.00  0.860          O  
ATOM    412  CB  ILE A  27       6.328  -7.890  57.539  1.00  1.230          C  
ATOM    413  CG1 ILE A  27       5.631  -7.351  56.260  1.00  1.230          C  
ATOM    414  CG2 ILE A  27       6.669  -6.768  58.554  1.00  1.230          C  
ATOM    415  CD1 ILE A  27       4.230  -6.856  56.467  1.00  1.230          C  
ATOM    416  H   ILE A  27       6.258 -10.127  56.266  1.00  1.020          H  
ATOM    417  HA  ILE A  27       8.184  -8.012  56.451  1.00  1.070          H  
ATOM    418  HB  ILE A  27       5.631  -8.594  58.005  1.00  1.480          H  
ATOM    419 1HG1 ILE A  27       6.230  -6.537  55.856  1.00  1.480          H  
ATOM    420 2HG1 ILE A  27       5.596  -8.151  55.520  1.00  1.480          H  
ATOM    421 1HG2 ILE A  27       5.769  -6.244  58.856  1.00  1.480          H  
ATOM    422 2HG2 ILE A  27       7.130  -7.198  59.437  1.00  1.480          H  
ATOM    423 3HG2 ILE A  27       7.362  -6.059  58.093  1.00  1.480          H  
ATOM    424 1HD1 ILE A  27       3.841  -6.516  55.517  1.00  1.480          H  
ATOM    425 2HD1 ILE A  27       3.613  -7.673  56.844  1.00  1.480          H  
ATOM    426 3HD1 ILE A  27       4.212  -6.035  57.174  1.00  1.480          H  
ATOM    427  N   MET A  28       8.012 -10.023  59.055  1.00  0.930          N  
ATOM    428  CA  MET A  28       8.718 -10.518  60.210  1.00  0.980          C  
ATOM    429  C   MET A  28      10.129 -10.932  59.852  1.00  0.870          C  
ATOM    430  O   MET A  28      11.070 -10.538  60.537  1.00  0.900          O  
ATOM    431  CB  MET A  28       7.983 -11.725  60.745  1.00  1.350          C  
ATOM    432  CG  MET A  28       8.600 -12.398  61.939  1.00  1.350          C  
ATOM    433  SD  MET A  28       7.817 -13.980  62.300  1.00  1.350          S  
ATOM    434  CE  MET A  28       8.474 -15.016  60.959  1.00  1.350          C  
ATOM    435  H   MET A  28       7.131 -10.474  58.798  1.00  1.120          H  
ATOM    436  HA  MET A  28       8.763  -9.730  60.961  1.00  1.180          H  
ATOM    437 1HB  MET A  28       6.980 -11.437  60.979  1.00  1.620          H  
ATOM    438 2HB  MET A  28       7.911 -12.439  59.956  1.00  1.620          H  
ATOM    439 1HG  MET A  28       9.646 -12.575  61.749  1.00  1.620          H  
ATOM    440 2HG  MET A  28       8.517 -11.755  62.817  1.00  1.620          H  
ATOM    441 1HE  MET A  28       8.083 -16.028  61.062  1.00  1.620          H  
ATOM    442 2HE  MET A  28       8.183 -14.624  59.992  1.00  1.620          H  
ATOM    443 3HE  MET A  28       9.564 -15.043  61.021  1.00  1.620          H  
ATOM    444  N   LYS A  29      10.287 -11.731  58.787  1.00  0.800          N  
ATOM    445  CA  LYS A  29      11.591 -12.219  58.374  1.00  0.770          C  
ATOM    446  C   LYS A  29      12.550 -11.102  58.007  1.00  0.710          C  
ATOM    447  O   LYS A  29      13.740 -11.194  58.334  1.00  0.740          O  
ATOM    448  CB  LYS A  29      11.448 -13.225  57.239  1.00  1.090          C  
ATOM    449  CG  LYS A  29      10.865 -14.568  57.701  1.00  1.090          C  
ATOM    450  CD  LYS A  29      10.666 -15.530  56.546  1.00  1.090          C  
ATOM    451  CE  LYS A  29      10.051 -16.843  57.024  1.00  1.090          C  
ATOM    452  NZ  LYS A  29       9.823 -17.798  55.897  1.00  1.090          N  
ATOM    453  H   LYS A  29       9.463 -12.039  58.264  1.00  0.960          H  
ATOM    454  HA  LYS A  29      12.023 -12.750  59.219  1.00  0.920          H  
ATOM    455 1HB  LYS A  29      10.785 -12.809  56.475  1.00  1.310          H  
ATOM    456 2HB  LYS A  29      12.418 -13.402  56.778  1.00  1.310          H  
ATOM    457 1HG  LYS A  29      11.554 -15.019  58.415  1.00  1.310          H  
ATOM    458 2HG  LYS A  29       9.927 -14.410  58.208  1.00  1.310          H  
ATOM    459 1HD  LYS A  29       9.998 -15.073  55.813  1.00  1.310          H  
ATOM    460 2HD  LYS A  29      11.623 -15.734  56.069  1.00  1.310          H  
ATOM    461 1HE  LYS A  29      10.717 -17.304  57.750  1.00  1.310          H  
ATOM    462 2HE  LYS A  29       9.096 -16.630  57.506  1.00  1.310          H  
ATOM    463 1HZ  LYS A  29       9.414 -18.651  56.254  1.00  1.310          H  
ATOM    464 2HZ  LYS A  29       9.196 -17.382  55.223  1.00  1.310          H  
ATOM    465 3HZ  LYS A  29      10.704 -18.011  55.448  1.00  1.310          H  
ATOM    466  N   VAL A  30      12.072 -10.050  57.335  1.00  0.690          N  
ATOM    467  CA  VAL A  30      12.984  -8.963  57.015  1.00  0.710          C  
ATOM    468  C   VAL A  30      13.441  -8.297  58.301  1.00  0.720          C  
ATOM    469  O   VAL A  30      14.631  -8.006  58.461  1.00  0.750          O  
ATOM    470  CB  VAL A  30      12.364  -7.915  56.077  1.00  0.990          C  
ATOM    471  CG1 VAL A  30      13.339  -6.702  55.934  1.00  0.990          C  
ATOM    472  CG2 VAL A  30      12.096  -8.558  54.726  1.00  0.990          C  
ATOM    473  H   VAL A  30      11.093 -10.048  57.020  1.00  0.830          H  
ATOM    474  HA  VAL A  30      13.856  -9.380  56.515  1.00  0.850          H  
ATOM    475  HB  VAL A  30      11.421  -7.552  56.501  1.00  1.180          H  
ATOM    476 1HG1 VAL A  30      12.913  -5.977  55.260  1.00  1.180          H  
ATOM    477 2HG1 VAL A  30      13.520  -6.230  56.900  1.00  1.180          H  
ATOM    478 3HG1 VAL A  30      14.292  -7.044  55.524  1.00  1.180          H  
ATOM    479 1HG2 VAL A  30      11.651  -7.825  54.054  1.00  1.180          H  
ATOM    480 2HG2 VAL A  30      13.034  -8.918  54.306  1.00  1.180          H  
ATOM    481 3HG2 VAL A  30      11.413  -9.393  54.852  1.00  1.180          H  
ATOM    482  N   PHE A  31      12.507  -8.032  59.215  1.00  0.740          N  
ATOM    483  CA  PHE A  31      12.877  -7.408  60.471  1.00  0.790          C  
ATOM    484  C   PHE A  31      13.827  -8.319  61.275  1.00  0.850          C  
ATOM    485  O   PHE A  31      14.793  -7.833  61.871  1.00  0.920          O  
ATOM    486  CB  PHE A  31      11.630  -7.090  61.295  1.00  1.090          C  
ATOM    487  CG  PHE A  31      10.733  -5.903  60.853  1.00  1.090          C  
ATOM    488  CD1 PHE A  31      11.229  -4.744  60.262  1.00  1.090          C  
ATOM    489  CD2 PHE A  31       9.364  -5.965  61.069  1.00  1.090          C  
ATOM    490  CE1 PHE A  31      10.374  -3.695  59.922  1.00  1.090          C  
ATOM    491  CE2 PHE A  31       8.531  -4.930  60.723  1.00  1.090          C  
ATOM    492  CZ  PHE A  31       9.036  -3.790  60.149  1.00  1.090          C  
ATOM    493  H   PHE A  31      11.519  -8.261  59.029  1.00  0.890          H  
ATOM    494  HA  PHE A  31      13.411  -6.489  60.252  1.00  0.950          H  
ATOM    495 1HB  PHE A  31      11.005  -7.981  61.312  1.00  1.300          H  
ATOM    496 2HB  PHE A  31      11.946  -6.890  62.307  1.00  1.300          H  
ATOM    497  HD1 PHE A  31      12.295  -4.634  60.078  1.00  1.300          H  
ATOM    498  HD2 PHE A  31       8.940  -6.855  61.520  1.00  1.300          H  
ATOM    499  HE1 PHE A  31      10.782  -2.794  59.476  1.00  1.300          H  
ATOM    500  HE2 PHE A  31       7.464  -5.026  60.911  1.00  1.300          H  
ATOM    501  HZ  PHE A  31       8.378  -2.965  59.878  1.00  1.300          H  
ATOM    502  N   ASN A  32      13.563  -9.637  61.294  1.00  0.860          N  
ATOM    503  CA  ASN A  32      14.420 -10.575  62.010  1.00  0.980          C  
ATOM    504  C   ASN A  32      15.805 -10.656  61.383  1.00  0.980          C  
ATOM    505  O   ASN A  32      16.793 -10.842  62.088  1.00  1.080          O  
ATOM    506  CB  ASN A  32      13.807 -11.959  62.095  1.00  1.320          C  
ATOM    507  CG  ASN A  32      12.698 -12.074  63.097  1.00  1.320          C  
ATOM    508  OD1 ASN A  32      12.536 -11.229  63.977  1.00  1.320          O  
ATOM    509  ND2 ASN A  32      11.947 -13.136  63.006  1.00  1.320          N  
ATOM    510  H   ASN A  32      12.733  -9.987  60.823  1.00  1.030          H  
ATOM    511  HA  ASN A  32      14.548 -10.206  63.026  1.00  1.180          H  
ATOM    512 1HB  ASN A  32      13.418 -12.229  61.116  1.00  1.590          H  
ATOM    513 2HB  ASN A  32      14.584 -12.681  62.345  1.00  1.590          H  
ATOM    514 1HD2 ASN A  32      11.207 -13.278  63.666  1.00  1.590          H  
ATOM    515 2HD2 ASN A  32      12.115 -13.810  62.289  1.00  1.590          H  
ATOM    516  N   THR A  33      15.893 -10.495  60.064  1.00  0.920          N  
ATOM    517  CA  THR A  33      17.177 -10.497  59.378  1.00  0.990          C  
ATOM    518  C   THR A  33      17.976  -9.300  59.886  1.00  0.980          C  
ATOM    519  O   THR A  33      19.141  -9.427  60.281  1.00  1.070          O  
ATOM    520  CB  THR A  33      16.997 -10.414  57.843  1.00  1.360          C  
ATOM    521  OG1 THR A  33      16.268 -11.567  57.381  1.00  1.360          O  
ATOM    522  CG2 THR A  33      18.356 -10.367  57.145  1.00  1.360          C  
ATOM    523  H   THR A  33      15.037 -10.421  59.515  1.00  1.100          H  
ATOM    524  HA  THR A  33      17.716 -11.409  59.626  1.00  1.190          H  
ATOM    525  HB  THR A  33      16.437  -9.518  57.591  1.00  1.630          H  
ATOM    526  HG1 THR A  33      15.348 -11.534  57.729  1.00  1.630          H  
ATOM    527 1HG2 THR A  33      18.202 -10.310  56.069  1.00  1.630          H  
ATOM    528 2HG2 THR A  33      18.918  -9.492  57.472  1.00  1.630          H  
ATOM    529 3HG2 THR A  33      18.919 -11.268  57.386  1.00  1.630          H  
ATOM    530  N   CYS A  34      17.305  -8.142  59.943  1.00  0.890          N  
ATOM    531  CA  CYS A  34      17.905  -6.903  60.414  1.00  0.890          C  
ATOM    532  C   CYS A  34      18.290  -6.980  61.884  1.00  0.900          C  
ATOM    533  O   CYS A  34      19.176  -6.257  62.336  1.00  0.950          O  
ATOM    534  CB  CYS A  34      16.961  -5.727  60.213  1.00  1.250          C  
ATOM    535  SG  CYS A  34      16.648  -5.271  58.499  1.00  1.250          S  
ATOM    536  H   CYS A  34      16.349  -8.118  59.587  1.00  1.070          H  
ATOM    537  HA  CYS A  34      18.809  -6.720  59.827  1.00  1.070          H  
ATOM    538 1HB  CYS A  34      16.004  -5.946  60.685  1.00  1.500          H  
ATOM    539 2HB  CYS A  34      17.380  -4.862  60.710  1.00  1.500          H  
ATOM    540  N   LYS A  35      17.690  -7.906  62.641  1.00  0.910          N  
ATOM    541  CA  LYS A  35      18.002  -8.064  64.055  1.00  0.940          C  
ATOM    542  C   LYS A  35      19.505  -8.281  64.307  1.00  1.030          C  
ATOM    543  O   LYS A  35      19.973  -8.057  65.423  1.00  1.120          O  
ATOM    544  CB  LYS A  35      17.136  -9.121  64.731  1.00  1.300          C  
ATOM    545  CG  LYS A  35      17.283  -9.118  66.264  1.00  1.300          C  
ATOM    546  CD  LYS A  35      16.210  -9.941  66.960  1.00  1.300          C  
ATOM    547  CE  LYS A  35      16.423  -9.924  68.479  1.00  1.300          C  
ATOM    548  NZ  LYS A  35      15.328 -10.614  69.230  1.00  1.300          N  
ATOM    549  H   LYS A  35      16.911  -8.440  62.246  1.00  1.090          H  
ATOM    550  HA  LYS A  35      17.718  -7.161  64.546  1.00  1.130          H  
ATOM    551 1HB  LYS A  35      16.092  -8.959  64.473  1.00  1.560          H  
ATOM    552 2HB  LYS A  35      17.421 -10.108  64.374  1.00  1.560          H  
ATOM    553 1HG  LYS A  35      18.252  -9.542  66.532  1.00  1.560          H  
ATOM    554 2HG  LYS A  35      17.247  -8.093  66.632  1.00  1.560          H  
ATOM    555 1HD  LYS A  35      15.223  -9.531  66.727  1.00  1.560          H  
ATOM    556 2HD  LYS A  35      16.250 -10.971  66.605  1.00  1.560          H  
ATOM    557 1HE  LYS A  35      17.363 -10.429  68.692  1.00  1.560          H  
ATOM    558 2HE  LYS A  35      16.490  -8.890  68.827  1.00  1.560          H  
ATOM    559 1HZ  LYS A  35      15.522 -10.586  70.217  1.00  1.560          H  
ATOM    560 2HZ  LYS A  35      14.419 -10.140  69.083  1.00  1.560          H  
ATOM    561 3HZ  LYS A  35      15.249 -11.571  68.939  1.00  1.560          H  
ATOM    562  N   GLU A  36      20.267  -8.731  63.298  1.00  1.110          N  
ATOM    563  CA  GLU A  36      21.712  -8.938  63.471  1.00  1.260          C  
ATOM    564  C   GLU A  36      22.528  -7.634  63.263  1.00  1.180          C  
ATOM    565  O   GLU A  36      23.755  -7.635  63.378  1.00  1.310          O  
ATOM    566  CB  GLU A  36      22.227 -10.031  62.532  1.00  1.700          C  
ATOM    567  CG  GLU A  36      21.686 -11.430  62.834  1.00  1.700          C  
ATOM    568  CD  GLU A  36      22.248 -12.509  61.930  1.00  1.700          C  
ATOM    569  OE1 GLU A  36      23.048 -12.199  61.077  1.00  1.700          O  
ATOM    570  OE2 GLU A  36      21.877 -13.647  62.104  1.00  1.700          O  
ATOM    571  H   GLU A  36      19.837  -8.924  62.381  1.00  1.330          H  
ATOM    572  HA  GLU A  36      21.881  -9.270  64.495  1.00  1.510          H  
ATOM    573 1HB  GLU A  36      21.933  -9.785  61.509  1.00  2.040          H  
ATOM    574 2HB  GLU A  36      23.316 -10.062  62.562  1.00  2.040          H  
ATOM    575 1HG  GLU A  36      21.914 -11.682  63.869  1.00  2.040          H  
ATOM    576 2HG  GLU A  36      20.600 -11.408  62.728  1.00  2.040          H  
ATOM    577  N   LYS A  37      21.831  -6.535  62.936  1.00  1.160          N  
ATOM    578  CA  LYS A  37      22.393  -5.195  62.711  1.00  1.330          C  
ATOM    579  C   LYS A  37      22.016  -4.343  63.933  1.00  1.220          C  
ATOM    580  O   LYS A  37      22.733  -3.429  64.348  1.00  1.470          O  
ATOM    581  CB  LYS A  37      21.804  -4.608  61.424  1.00  1.790          C  
ATOM    582  CG  LYS A  37      22.157  -5.410  60.177  1.00  1.790          C  
ATOM    583  CD  LYS A  37      21.466  -4.864  58.938  1.00  1.790          C  
ATOM    584  CE  LYS A  37      21.758  -5.732  57.720  1.00  1.790          C  
ATOM    585  NZ  LYS A  37      20.989  -5.304  56.521  1.00  1.790          N  
ATOM    586  H   LYS A  37      20.832  -6.636  62.843  1.00  1.390          H  
ATOM    587  HA  LYS A  37      23.480  -5.253  62.642  1.00  1.600          H  
ATOM    588 1HB  LYS A  37      20.719  -4.547  61.502  1.00  2.150          H  
ATOM    589 2HB  LYS A  37      22.174  -3.595  61.287  1.00  2.150          H  
ATOM    590 1HG  LYS A  37      23.236  -5.391  60.031  1.00  2.150          H  
ATOM    591 2HG  LYS A  37      21.845  -6.447  60.322  1.00  2.150          H  
ATOM    592 1HD  LYS A  37      20.393  -4.859  59.110  1.00  2.150          H  
ATOM    593 2HD  LYS A  37      21.792  -3.845  58.743  1.00  2.150          H  
ATOM    594 1HE  LYS A  37      22.822  -5.688  57.494  1.00  2.150          H  
ATOM    595 2HE  LYS A  37      21.489  -6.762  57.957  1.00  2.150          H  
ATOM    596 1HZ  LYS A  37      21.204  -5.920  55.737  1.00  2.150          H  
ATOM    597 2HZ  LYS A  37      19.992  -5.359  56.739  1.00  2.150          H  
ATOM    598 3HZ  LYS A  37      21.207  -4.356  56.251  1.00  2.150          H  
ATOM    599  N   HIS A  38      20.876  -4.725  64.503  1.00  1.000          N  
ATOM    600  CA  HIS A  38      20.199  -4.201  65.689  1.00  1.130          C  
ATOM    601  C   HIS A  38      21.099  -4.550  66.906  1.00  1.100          C  
ATOM    602  O   HIS A  38      22.130  -5.186  66.689  1.00  1.280          O  
ATOM    603  CB  HIS A  38      18.765  -4.690  65.673  1.00  1.530          C  
ATOM    604  CG  HIS A  38      17.973  -4.098  64.496  1.00  1.530          C  
ATOM    605  ND1 HIS A  38      18.181  -2.814  64.051  1.00  1.530          N  
ATOM    606  CD2 HIS A  38      16.949  -4.577  63.744  1.00  1.530          C  
ATOM    607  CE1 HIS A  38      17.367  -2.557  63.053  1.00  1.530          C  
ATOM    608  NE2 HIS A  38      16.619  -3.608  62.852  1.00  1.530          N  
ATOM    609  H   HIS A  38      20.363  -5.438  63.984  1.00  1.200          H  
ATOM    610  HA  HIS A  38      20.155  -3.114  65.637  1.00  1.360          H  
ATOM    611 1HB  HIS A  38      18.781  -5.736  65.630  1.00  1.840          H  
ATOM    612 2HB  HIS A  38      18.270  -4.463  66.494  1.00  1.840          H  
ATOM    613  HD2 HIS A  38      16.467  -5.543  63.804  1.00  1.840          H  
ATOM    614  HE1 HIS A  38      17.322  -1.626  62.487  1.00  1.840          H  
ATOM    615  HE2 HIS A  38      15.903  -3.699  62.138  1.00  1.840          H  
ATOM    616  N   PRO A  39      20.789  -4.250  68.201  1.00  1.340          N  
ATOM    617  CA  PRO A  39      19.546  -4.073  68.995  1.00  1.570          C  
ATOM    618  C   PRO A  39      18.380  -3.191  68.600  1.00  1.490          C  
ATOM    619  O   PRO A  39      18.515  -2.068  68.126  1.00  1.930          O  
ATOM    620  CB  PRO A  39      20.111  -3.495  70.302  1.00  2.350          C  
ATOM    621  CG  PRO A  39      21.480  -4.063  70.412  1.00  2.350          C  
ATOM    622  CD  PRO A  39      21.997  -4.048  69.015  1.00  2.350          C  
ATOM    623  HA  PRO A  39      19.157  -5.080  69.195  1.00  1.880          H  
ATOM    624 1HB  PRO A  39      20.109  -2.395  70.250  1.00  2.830          H  
ATOM    625 2HB  PRO A  39      19.458  -3.772  71.145  1.00  2.830          H  
ATOM    626 1HG  PRO A  39      22.090  -3.452  71.092  1.00  2.830          H  
ATOM    627 2HG  PRO A  39      21.441  -5.076  70.844  1.00  2.830          H  
ATOM    628 1HD  PRO A  39      22.447  -3.072  68.774  1.00  2.830          H  
ATOM    629 2HD  PRO A  39      22.711  -4.872  68.859  1.00  2.830          H  
ATOM    630  N   VAL A  40      17.227  -3.843  68.797  1.00  1.200          N  
ATOM    631  CA  VAL A  40      15.853  -3.441  68.559  1.00  1.240          C  
ATOM    632  C   VAL A  40      15.049  -4.161  69.639  1.00  1.410          C  
ATOM    633  O   VAL A  40      15.466  -5.238  70.066  1.00  1.520          O  
ATOM    634  CB  VAL A  40      15.408  -3.889  67.137  1.00  1.720          C  
ATOM    635  CG1 VAL A  40      15.427  -5.437  67.019  1.00  1.720          C  
ATOM    636  CG2 VAL A  40      14.016  -3.385  66.799  1.00  1.720          C  
ATOM    637  H   VAL A  40      17.316  -4.760  69.210  1.00  1.440          H  
ATOM    638  HA  VAL A  40      15.760  -2.361  68.669  1.00  1.490          H  
ATOM    639  HB  VAL A  40      16.101  -3.474  66.424  1.00  2.060          H  
ATOM    640 1HG1 VAL A  40      15.142  -5.725  66.006  1.00  2.060          H  
ATOM    641 2HG1 VAL A  40      16.420  -5.811  67.230  1.00  2.060          H  
ATOM    642 3HG1 VAL A  40      14.720  -5.881  67.722  1.00  2.060          H  
ATOM    643 1HG2 VAL A  40      13.781  -3.709  65.797  1.00  2.060          H  
ATOM    644 2HG2 VAL A  40      13.269  -3.784  67.479  1.00  2.060          H  
ATOM    645 3HG2 VAL A  40      14.004  -2.312  66.835  1.00  2.060          H  
ATOM    646  N   THR A  41      13.916  -3.621  70.057  1.00  1.580          N  
ATOM    647  CA  THR A  41      13.077  -4.311  71.028  1.00  1.760          C  
ATOM    648  C   THR A  41      12.016  -5.152  70.288  1.00  1.660          C  
ATOM    649  O   THR A  41      11.333  -4.651  69.387  1.00  1.520          O  
ATOM    650  CB  THR A  41      12.425  -3.307  72.024  1.00  2.390          C  
ATOM    651  OG1 THR A  41      13.446  -2.590  72.727  1.00  2.390          O  
ATOM    652  CG2 THR A  41      11.617  -4.055  73.079  1.00  2.390          C  
ATOM    653  H   THR A  41      13.627  -2.727  69.693  1.00  1.900          H  
ATOM    654  HA  THR A  41      13.700  -4.990  71.608  1.00  2.110          H  
ATOM    655  HB  THR A  41      11.787  -2.603  71.488  1.00  2.870          H  
ATOM    656  HG1 THR A  41      13.749  -1.814  72.191  1.00  2.870          H  
ATOM    657 1HG2 THR A  41      11.185  -3.337  73.777  1.00  2.870          H  
ATOM    658 2HG2 THR A  41      10.839  -4.598  72.635  1.00  2.870          H  
ATOM    659 3HG2 THR A  41      12.267  -4.737  73.621  1.00  2.870          H  
ATOM    660  N   ASP A  42      11.828  -6.412  70.727  1.00  1.790          N  
ATOM    661  CA  ASP A  42      10.862  -7.361  70.127  1.00  1.770          C  
ATOM    662  C   ASP A  42       9.421  -6.848  70.147  1.00  1.720          C  
ATOM    663  O   ASP A  42       8.575  -7.308  69.376  1.00  1.660          O  
ATOM    664  CB  ASP A  42      10.900  -8.717  70.838  1.00  2.490          C  
ATOM    665  CG  ASP A  42      12.153  -9.597  70.535  1.00  2.490          C  
ATOM    666  OD1 ASP A  42      12.869  -9.345  69.573  1.00  2.490          O  
ATOM    667  OD2 ASP A  42      12.384 -10.506  71.296  1.00  2.490          O  
ATOM    668  H   ASP A  42      12.426  -6.743  71.476  1.00  2.150          H  
ATOM    669  HA  ASP A  42      11.155  -7.520  69.089  1.00  2.120          H  
ATOM    670 1HB  ASP A  42      10.843  -8.555  71.915  1.00  2.980          H  
ATOM    671 2HB  ASP A  42      10.011  -9.283  70.557  1.00  2.980          H  
ATOM    672  N   ASP A  43       9.135  -5.932  71.055  1.00  1.790          N  
ATOM    673  CA  ASP A  43       7.827  -5.322  71.175  1.00  1.820          C  
ATOM    674  C   ASP A  43       7.495  -4.549  69.905  1.00  1.680          C  
ATOM    675  O   ASP A  43       6.326  -4.474  69.506  1.00  1.710          O  
ATOM    676  CB  ASP A  43       7.795  -4.347  72.351  1.00  2.540          C  
ATOM    677  CG  ASP A  43       7.858  -5.014  73.720  1.00  2.540          C  
ATOM    678  OD1 ASP A  43       7.644  -6.199  73.827  1.00  2.540          O  
ATOM    679  OD2 ASP A  43       8.154  -4.316  74.652  1.00  2.540          O  
ATOM    680  H   ASP A  43       9.870  -5.640  71.675  1.00  2.150          H  
ATOM    681  HA  ASP A  43       7.081  -6.104  71.323  1.00  2.180          H  
ATOM    682 1HB  ASP A  43       8.625  -3.649  72.262  1.00  3.040          H  
ATOM    683 2HB  ASP A  43       6.882  -3.758  72.299  1.00  3.040          H  
ATOM    684  N   GLU A  44       8.525  -3.950  69.273  1.00  1.610          N  
ATOM    685  CA  GLU A  44       8.315  -3.169  68.073  1.00  1.590          C  
ATOM    686  C   GLU A  44       8.168  -4.160  66.940  1.00  1.470          C  
ATOM    687  O   GLU A  44       7.307  -4.029  66.075  1.00  1.530          O  
ATOM    688  CB  GLU A  44       9.499  -2.213  67.840  1.00  2.230          C  
ATOM    689  CG  GLU A  44       9.710  -1.123  68.952  1.00  2.230          C  
ATOM    690  CD  GLU A  44       8.532  -0.181  69.118  1.00  2.230          C  
ATOM    691  OE1 GLU A  44       7.688  -0.251  68.279  1.00  2.230          O  
ATOM    692  OE2 GLU A  44       8.486   0.616  70.061  1.00  2.230          O  
ATOM    693  H   GLU A  44       9.483  -4.049  69.604  1.00  1.930          H  
ATOM    694  HA  GLU A  44       7.392  -2.601  68.164  1.00  1.910          H  
ATOM    695 1HB  GLU A  44      10.422  -2.786  67.749  1.00  2.680          H  
ATOM    696 2HB  GLU A  44       9.353  -1.692  66.891  1.00  2.680          H  
ATOM    697 1HG  GLU A  44       9.894  -1.626  69.903  1.00  2.680          H  
ATOM    698 2HG  GLU A  44      10.595  -0.550  68.702  1.00  2.680          H  
ATOM    699  N   LEU A  45       8.944  -5.242  66.987  1.00  1.380          N  
ATOM    700  CA  LEU A  45       8.828  -6.251  65.941  1.00  1.370          C  
ATOM    701  C   LEU A  45       7.378  -6.695  65.848  1.00  1.460          C  
ATOM    702  O   LEU A  45       6.789  -6.723  64.757  1.00  1.520          O  
ATOM    703  CB  LEU A  45       9.717  -7.467  66.270  1.00  1.920          C  
ATOM    704  CG  LEU A  45       9.636  -8.725  65.358  1.00  1.920          C  
ATOM    705  CD1 LEU A  45      10.080  -8.412  63.966  1.00  1.920          C  
ATOM    706  CD2 LEU A  45      10.506  -9.820  65.975  1.00  1.920          C  
ATOM    707  H   LEU A  45       9.647  -5.307  67.734  1.00  1.660          H  
ATOM    708  HA  LEU A  45       9.127  -5.812  64.994  1.00  1.640          H  
ATOM    709 1HB  LEU A  45      10.753  -7.132  66.288  1.00  2.310          H  
ATOM    710 2HB  LEU A  45       9.472  -7.811  67.249  1.00  2.310          H  
ATOM    711  HG  LEU A  45       8.603  -9.073  65.310  1.00  2.310          H  
ATOM    712 1HD1 LEU A  45      10.018  -9.310  63.340  1.00  2.310          H  
ATOM    713 2HD1 LEU A  45       9.445  -7.641  63.555  1.00  2.310          H  
ATOM    714 3HD1 LEU A  45      11.106  -8.072  64.010  1.00  2.310          H  
ATOM    715 1HD2 LEU A  45      10.444 -10.717  65.359  1.00  2.310          H  
ATOM    716 2HD2 LEU A  45      11.546  -9.486  66.023  1.00  2.310          H  
ATOM    717 3HD2 LEU A  45      10.153 -10.046  66.983  1.00  2.310          H  
ATOM    718  N   ALA A  46       6.798  -7.040  67.004  1.00  1.540          N  
ATOM    719  CA  ALA A  46       5.413  -7.471  67.047  1.00  1.690          C  
ATOM    720  C   ALA A  46       4.433  -6.382  66.605  1.00  1.670          C  
ATOM    721  O   ALA A  46       3.525  -6.660  65.818  1.00  1.780          O  
ATOM    722  CB  ALA A  46       5.073  -7.897  68.463  1.00  2.310          C  
ATOM    723  H   ALA A  46       7.357  -7.027  67.863  1.00  1.850          H  
ATOM    724  HA  ALA A  46       5.305  -8.319  66.377  1.00  2.030          H  
ATOM    725 1HB  ALA A  46       4.047  -8.255  68.500  1.00  2.770          H  
ATOM    726 2HB  ALA A  46       5.750  -8.695  68.769  1.00  2.770          H  
ATOM    727 3HB  ALA A  46       5.189  -7.045  69.135  1.00  2.770          H  
ATOM    728  N   ALA A  47       4.621  -5.130  67.061  1.00  1.580          N  
ATOM    729  CA  ALA A  47       3.692  -4.075  66.686  1.00  1.650          C  
ATOM    730  C   ALA A  47       3.657  -3.848  65.194  1.00  1.640          C  
ATOM    731  O   ALA A  47       2.592  -3.699  64.592  1.00  1.780          O  
ATOM    732  CB  ALA A  47       4.079  -2.765  67.354  1.00  2.280          C  
ATOM    733  H   ALA A  47       5.374  -4.919  67.727  1.00  1.900          H  
ATOM    734  HA  ALA A  47       2.698  -4.373  67.015  1.00  1.980          H  
ATOM    735 1HB  ALA A  47       3.357  -1.992  67.082  1.00  2.740          H  
ATOM    736 2HB  ALA A  47       4.084  -2.901  68.432  1.00  2.740          H  
ATOM    737 3HB  ALA A  47       5.075  -2.465  67.019  1.00  2.740          H  
ATOM    738  N   PHE A  48       4.815  -3.881  64.561  1.00  1.540          N  
ATOM    739  CA  PHE A  48       4.837  -3.637  63.140  1.00  1.600          C  
ATOM    740  C   PHE A  48       4.345  -4.841  62.347  1.00  1.760          C  
ATOM    741  O   PHE A  48       3.553  -4.682  61.418  1.00  1.930          O  
ATOM    742  CB  PHE A  48       6.204  -3.123  62.754  1.00  2.220          C  
ATOM    743  CG  PHE A  48       6.329  -1.674  63.163  1.00  2.220          C  
ATOM    744  CD1 PHE A  48       6.766  -1.293  64.415  1.00  2.220          C  
ATOM    745  CD2 PHE A  48       5.988  -0.695  62.293  1.00  2.220          C  
ATOM    746  CE1 PHE A  48       6.853   0.005  64.763  1.00  2.220          C  
ATOM    747  CE2 PHE A  48       6.072   0.628  62.643  1.00  2.220          C  
ATOM    748  CZ  PHE A  48       6.511   0.974  63.871  1.00  2.220          C  
ATOM    749  H   PHE A  48       5.683  -4.009  65.092  1.00  1.850          H  
ATOM    750  HA  PHE A  48       4.147  -2.818  62.941  1.00  1.920          H  
ATOM    751 1HB  PHE A  48       6.979  -3.707  63.256  1.00  2.660          H  
ATOM    752 2HB  PHE A  48       6.340  -3.195  61.688  1.00  2.660          H  
ATOM    753  HD1 PHE A  48       7.036  -2.024  65.135  1.00  2.660          H  
ATOM    754  HD2 PHE A  48       5.635  -0.977  61.300  1.00  2.660          H  
ATOM    755  HE1 PHE A  48       7.198   0.265  65.770  1.00  2.660          H  
ATOM    756  HE2 PHE A  48       5.793   1.397  61.931  1.00  2.660          H  
ATOM    757  HZ  PHE A  48       6.585   2.018  64.140  1.00  2.660          H  
ATOM    758  N   ARG A  49       4.723  -6.053  62.749  1.00  1.770          N  
ATOM    759  CA  ARG A  49       4.277  -7.268  62.072  1.00  1.960          C  
ATOM    760  C   ARG A  49       2.747  -7.341  62.017  1.00  2.110          C  
ATOM    761  O   ARG A  49       2.161  -7.704  60.994  1.00  2.320          O  
ATOM    762  CB  ARG A  49       4.803  -8.495  62.805  1.00  2.670          C  
ATOM    763  CG  ARG A  49       4.437  -9.846  62.200  1.00  2.670          C  
ATOM    764  CD  ARG A  49       4.987 -10.955  63.019  1.00  2.670          C  
ATOM    765  NE  ARG A  49       4.672 -12.264  62.445  1.00  2.670          N  
ATOM    766  CZ  ARG A  49       3.543 -12.974  62.670  1.00  2.670          C  
ATOM    767  NH1 ARG A  49       2.601 -12.508  63.463  1.00  2.670          N  
ATOM    768  NH2 ARG A  49       3.370 -14.149  62.091  1.00  2.670          N  
ATOM    769  H   ARG A  49       5.384  -6.148  63.526  1.00  2.120          H  
ATOM    770  HA  ARG A  49       4.668  -7.266  61.056  1.00  2.350          H  
ATOM    771 1HB  ARG A  49       5.893  -8.440  62.844  1.00  3.200          H  
ATOM    772 2HB  ARG A  49       4.444  -8.478  63.836  1.00  3.200          H  
ATOM    773 1HG  ARG A  49       3.352  -9.952  62.162  1.00  3.200          H  
ATOM    774 2HG  ARG A  49       4.843  -9.926  61.187  1.00  3.200          H  
ATOM    775 1HD  ARG A  49       6.069 -10.857  63.077  1.00  3.200          H  
ATOM    776 2HD  ARG A  49       4.579 -10.902  64.024  1.00  3.200          H  
ATOM    777  HE  ARG A  49       5.368 -12.675  61.831  1.00  3.200          H  
ATOM    778 1HH1 ARG A  49       2.710 -11.615  63.915  1.00  3.200          H  
ATOM    779 2HH1 ARG A  49       1.764 -13.054  63.623  1.00  3.200          H  
ATOM    780 1HH2 ARG A  49       4.076 -14.529  61.475  1.00  3.200          H  
ATOM    781 2HH2 ARG A  49       2.519 -14.669  62.264  1.00  3.200          H  
ATOM    782  N   LYS A  50       2.101  -6.951  63.119  1.00  2.050          N  
ATOM    783  CA  LYS A  50       0.651  -6.974  63.282  1.00  2.230          C  
ATOM    784  C   LYS A  50      -0.067  -5.725  62.750  1.00  2.260          C  
ATOM    785  O   LYS A  50      -1.290  -5.614  62.888  1.00  2.370          O  
ATOM    786  CB  LYS A  50       0.309  -7.135  64.762  1.00  3.050          C  
ATOM    787  CG  LYS A  50       0.731  -8.469  65.378  1.00  3.050          C  
ATOM    788  CD  LYS A  50       0.360  -8.531  66.863  1.00  3.050          C  
ATOM    789  CE  LYS A  50       0.783  -9.851  67.499  1.00  3.050          C  
ATOM    790  NZ  LYS A  50       0.431  -9.909  68.953  1.00  3.050          N  
ATOM    791  H   LYS A  50       2.666  -6.678  63.934  1.00  2.460          H  
ATOM    792  HA  LYS A  50       0.267  -7.834  62.733  1.00  2.680          H  
ATOM    793 1HB  LYS A  50       0.812  -6.341  65.327  1.00  3.660          H  
ATOM    794 2HB  LYS A  50      -0.762  -7.011  64.909  1.00  3.660          H  
ATOM    795 1HG  LYS A  50       0.239  -9.284  64.847  1.00  3.660          H  
ATOM    796 2HG  LYS A  50       1.808  -8.587  65.273  1.00  3.660          H  
ATOM    797 1HD  LYS A  50       0.859  -7.710  67.386  1.00  3.660          H  
ATOM    798 2HD  LYS A  50      -0.716  -8.411  66.975  1.00  3.660          H  
ATOM    799 1HE  LYS A  50       0.288 -10.671  66.980  1.00  3.660          H  
ATOM    800 2HE  LYS A  50       1.863  -9.966  67.391  1.00  3.660          H  
ATOM    801 1HZ  LYS A  50       0.728 -10.795  69.338  1.00  3.660          H  
ATOM    802 2HZ  LYS A  50       0.895  -9.158  69.444  1.00  3.660          H  
ATOM    803 3HZ  LYS A  50      -0.569  -9.814  69.064  1.00  3.660          H  
ATOM    804  N   ALA A  51       0.688  -4.788  62.169  1.00  2.360          N  
ATOM    805  CA  ALA A  51       0.216  -3.507  61.649  1.00  2.670          C  
ATOM    806  C   ALA A  51      -0.431  -2.621  62.725  1.00  2.640          C  
ATOM    807  O   ALA A  51      -1.363  -1.844  62.454  1.00  3.030          O  
ATOM    808  CB  ALA A  51      -0.765  -3.735  60.505  1.00  3.610          C  
ATOM    809  H   ALA A  51       1.691  -4.960  62.062  1.00  2.830          H  
ATOM    810  HA  ALA A  51       1.085  -2.985  61.261  1.00  3.200          H  
ATOM    811 1HB  ALA A  51      -1.065  -2.776  60.086  1.00  4.340          H  
ATOM    812 2HB  ALA A  51      -0.275  -4.329  59.737  1.00  4.340          H  
ATOM    813 3HB  ALA A  51      -1.645  -4.262  60.861  1.00  4.340          H  
ATOM    814  N   ASP A  52       0.095  -2.663  63.945  1.00  2.790          N  
ATOM    815  CA  ASP A  52      -0.391  -1.822  65.023  1.00  3.380          C  
ATOM    816  C   ASP A  52       0.448  -0.538  64.901  1.00  3.530          C  
ATOM    817  O   ASP A  52       1.347  -0.300  65.712  1.00  3.700          O  
ATOM    818  CB  ASP A  52      -0.167  -2.549  66.357  1.00  4.500          C  
ATOM    819  CG  ASP A  52      -0.951  -1.999  67.515  1.00  4.500          C  
ATOM    820  OD1 ASP A  52      -1.952  -1.370  67.255  1.00  4.500          O  
ATOM    821  OD2 ASP A  52      -0.573  -2.217  68.644  1.00  4.500          O  
ATOM    822  H   ASP A  52       0.891  -3.263  64.146  1.00  3.350          H  
ATOM    823  HA  ASP A  52      -1.448  -1.594  64.887  1.00  4.060          H  
ATOM    824 1HB  ASP A  52      -0.419  -3.607  66.234  1.00  5.400          H  
ATOM    825 2HB  ASP A  52       0.890  -2.509  66.606  1.00  5.400          H  
ATOM    826  N   ILE A  53       0.167   0.241  63.831  1.00  3.760          N  
ATOM    827  CA  ILE A  53       1.021   1.354  63.369  1.00  4.020          C  
ATOM    828  C   ILE A  53       0.778   2.779  63.924  1.00  3.980          C  
ATOM    829  O   ILE A  53       1.729   3.524  64.124  1.00  4.240          O  
ATOM    830  CB  ILE A  53       1.011   1.461  61.824  1.00  5.520          C  
ATOM    831  CG1 ILE A  53       1.394   0.108  61.145  1.00  5.520          C  
ATOM    832  CG2 ILE A  53       2.055   2.550  61.377  1.00  5.520          C  
ATOM    833  CD1 ILE A  53       2.708  -0.534  61.549  1.00  5.520          C  
ATOM    834  H   ILE A  53      -0.623  -0.084  63.274  1.00  4.510          H  
ATOM    835  HA  ILE A  53       2.036   1.093  63.630  1.00  4.820          H  
ATOM    836  HB  ILE A  53       0.022   1.732  61.477  1.00  6.630          H  
ATOM    837 1HG1 ILE A  53       0.606  -0.577  61.332  1.00  6.630          H  
ATOM    838 2HG1 ILE A  53       1.431   0.275  60.069  1.00  6.630          H  
ATOM    839 1HG2 ILE A  53       2.049   2.603  60.293  1.00  6.630          H  
ATOM    840 2HG2 ILE A  53       1.827   3.528  61.765  1.00  6.630          H  
ATOM    841 3HG2 ILE A  53       3.049   2.282  61.714  1.00  6.630          H  
ATOM    842 1HD1 ILE A  53       2.853  -1.456  60.995  1.00  6.630          H  
ATOM    843 2HD1 ILE A  53       3.511   0.140  61.319  1.00  6.630          H  
ATOM    844 3HD1 ILE A  53       2.714  -0.761  62.616  1.00  6.630          H  
ATOM    845  N   GLY A  54      -0.467   3.219  64.096  1.00  4.120          N  
ATOM    846  CA  GLY A  54      -0.710   4.637  64.460  1.00  4.410          C  
ATOM    847  C   GLY A  54      -0.397   5.056  65.905  1.00  4.150          C  
ATOM    848  O   GLY A  54      -1.280   5.506  66.638  1.00  4.250          O  
ATOM    849  H   GLY A  54      -1.240   2.586  63.968  1.00  4.940          H  
ATOM    850 1HA  GLY A  54      -0.114   5.265  63.796  1.00  5.290          H  
ATOM    851 2HA  GLY A  54      -1.750   4.879  64.248  1.00  5.290          H  
ATOM    852  N   PHE A  55       0.867   4.898  66.291  1.00  4.250          N  
ATOM    853  CA  PHE A  55       1.373   5.159  67.638  1.00  4.220          C  
ATOM    854  C   PHE A  55       2.737   5.831  67.621  1.00  3.880          C  
ATOM    855  O   PHE A  55       3.414   5.860  66.598  1.00  4.360          O  
ATOM    856  CB  PHE A  55       1.502   3.855  68.418  1.00  5.920          C  
ATOM    857  CG  PHE A  55       0.238   3.117  68.515  1.00  5.920          C  
ATOM    858  CD1 PHE A  55      -0.075   2.197  67.548  1.00  5.920          C  
ATOM    859  CD2 PHE A  55      -0.655   3.338  69.546  1.00  5.920          C  
ATOM    860  CE1 PHE A  55      -1.237   1.521  67.585  1.00  5.920          C  
ATOM    861  CE2 PHE A  55      -1.844   2.648  69.592  1.00  5.920          C  
ATOM    862  CZ  PHE A  55      -2.132   1.734  68.602  1.00  5.920          C  
ATOM    863  H   PHE A  55       1.503   4.556  65.573  1.00  5.100          H  
ATOM    864  HA  PHE A  55       0.669   5.815  68.149  1.00  5.060          H  
ATOM    865 1HB  PHE A  55       2.225   3.229  67.941  1.00  7.100          H  
ATOM    866 2HB  PHE A  55       1.873   4.059  69.420  1.00  7.100          H  
ATOM    867  HD1 PHE A  55       0.620   2.020  66.739  1.00  7.100          H  
ATOM    868  HD2 PHE A  55      -0.416   4.070  70.317  1.00  7.100          H  
ATOM    869  HE1 PHE A  55      -1.460   0.805  66.804  1.00  7.100          H  
ATOM    870  HE2 PHE A  55      -2.552   2.822  70.400  1.00  7.100          H  
ATOM    871  HZ  PHE A  55      -3.066   1.171  68.619  1.00  7.100          H  
ATOM    872  N   GLY A  56       3.143   6.402  68.749  1.00  3.520          N  
ATOM    873  CA  GLY A  56       4.526   6.848  68.830  1.00  3.590          C  
ATOM    874  C   GLY A  56       5.334   5.579  69.092  1.00  3.360          C  
ATOM    875  O   GLY A  56       4.792   4.619  69.645  1.00  4.000          O  
ATOM    876  H   GLY A  56       2.538   6.448  69.556  1.00  4.220          H  
ATOM    877 1HA  GLY A  56       4.835   7.313  67.895  1.00  4.310          H  
ATOM    878 2HA  GLY A  56       4.656   7.567  69.639  1.00  4.310          H  
ATOM    879  N   TYR A  57       6.615   5.566  68.742  1.00  2.980          N  
ATOM    880  CA  TYR A  57       7.437   4.369  68.958  1.00  3.290          C  
ATOM    881  C   TYR A  57       8.833   4.621  69.487  1.00  2.890          C  
ATOM    882  O   TYR A  57       9.350   5.740  69.409  1.00  3.230          O  
ATOM    883  CB  TYR A  57       7.571   3.544  67.696  1.00  4.480          C  
ATOM    884  CG  TYR A  57       6.302   3.045  67.152  1.00  4.480          C  
ATOM    885  CD1 TYR A  57       5.692   3.691  66.126  1.00  4.480          C  
ATOM    886  CD2 TYR A  57       5.727   1.931  67.710  1.00  4.480          C  
ATOM    887  CE1 TYR A  57       4.530   3.225  65.652  1.00  4.480          C  
ATOM    888  CE2 TYR A  57       4.555   1.456  67.229  1.00  4.480          C  
ATOM    889  CZ  TYR A  57       3.969   2.101  66.212  1.00  4.480          C  
ATOM    890  OH  TYR A  57       2.822   1.684  65.736  1.00  4.480          O  
ATOM    891  H   TYR A  57       7.021   6.388  68.316  1.00  3.580          H  
ATOM    892  HA  TYR A  57       6.936   3.751  69.702  1.00  3.950          H  
ATOM    893 1HB  TYR A  57       8.080   4.124  66.925  1.00  5.380          H  
ATOM    894 2HB  TYR A  57       8.186   2.684  67.922  1.00  5.380          H  
ATOM    895  HD1 TYR A  57       6.125   4.568  65.692  1.00  5.380          H  
ATOM    896  HD2 TYR A  57       6.206   1.435  68.540  1.00  5.380          H  
ATOM    897  HE1 TYR A  57       4.037   3.742  64.835  1.00  5.380          H  
ATOM    898  HE2 TYR A  57       4.094   0.571  67.667  1.00  5.380          H  
ATOM    899  HH  TYR A  57       2.574   0.813  66.069  1.00  5.380          H  
ATOM    900  N   SER A  58       9.443   3.549  70.001  1.00  2.450          N  
ATOM    901  CA  SER A  58      10.833   3.546  70.442  1.00  2.240          C  
ATOM    902  C   SER A  58      11.765   3.841  69.286  1.00  1.900          C  
ATOM    903  O   SER A  58      11.450   3.535  68.126  1.00  2.330          O  
ATOM    904  CB  SER A  58      11.233   2.212  71.029  1.00  3.220          C  
ATOM    905  OG  SER A  58      12.619   2.211  71.292  1.00  3.220          O  
ATOM    906  H   SER A  58       8.935   2.651  70.055  1.00  2.940          H  
ATOM    907  HA  SER A  58      10.962   4.321  71.198  1.00  2.690          H  
ATOM    908 1HB  SER A  58      10.680   2.027  71.947  1.00  3.860          H  
ATOM    909 2HB  SER A  58      10.986   1.418  70.333  1.00  3.860          H  
ATOM    910  HG  SER A  58      12.877   1.279  71.553  1.00  3.860          H  
ATOM    911  N   HIS A  59      12.952   4.372  69.587  1.00  1.600          N  
ATOM    912  CA  HIS A  59      13.974   4.624  68.565  1.00  1.640          C  
ATOM    913  C   HIS A  59      14.356   3.316  67.866  1.00  1.390          C  
ATOM    914  O   HIS A  59      14.890   3.314  66.744  1.00  1.650          O  
ATOM    915  CB  HIS A  59      15.214   5.238  69.206  1.00  2.280          C  
ATOM    916  CG  HIS A  59      15.833   4.301  70.161  1.00  2.280          C  
ATOM    917  ND1 HIS A  59      15.326   4.103  71.426  1.00  2.280          N  
ATOM    918  CD2 HIS A  59      16.893   3.465  70.040  1.00  2.280          C  
ATOM    919  CE1 HIS A  59      16.053   3.182  72.045  1.00  2.280          C  
ATOM    920  NE2 HIS A  59      17.007   2.786  71.225  1.00  2.280          N  
ATOM    921  H   HIS A  59      13.178   4.576  70.559  1.00  1.920          H  
ATOM    922  HA  HIS A  59      13.587   5.313  67.818  1.00  1.970          H  
ATOM    923 1HB  HIS A  59      15.944   5.490  68.438  1.00  2.740          H  
ATOM    924 2HB  HIS A  59      14.948   6.152  69.733  1.00  2.740          H  
ATOM    925  HD2 HIS A  59      17.525   3.345  69.161  1.00  2.740          H  
ATOM    926  HE1 HIS A  59      15.885   2.810  73.052  1.00  2.740          H  
ATOM    927  HE2 HIS A  59      17.702   2.077  71.428  1.00  2.740          H  
ATOM    928  N   ASP A  60      14.045   2.207  68.535  1.00  1.330          N  
ATOM    929  CA  ASP A  60      14.268   0.875  68.051  1.00  1.390          C  
ATOM    930  C   ASP A  60      13.412   0.641  66.815  1.00  1.090          C  
ATOM    931  O   ASP A  60      13.857   0.008  65.861  1.00  1.230          O  
ATOM    932  CB  ASP A  60      13.784  -0.094  69.107  1.00  1.920          C  
ATOM    933  CG  ASP A  60      14.612  -0.166  70.360  1.00  1.920          C  
ATOM    934  OD1 ASP A  60      15.804  -0.063  70.318  1.00  1.920          O  
ATOM    935  OD2 ASP A  60      13.982  -0.223  71.395  1.00  1.920          O  
ATOM    936  H   ASP A  60      13.617   2.326  69.455  1.00  1.600          H  
ATOM    937  HA  ASP A  60      15.325   0.738  67.822  1.00  1.670          H  
ATOM    938 1HB  ASP A  60      12.776   0.177  69.386  1.00  2.310          H  
ATOM    939 2HB  ASP A  60      13.723  -1.063  68.676  1.00  2.310          H  
ATOM    940  N   ALA A  61      12.163   1.137  66.838  1.00  0.910          N  
ATOM    941  CA  ALA A  61      11.245   0.978  65.725  1.00  0.900          C  
ATOM    942  C   ALA A  61      11.723   1.792  64.576  1.00  0.700          C  
ATOM    943  O   ALA A  61      11.576   1.416  63.417  1.00  0.680          O  
ATOM    944  CB  ALA A  61       9.861   1.442  66.059  1.00  1.260          C  
ATOM    945  H   ALA A  61      11.852   1.706  67.623  1.00  1.090          H  
ATOM    946  HA  ALA A  61      11.223  -0.072  65.444  1.00  1.080          H  
ATOM    947 1HB  ALA A  61       9.240   1.314  65.191  1.00  1.520          H  
ATOM    948 2HB  ALA A  61       9.475   0.877  66.864  1.00  1.520          H  
ATOM    949 3HB  ALA A  61       9.900   2.489  66.326  1.00  1.520          H  
ATOM    950  N   LYS A  62      12.258   2.957  64.904  1.00  0.620          N  
ATOM    951  CA  LYS A  62      12.683   3.862  63.863  1.00  0.550          C  
ATOM    952  C   LYS A  62      13.820   3.219  63.062  1.00  0.520          C  
ATOM    953  O   LYS A  62      13.789   3.210  61.823  1.00  0.570          O  
ATOM    954  CB  LYS A  62      13.123   5.196  64.467  1.00  0.800          C  
ATOM    955  CG  LYS A  62      12.005   5.984  65.125  1.00  0.800          C  
ATOM    956  CD  LYS A  62      12.480   7.348  65.604  1.00  0.800          C  
ATOM    957  CE  LYS A  62      11.359   8.118  66.299  1.00  0.800          C  
ATOM    958  NZ  LYS A  62      11.793   9.482  66.711  1.00  0.800          N  
ATOM    959  H   LYS A  62      12.292   3.208  65.899  1.00  0.740          H  
ATOM    960  HA  LYS A  62      11.848   4.039  63.186  1.00  0.660          H  
ATOM    961 1HB  LYS A  62      13.935   5.047  65.171  1.00  0.960          H  
ATOM    962 2HB  LYS A  62      13.480   5.826  63.678  1.00  0.960          H  
ATOM    963 1HG  LYS A  62      11.196   6.095  64.467  1.00  0.960          H  
ATOM    964 2HG  LYS A  62      11.648   5.424  65.993  1.00  0.960          H  
ATOM    965 1HD  LYS A  62      13.316   7.231  66.290  1.00  0.960          H  
ATOM    966 2HD  LYS A  62      12.816   7.935  64.743  1.00  0.960          H  
ATOM    967 1HE  LYS A  62      10.519   8.214  65.622  1.00  0.960          H  
ATOM    968 2HE  LYS A  62      11.039   7.563  67.184  1.00  0.960          H  
ATOM    969 1HZ  LYS A  62      11.026   9.959  67.155  1.00  0.960          H  
ATOM    970 2HZ  LYS A  62      12.571   9.430  67.344  1.00  0.960          H  
ATOM    971 3HZ  LYS A  62      12.075  10.008  65.856  1.00  0.960          H  
ATOM    972  N   CYS A  63      14.797   2.613  63.763  1.00  0.570          N  
ATOM    973  CA  CYS A  63      15.889   1.979  63.030  1.00  0.690          C  
ATOM    974  C   CYS A  63      15.439   0.689  62.366  1.00  0.640          C  
ATOM    975  O   CYS A  63      15.976   0.299  61.322  1.00  0.730          O  
ATOM    976  CB  CYS A  63      17.073   1.679  63.951  1.00  0.920          C  
ATOM    977  SG  CYS A  63      16.801   0.334  65.155  1.00  0.920          S  
ATOM    978  H   CYS A  63      14.795   2.672  64.787  1.00  0.680          H  
ATOM    979  HA  CYS A  63      16.217   2.653  62.251  1.00  0.830          H  
ATOM    980 1HB  CYS A  63      17.943   1.421  63.352  1.00  1.100          H  
ATOM    981 2HB  CYS A  63      17.317   2.582  64.510  1.00  1.100          H  
ATOM    982  HG  CYS A  63      15.533   0.631  65.489  1.00  1.100          H  
ATOM    983  N   MET A  64      14.439   0.029  62.957  1.00  0.580          N  
ATOM    984  CA  MET A  64      13.899  -1.199  62.423  1.00  0.620          C  
ATOM    985  C   MET A  64      13.214  -0.944  61.093  1.00  0.600          C  
ATOM    986  O   MET A  64      13.425  -1.694  60.131  1.00  0.660          O  
ATOM    987  CB  MET A  64      12.970  -1.826  63.435  1.00  0.850          C  
ATOM    988  CG  MET A  64      12.385  -3.125  63.030  1.00  0.850          C  
ATOM    989  SD  MET A  64      11.225  -3.792  64.210  1.00  0.850          S  
ATOM    990  CE  MET A  64       9.819  -2.750  63.896  1.00  0.850          C  
ATOM    991  H   MET A  64      14.083   0.359  63.856  1.00  0.700          H  
ATOM    992  HA  MET A  64      14.714  -1.880  62.234  1.00  0.740          H  
ATOM    993 1HB  MET A  64      13.507  -1.956  64.356  1.00  1.020          H  
ATOM    994 2HB  MET A  64      12.176  -1.139  63.624  1.00  1.020          H  
ATOM    995 1HG  MET A  64      11.861  -2.944  62.125  1.00  1.020          H  
ATOM    996 2HG  MET A  64      13.170  -3.858  62.845  1.00  1.020          H  
ATOM    997 1HE  MET A  64       9.024  -3.045  64.536  1.00  1.020          H  
ATOM    998 2HE  MET A  64      10.057  -1.712  64.085  1.00  1.020          H  
ATOM    999 3HE  MET A  64       9.505  -2.863  62.864  1.00  1.020          H  
ATOM   1000  N   LEU A  65      12.381   0.100  61.044  1.00  0.550          N  
ATOM   1001  CA  LEU A  65      11.703   0.461  59.822  1.00  0.570          C  
ATOM   1002  C   LEU A  65      12.678   0.886  58.764  1.00  0.550          C  
ATOM   1003  O   LEU A  65      12.531   0.477  57.613  1.00  0.570          O  
ATOM   1004  CB  LEU A  65      10.752   1.629  60.061  1.00  0.790          C  
ATOM   1005  CG  LEU A  65       9.496   1.382  60.832  1.00  0.790          C  
ATOM   1006  CD1 LEU A  65       8.894   2.749  61.194  1.00  0.790          C  
ATOM   1007  CD2 LEU A  65       8.538   0.577  59.937  1.00  0.790          C  
ATOM   1008  H   LEU A  65      12.212   0.646  61.888  1.00  0.660          H  
ATOM   1009  HA  LEU A  65      11.166  -0.404  59.457  1.00  0.680          H  
ATOM   1010 1HB  LEU A  65      11.305   2.422  60.577  1.00  0.950          H  
ATOM   1011 2HB  LEU A  65      10.440   1.996  59.095  1.00  0.950          H  
ATOM   1012  HG  LEU A  65       9.701   0.829  61.754  1.00  0.950          H  
ATOM   1013 1HD1 LEU A  65       7.973   2.619  61.745  1.00  0.950          H  
ATOM   1014 2HD1 LEU A  65       9.606   3.300  61.814  1.00  0.950          H  
ATOM   1015 3HD1 LEU A  65       8.696   3.310  60.284  1.00  0.950          H  
ATOM   1016 1HD2 LEU A  65       7.628   0.412  60.442  1.00  0.950          H  
ATOM   1017 2HD2 LEU A  65       8.339   1.136  59.022  1.00  0.950          H  
ATOM   1018 3HD2 LEU A  65       8.971  -0.381  59.685  1.00  0.950          H  
ATOM   1019  N   ALA A  66      13.687   1.693  59.118  1.00  0.520          N  
ATOM   1020  CA  ALA A  66      14.625   2.088  58.091  1.00  0.550          C  
ATOM   1021  C   ALA A  66      15.341   0.867  57.554  1.00  0.580          C  
ATOM   1022  O   ALA A  66      15.407   0.685  56.347  1.00  0.600          O  
ATOM   1023  CB  ALA A  66      15.613   3.107  58.612  1.00  0.760          C  
ATOM   1024  H   ALA A  66      13.775   2.059  60.075  1.00  0.620          H  
ATOM   1025  HA  ALA A  66      14.066   2.534  57.272  1.00  0.660          H  
ATOM   1026 1HB  ALA A  66      16.297   3.400  57.810  1.00  0.910          H  
ATOM   1027 2HB  ALA A  66      15.070   3.961  58.949  1.00  0.910          H  
ATOM   1028 3HB  ALA A  66      16.181   2.676  59.437  1.00  0.910          H  
ATOM   1029  N   CYS A  67      15.761  -0.075  58.413  1.00  0.610          N  
ATOM   1030  CA  CYS A  67      16.471  -1.227  57.866  1.00  0.670          C  
ATOM   1031  C   CYS A  67      15.620  -1.955  56.845  1.00  0.690          C  
ATOM   1032  O   CYS A  67      16.098  -2.286  55.762  1.00  0.730          O  
ATOM   1033  CB  CYS A  67      16.892  -2.219  58.943  1.00  0.910          C  
ATOM   1034  SG  CYS A  67      17.849  -3.640  58.266  1.00  0.910          S  
ATOM   1035  H   CYS A  67      15.673   0.046  59.427  1.00  0.730          H  
ATOM   1036  HA  CYS A  67      17.371  -0.863  57.369  1.00  0.800          H  
ATOM   1037 1HB  CYS A  67      17.507  -1.708  59.684  1.00  1.100          H  
ATOM   1038 2HB  CYS A  67      16.006  -2.596  59.457  1.00  1.100          H  
ATOM   1039  N   MET A  68      14.358  -2.203  57.177  1.00  0.700          N  
ATOM   1040  CA  MET A  68      13.452  -2.886  56.270  1.00  0.760          C  
ATOM   1041  C   MET A  68      13.262  -2.145  54.951  1.00  0.730          C  
ATOM   1042  O   MET A  68      13.328  -2.745  53.869  1.00  0.810          O  
ATOM   1043  CB  MET A  68      12.144  -3.093  57.014  1.00  1.040          C  
ATOM   1044  CG  MET A  68      10.958  -3.735  56.275  1.00  1.040          C  
ATOM   1045  SD  MET A  68       9.980  -2.537  55.315  1.00  1.040          S  
ATOM   1046  CE  MET A  68       9.190  -1.553  56.617  1.00  1.040          C  
ATOM   1047  H   MET A  68      14.022  -1.909  58.102  1.00  0.840          H  
ATOM   1048  HA  MET A  68      13.888  -3.856  56.042  1.00  0.910          H  
ATOM   1049 1HB  MET A  68      12.363  -3.738  57.847  1.00  1.250          H  
ATOM   1050 2HB  MET A  68      11.841  -2.145  57.428  1.00  1.250          H  
ATOM   1051 1HG  MET A  68      11.316  -4.482  55.591  1.00  1.250          H  
ATOM   1052 2HG  MET A  68      10.301  -4.226  56.993  1.00  1.250          H  
ATOM   1053 1HE  MET A  68       8.549  -0.799  56.160  1.00  1.250          H  
ATOM   1054 2HE  MET A  68       8.590  -2.203  57.250  1.00  1.250          H  
ATOM   1055 3HE  MET A  68       9.941  -1.051  57.220  1.00  1.250          H  
ATOM   1056  N   LEU A  69      13.044  -0.836  55.035  1.00  0.630          N  
ATOM   1057  CA  LEU A  69      12.841  -0.012  53.863  1.00  0.640          C  
ATOM   1058  C   LEU A  69      14.116   0.071  53.025  1.00  0.670          C  
ATOM   1059  O   LEU A  69      14.055   0.176  51.795  1.00  0.770          O  
ATOM   1060  CB  LEU A  69      12.373   1.363  54.312  1.00  0.890          C  
ATOM   1061  CG  LEU A  69      10.974   1.418  54.975  1.00  0.890          C  
ATOM   1062  CD1 LEU A  69      10.799   2.755  55.587  1.00  0.890          C  
ATOM   1063  CD2 LEU A  69       9.879   1.158  53.948  1.00  0.890          C  
ATOM   1064  H   LEU A  69      12.980  -0.400  55.960  1.00  0.760          H  
ATOM   1065  HA  LEU A  69      12.077  -0.476  53.251  1.00  0.770          H  
ATOM   1066 1HB  LEU A  69      13.109   1.784  54.997  1.00  1.070          H  
ATOM   1067 2HB  LEU A  69      12.311   1.968  53.438  1.00  1.070          H  
ATOM   1068  HG  LEU A  69      10.915   0.677  55.759  1.00  1.070          H  
ATOM   1069 1HD1 LEU A  69       9.833   2.821  56.088  1.00  1.070          H  
ATOM   1070 2HD1 LEU A  69      11.587   2.888  56.299  1.00  1.070          H  
ATOM   1071 3HD1 LEU A  69      10.863   3.512  54.834  1.00  1.070          H  
ATOM   1072 1HD2 LEU A  69       8.910   1.211  54.436  1.00  1.070          H  
ATOM   1073 2HD2 LEU A  69       9.921   1.899  53.159  1.00  1.070          H  
ATOM   1074 3HD2 LEU A  69       9.997   0.175  53.521  1.00  1.070          H  
ATOM   1075  N   GLU A  70      15.284   0.040  53.669  1.00  0.690          N  
ATOM   1076  CA  GLU A  70      16.544   0.055  52.937  1.00  0.820          C  
ATOM   1077  C   GLU A  70      16.755  -1.297  52.235  1.00  0.980          C  
ATOM   1078  O   GLU A  70      17.080  -1.340  51.049  1.00  1.120          O  
ATOM   1079  CB  GLU A  70      17.721   0.347  53.879  1.00  1.100          C  
ATOM   1080  CG  GLU A  70      17.770   1.783  54.433  1.00  1.100          C  
ATOM   1081  CD  GLU A  70      18.826   1.965  55.479  1.00  1.100          C  
ATOM   1082  OE1 GLU A  70      19.440   0.989  55.843  1.00  1.100          O  
ATOM   1083  OE2 GLU A  70      19.012   3.071  55.922  1.00  1.100          O  
ATOM   1084  H   GLU A  70      15.292   0.026  54.690  1.00  0.830          H  
ATOM   1085  HA  GLU A  70      16.501   0.841  52.182  1.00  0.980          H  
ATOM   1086 1HB  GLU A  70      17.674  -0.338  54.729  1.00  1.320          H  
ATOM   1087 2HB  GLU A  70      18.657   0.154  53.359  1.00  1.320          H  
ATOM   1088 1HG  GLU A  70      17.979   2.460  53.605  1.00  1.320          H  
ATOM   1089 2HG  GLU A  70      16.801   2.052  54.839  1.00  1.320          H  
ATOM   1090  N   GLU A  71      16.483  -2.404  52.933  1.00  1.020          N  
ATOM   1091  CA  GLU A  71      16.664  -3.749  52.374  1.00  1.240          C  
ATOM   1092  C   GLU A  71      15.738  -3.987  51.191  1.00  1.350          C  
ATOM   1093  O   GLU A  71      16.112  -4.626  50.208  1.00  1.530          O  
ATOM   1094  CB  GLU A  71      16.414  -4.828  53.442  1.00  1.650          C  
ATOM   1095  CG  GLU A  71      17.486  -4.925  54.538  1.00  1.650          C  
ATOM   1096  CD  GLU A  71      18.814  -5.410  54.048  1.00  1.650          C  
ATOM   1097  OE1 GLU A  71      18.861  -6.448  53.446  1.00  1.650          O  
ATOM   1098  OE2 GLU A  71      19.802  -4.736  54.284  1.00  1.650          O  
ATOM   1099  H   GLU A  71      16.222  -2.304  53.916  1.00  1.220          H  
ATOM   1100  HA  GLU A  71      17.693  -3.841  52.029  1.00  1.490          H  
ATOM   1101 1HB  GLU A  71      15.460  -4.625  53.938  1.00  1.980          H  
ATOM   1102 2HB  GLU A  71      16.332  -5.801  52.963  1.00  1.980          H  
ATOM   1103 1HG  GLU A  71      17.640  -3.947  54.968  1.00  1.980          H  
ATOM   1104 2HG  GLU A  71      17.122  -5.582  55.329  1.00  1.980          H  
ATOM   1105  N   GLY A  72      14.531  -3.428  51.275  1.00  1.260          N  
ATOM   1106  CA  GLY A  72      13.519  -3.539  50.237  1.00  1.400          C  
ATOM   1107  C   GLY A  72      13.625  -2.424  49.202  1.00  1.440          C  
ATOM   1108  O   GLY A  72      12.728  -2.256  48.377  1.00  1.570          O  
ATOM   1109  H   GLY A  72      14.279  -2.945  52.143  1.00  1.510          H  
ATOM   1110 1HA  GLY A  72      13.612  -4.506  49.744  1.00  1.680          H  
ATOM   1111 2HA  GLY A  72      12.535  -3.509  50.703  1.00  1.680          H  
ATOM   1112  N   LYS A  73      14.665  -1.596  49.296  1.00  1.350          N  
ATOM   1113  CA  LYS A  73      14.893  -0.470  48.406  1.00  1.410          C  
ATOM   1114  C   LYS A  73      13.680   0.409  48.221  1.00  1.390          C  
ATOM   1115  O   LYS A  73      13.340   0.779  47.098  1.00  1.520          O  
ATOM   1116  CB  LYS A  73      15.430  -0.927  47.042  1.00  1.950          C  
ATOM   1117  CG  LYS A  73      16.669  -1.835  47.128  1.00  1.950          C  
ATOM   1118  CD  LYS A  73      17.881  -1.081  47.699  1.00  1.950          C  
ATOM   1119  CE  LYS A  73      19.106  -1.956  47.788  1.00  1.950          C  
ATOM   1120  NZ  LYS A  73      20.257  -1.233  48.422  1.00  1.950          N  
ATOM   1121  H   LYS A  73      15.379  -1.750  50.012  1.00  1.620          H  
ATOM   1122  HA  LYS A  73      15.647   0.164  48.870  1.00  1.690          H  
ATOM   1123 1HB  LYS A  73      14.661  -1.420  46.489  1.00  2.340          H  
ATOM   1124 2HB  LYS A  73      15.714  -0.050  46.461  1.00  2.340          H  
ATOM   1125 1HG  LYS A  73      16.448  -2.695  47.767  1.00  2.340          H  
ATOM   1126 2HG  LYS A  73      16.912  -2.207  46.132  1.00  2.340          H  
ATOM   1127 1HD  LYS A  73      18.101  -0.218  47.072  1.00  2.340          H  
ATOM   1128 2HD  LYS A  73      17.669  -0.732  48.700  1.00  2.340          H  
ATOM   1129 1HE  LYS A  73      18.868  -2.837  48.385  1.00  2.340          H  
ATOM   1130 2HE  LYS A  73      19.394  -2.273  46.788  1.00  2.340          H  
ATOM   1131 1HZ  LYS A  73      21.050  -1.848  48.464  1.00  2.340          H  
ATOM   1132 2HZ  LYS A  73      20.487  -0.424  47.866  1.00  2.340          H  
ATOM   1133 3HZ  LYS A  73      20.032  -0.931  49.361  1.00  2.340          H  
ATOM   1134  N   MET A  74      12.976   0.699  49.309  1.00  1.240          N  
ATOM   1135  CA  MET A  74      11.881   1.631  49.236  1.00  1.250          C  
ATOM   1136  C   MET A  74      12.434   2.999  49.590  1.00  1.150          C  
ATOM   1137  O   MET A  74      12.055   4.010  49.015  1.00  1.270          O  
ATOM   1138  CB  MET A  74      10.752   1.247  50.174  1.00  1.750          C  
ATOM   1139  CG  MET A  74      10.043  -0.012  49.804  1.00  1.750          C  
ATOM   1140  SD  MET A  74       8.688  -0.344  50.909  1.00  1.750          S  
ATOM   1141  CE  MET A  74       8.269  -1.980  50.442  1.00  1.750          C  
ATOM   1142  H   MET A  74      13.268   0.314  50.201  1.00  1.490          H  
ATOM   1143  HA  MET A  74      11.496   1.660  48.219  1.00  1.500          H  
ATOM   1144 1HB  MET A  74      11.156   1.119  51.175  1.00  2.100          H  
ATOM   1145 2HB  MET A  74      10.016   2.045  50.211  1.00  2.100          H  
ATOM   1146 1HG  MET A  74       9.658   0.074  48.792  1.00  2.100          H  
ATOM   1147 2HG  MET A  74      10.741  -0.852  49.832  1.00  2.100          H  
ATOM   1148 1HE  MET A  74       7.429  -2.313  51.034  1.00  2.100          H  
ATOM   1149 2HE  MET A  74       8.016  -2.020  49.380  1.00  2.100          H  
ATOM   1150 3HE  MET A  74       9.111  -2.617  50.638  1.00  2.100          H  
ATOM   1151  N   LEU A  75      13.375   3.018  50.528  1.00  1.090          N  
ATOM   1152  CA  LEU A  75      13.942   4.263  51.043  1.00  1.050          C  
ATOM   1153  C   LEU A  75      15.304   4.582  50.431  1.00  1.220          C  
ATOM   1154  O   LEU A  75      16.218   3.752  50.475  1.00  1.530          O  
ATOM   1155  CB  LEU A  75      14.077   4.099  52.574  1.00  1.490          C  
ATOM   1156  CG  LEU A  75      14.540   5.273  53.461  1.00  1.490          C  
ATOM   1157  CD1 LEU A  75      13.976   5.030  54.895  1.00  1.490          C  
ATOM   1158  CD2 LEU A  75      16.056   5.364  53.542  1.00  1.490          C  
ATOM   1159  H   LEU A  75      13.675   2.125  50.923  1.00  1.310          H  
ATOM   1160  HA  LEU A  75      13.258   5.081  50.814  1.00  1.260          H  
ATOM   1161 1HB  LEU A  75      13.094   3.880  52.927  1.00  1.780          H  
ATOM   1162 2HB  LEU A  75      14.718   3.238  52.782  1.00  1.780          H  
ATOM   1163  HG  LEU A  75      14.154   6.190  53.069  1.00  1.780          H  
ATOM   1164 1HD1 LEU A  75      14.275   5.836  55.568  1.00  1.780          H  
ATOM   1165 2HD1 LEU A  75      12.888   4.976  54.862  1.00  1.780          H  
ATOM   1166 3HD1 LEU A  75      14.373   4.089  55.277  1.00  1.780          H  
ATOM   1167 1HD2 LEU A  75      16.301   6.189  54.182  1.00  1.780          H  
ATOM   1168 2HD2 LEU A  75      16.458   4.441  53.959  1.00  1.780          H  
ATOM   1169 3HD2 LEU A  75      16.503   5.537  52.581  1.00  1.780          H  
ATOM   1170  N   LYS A  76      15.459   5.796  49.884  1.00  1.150          N  
ATOM   1171  CA  LYS A  76      16.759   6.213  49.360  1.00  1.460          C  
ATOM   1172  C   LYS A  76      16.961   7.731  49.297  1.00  1.380          C  
ATOM   1173  O   LYS A  76      16.238   8.438  48.596  1.00  1.290          O  
ATOM   1174  CB  LYS A  76      16.961   5.651  47.951  1.00  1.920          C  
ATOM   1175  CG  LYS A  76      18.341   5.919  47.338  1.00  1.920          C  
ATOM   1176  CD  LYS A  76      18.486   5.254  45.973  1.00  1.920          C  
ATOM   1177  CE  LYS A  76      19.919   5.387  45.408  1.00  1.920          C  
ATOM   1178  NZ  LYS A  76      20.321   6.818  45.112  1.00  1.920          N  
ATOM   1179  H   LYS A  76      14.654   6.429  49.817  1.00  1.380          H  
ATOM   1180  HA  LYS A  76      17.532   5.807  50.013  1.00  1.750          H  
ATOM   1181 1HB  LYS A  76      16.784   4.576  47.955  1.00  2.300          H  
ATOM   1182 2HB  LYS A  76      16.227   6.108  47.293  1.00  2.300          H  
ATOM   1183 1HG  LYS A  76      18.474   6.991  47.213  1.00  2.300          H  
ATOM   1184 2HG  LYS A  76      19.118   5.551  48.007  1.00  2.300          H  
ATOM   1185 1HD  LYS A  76      18.240   4.195  46.063  1.00  2.300          H  
ATOM   1186 2HD  LYS A  76      17.785   5.710  45.274  1.00  2.300          H  
ATOM   1187 1HE  LYS A  76      20.623   4.966  46.125  1.00  2.300          H  
ATOM   1188 2HE  LYS A  76      19.975   4.814  44.483  1.00  2.300          H  
ATOM   1189 1HZ  LYS A  76      21.256   6.828  44.741  1.00  2.300          H  
ATOM   1190 2HZ  LYS A  76      19.692   7.218  44.439  1.00  2.300          H  
ATOM   1191 3HZ  LYS A  76      20.314   7.408  45.970  1.00  2.300          H  
ATOM   1192  N   ASP A  77      17.994   8.230  49.971  1.00  1.590          N  
ATOM   1193  CA  ASP A  77      18.383   9.641  49.918  1.00  1.580          C  
ATOM   1194  C   ASP A  77      17.261  10.669  50.148  1.00  1.530          C  
ATOM   1195  O   ASP A  77      17.193  11.690  49.460  1.00  1.570          O  
ATOM   1196  CB  ASP A  77      19.067   9.902  48.579  1.00  2.220          C  
ATOM   1197  CG  ASP A  77      20.331   9.042  48.429  1.00  2.220          C  
ATOM   1198  OD1 ASP A  77      20.992   8.813  49.424  1.00  2.220          O  
ATOM   1199  OD2 ASP A  77      20.614   8.588  47.324  1.00  2.220          O  
ATOM   1200  H   ASP A  77      18.564   7.603  50.527  1.00  1.910          H  
ATOM   1201  HA  ASP A  77      19.127   9.800  50.699  1.00  1.900          H  
ATOM   1202 1HB  ASP A  77      18.378   9.687  47.761  1.00  2.660          H  
ATOM   1203 2HB  ASP A  77      19.347  10.954  48.508  1.00  2.660          H  
ATOM   1204  N   GLY A  78      16.390  10.421  51.122  1.00  1.670          N  
ATOM   1205  CA  GLY A  78      15.309  11.358  51.437  1.00  1.900          C  
ATOM   1206  C   GLY A  78      14.044  11.214  50.580  1.00  1.740          C  
ATOM   1207  O   GLY A  78      13.102  11.995  50.730  1.00  2.120          O  
ATOM   1208  H   GLY A  78      16.483   9.570  51.657  1.00  2.000          H  
ATOM   1209 1HA  GLY A  78      15.035  11.234  52.487  1.00  2.280          H  
ATOM   1210 2HA  GLY A  78      15.686  12.375  51.343  1.00  2.280          H  
ATOM   1211  N   LYS A  79      14.005  10.228  49.687  1.00  1.370          N  
ATOM   1212  CA  LYS A  79      12.846  10.004  48.832  1.00  1.470          C  
ATOM   1213  C   LYS A  79      12.389   8.543  48.862  1.00  1.170          C  
ATOM   1214  O   LYS A  79      13.139   7.644  49.262  1.00  0.950          O  
ATOM   1215  CB  LYS A  79      13.169  10.415  47.395  1.00  2.020          C  
ATOM   1216  CG  LYS A  79      13.487  11.902  47.223  1.00  2.020          C  
ATOM   1217  CD  LYS A  79      13.788  12.245  45.765  1.00  2.020          C  
ATOM   1218  CE  LYS A  79      14.045  13.748  45.565  1.00  2.020          C  
ATOM   1219  NZ  LYS A  79      15.313  14.208  46.223  1.00  2.020          N  
ATOM   1220  H   LYS A  79      14.829   9.638  49.546  1.00  1.640          H  
ATOM   1221  HA  LYS A  79      12.020  10.619  49.193  1.00  1.760          H  
ATOM   1222 1HB  LYS A  79      14.041   9.848  47.053  1.00  2.420          H  
ATOM   1223 2HB  LYS A  79      12.334  10.159  46.742  1.00  2.420          H  
ATOM   1224 1HG  LYS A  79      12.646  12.497  47.580  1.00  2.420          H  
ATOM   1225 2HG  LYS A  79      14.360  12.139  47.829  1.00  2.420          H  
ATOM   1226 1HD  LYS A  79      14.673  11.692  45.444  1.00  2.420          H  
ATOM   1227 2HD  LYS A  79      12.948  11.945  45.139  1.00  2.420          H  
ATOM   1228 1HE  LYS A  79      14.110  13.952  44.498  1.00  2.420          H  
ATOM   1229 2HE  LYS A  79      13.209  14.311  45.982  1.00  2.420          H  
ATOM   1230 1HZ  LYS A  79      15.439  15.196  46.060  1.00  2.420          H  
ATOM   1231 2HZ  LYS A  79      15.263  14.041  47.220  1.00  2.420          H  
ATOM   1232 3HZ  LYS A  79      16.098  13.702  45.839  1.00  2.420          H  
ATOM   1233  N   TYR A  80      11.131   8.299  48.475  1.00  1.430          N  
ATOM   1234  CA  TYR A  80      10.694   6.911  48.344  1.00  1.330          C  
ATOM   1235  C   TYR A  80      10.564   6.441  46.914  1.00  1.110          C  
ATOM   1236  O   TYR A  80      10.016   7.119  46.034  1.00  1.150          O  
ATOM   1237  CB  TYR A  80       9.386   6.611  49.093  1.00  1.900          C  
ATOM   1238  CG  TYR A  80       9.578   6.456  50.561  1.00  1.900          C  
ATOM   1239  CD1 TYR A  80       9.441   7.491  51.399  1.00  1.900          C  
ATOM   1240  CD2 TYR A  80       9.936   5.216  51.048  1.00  1.900          C  
ATOM   1241  CE1 TYR A  80       9.669   7.302  52.742  1.00  1.900          C  
ATOM   1242  CE2 TYR A  80      10.173   5.030  52.364  1.00  1.900          C  
ATOM   1243  CZ  TYR A  80      10.043   6.079  53.218  1.00  1.900          C  
ATOM   1244  OH  TYR A  80      10.294   5.934  54.546  1.00  1.900          O  
ATOM   1245  H   TYR A  80      10.518   9.058  48.214  1.00  1.720          H  
ATOM   1246  HA  TYR A  80      11.453   6.287  48.801  1.00  1.600          H  
ATOM   1247 1HB  TYR A  80       8.670   7.414  48.921  1.00  2.280          H  
ATOM   1248 2HB  TYR A  80       8.950   5.689  48.704  1.00  2.280          H  
ATOM   1249  HD1 TYR A  80       9.168   8.454  51.006  1.00  2.280          H  
ATOM   1250  HD2 TYR A  80      10.044   4.388  50.362  1.00  2.280          H  
ATOM   1251  HE1 TYR A  80       9.586   8.126  53.430  1.00  2.280          H  
ATOM   1252  HE2 TYR A  80      10.465   4.054  52.720  1.00  2.280          H  
ATOM   1253  HH  TYR A  80      10.155   6.783  54.997  1.00  2.280          H  
ATOM   1254  N   LEU A  81      10.975   5.204  46.724  1.00  1.010          N  
ATOM   1255  CA  LEU A  81      10.857   4.512  45.469  1.00  0.950          C  
ATOM   1256  C   LEU A  81       9.480   3.925  45.496  1.00  0.930          C  
ATOM   1257  O   LEU A  81       9.300   2.731  45.790  1.00  1.190          O  
ATOM   1258  CB  LEU A  81      11.896   3.386  45.318  1.00  1.350          C  
ATOM   1259  CG  LEU A  81      13.358   3.796  45.007  1.00  1.350          C  
ATOM   1260  CD1 LEU A  81      14.086   4.222  46.307  1.00  1.350          C  
ATOM   1261  CD2 LEU A  81      14.077   2.609  44.340  1.00  1.350          C  
ATOM   1262  H   LEU A  81      11.410   4.731  47.510  1.00  1.210          H  
ATOM   1263  HA  LEU A  81      10.939   5.216  44.640  1.00  1.140          H  
ATOM   1264 1HB  LEU A  81      11.914   2.817  46.239  1.00  1.620          H  
ATOM   1265 2HB  LEU A  81      11.566   2.724  44.519  1.00  1.620          H  
ATOM   1266  HG  LEU A  81      13.358   4.646  44.328  1.00  1.620          H  
ATOM   1267 1HD1 LEU A  81      15.098   4.497  46.051  1.00  1.620          H  
ATOM   1268 2HD1 LEU A  81      13.600   5.070  46.777  1.00  1.620          H  
ATOM   1269 3HD1 LEU A  81      14.103   3.388  47.011  1.00  1.620          H  
ATOM   1270 1HD2 LEU A  81      15.104   2.892  44.106  1.00  1.620          H  
ATOM   1271 2HD2 LEU A  81      14.084   1.759  45.012  1.00  1.620          H  
ATOM   1272 3HD2 LEU A  81      13.559   2.338  43.421  1.00  1.620          H  
ATOM   1273  N   LYS A  82       8.498   4.775  45.188  1.00  0.860          N  
ATOM   1274  CA  LYS A  82       7.116   4.382  45.316  1.00  0.970          C  
ATOM   1275  C   LYS A  82       6.838   3.112  44.543  1.00  1.050          C  
ATOM   1276  O   LYS A  82       6.077   2.288  45.008  1.00  1.310          O  
ATOM   1277  CB  LYS A  82       6.174   5.499  44.848  1.00  1.310          C  
ATOM   1278  CG  LYS A  82       6.213   5.782  43.339  1.00  1.310          C  
ATOM   1279  CD  LYS A  82       5.306   6.937  42.941  1.00  1.310          C  
ATOM   1280  CE  LYS A  82       5.343   7.138  41.423  1.00  1.310          C  
ATOM   1281  NZ  LYS A  82       4.492   8.282  40.977  1.00  1.310          N  
ATOM   1282  H   LYS A  82       8.766   5.740  44.960  1.00  1.030          H  
ATOM   1283  HA  LYS A  82       6.912   4.194  46.367  1.00  1.160          H  
ATOM   1284 1HB  LYS A  82       5.149   5.236  45.113  1.00  1.580          H  
ATOM   1285 2HB  LYS A  82       6.423   6.420  45.373  1.00  1.580          H  
ATOM   1286 1HG  LYS A  82       7.236   6.005  43.031  1.00  1.580          H  
ATOM   1287 2HG  LYS A  82       5.878   4.909  42.787  1.00  1.580          H  
ATOM   1288 1HD  LYS A  82       4.281   6.726  43.252  1.00  1.580          H  
ATOM   1289 2HD  LYS A  82       5.641   7.851  43.432  1.00  1.580          H  
ATOM   1290 1HE  LYS A  82       6.374   7.321  41.118  1.00  1.580          H  
ATOM   1291 2HE  LYS A  82       4.993   6.226  40.939  1.00  1.580          H  
ATOM   1292 1HZ  LYS A  82       4.557   8.366  39.971  1.00  1.580          H  
ATOM   1293 2HZ  LYS A  82       3.530   8.116  41.240  1.00  1.580          H  
ATOM   1294 3HZ  LYS A  82       4.816   9.138  41.406  1.00  1.580          H  
ATOM   1295  N   GLU A  83       7.527   2.836  43.446  1.00  1.020          N  
ATOM   1296  CA  GLU A  83       7.220   1.613  42.730  1.00  1.260          C  
ATOM   1297  C   GLU A  83       7.391   0.347  43.590  1.00  1.340          C  
ATOM   1298  O   GLU A  83       6.599  -0.589  43.460  1.00  1.380          O  
ATOM   1299  CB  GLU A  83       8.078   1.536  41.469  1.00  1.670          C  
ATOM   1300  CG  GLU A  83       7.709   2.603  40.414  1.00  1.670          C  
ATOM   1301  CD  GLU A  83       8.291   3.980  40.695  1.00  1.670          C  
ATOM   1302  OE1 GLU A  83       9.009   4.123  41.669  1.00  1.670          O  
ATOM   1303  OE2 GLU A  83       7.999   4.890  39.957  1.00  1.670          O  
ATOM   1304  H   GLU A  83       8.204   3.502  43.060  1.00  1.220          H  
ATOM   1305  HA  GLU A  83       6.178   1.659  42.420  1.00  1.510          H  
ATOM   1306 1HB  GLU A  83       9.129   1.660  41.738  1.00  2.000          H  
ATOM   1307 2HB  GLU A  83       7.971   0.551  41.015  1.00  2.000          H  
ATOM   1308 1HG  GLU A  83       8.060   2.267  39.438  1.00  2.000          H  
ATOM   1309 2HG  GLU A  83       6.623   2.682  40.369  1.00  2.000          H  
ATOM   1310  N   ASN A  84       8.382   0.315  44.490  1.00  1.910          N  
ATOM   1311  CA  ASN A  84       8.583  -0.873  45.314  1.00  2.310          C  
ATOM   1312  C   ASN A  84       7.558  -0.875  46.435  1.00  2.170          C  
ATOM   1313  O   ASN A  84       6.998  -1.920  46.791  1.00  2.120          O  
ATOM   1314  CB  ASN A  84      10.017  -0.928  45.828  1.00  3.070          C  
ATOM   1315  CG  ASN A  84      10.998  -1.321  44.725  1.00  3.070          C  
ATOM   1316  OD1 ASN A  84      10.593  -1.978  43.762  1.00  3.070          O  
ATOM   1317  ND2 ASN A  84      12.246  -0.933  44.832  1.00  3.070          N  
ATOM   1318  H   ASN A  84       8.977   1.135  44.616  1.00  2.290          H  
ATOM   1319  HA  ASN A  84       8.398  -1.759  44.707  1.00  2.770          H  
ATOM   1320 1HB  ASN A  84      10.303   0.057  46.214  1.00  3.690          H  
ATOM   1321 2HB  ASN A  84      10.092  -1.630  46.651  1.00  3.690          H  
ATOM   1322 1HD2 ASN A  84      12.903  -1.178  44.115  1.00  3.690          H  
ATOM   1323 2HD2 ASN A  84      12.566  -0.383  45.638  1.00  3.690          H  
ATOM   1324  N   ALA A  85       7.300   0.310  46.982  1.00  2.200          N  
ATOM   1325  CA  ALA A  85       6.326   0.457  48.054  1.00  2.110          C  
ATOM   1326  C   ALA A  85       4.909   0.098  47.572  1.00  1.890          C  
ATOM   1327  O   ALA A  85       4.135  -0.536  48.292  1.00  1.740          O  
ATOM   1328  CB  ALA A  85       6.397   1.864  48.595  1.00  2.990          C  
ATOM   1329  H   ALA A  85       7.820   1.125  46.634  1.00  2.640          H  
ATOM   1330  HA  ALA A  85       6.581  -0.236  48.847  1.00  2.530          H  
ATOM   1331 1HB  ALA A  85       5.710   1.964  49.403  1.00  3.590          H  
ATOM   1332 2HB  ALA A  85       7.408   2.067  48.946  1.00  3.590          H  
ATOM   1333 3HB  ALA A  85       6.146   2.548  47.809  1.00  3.590          H  
ATOM   1334  N   LEU A  86       4.588   0.492  46.339  1.00  1.940          N  
ATOM   1335  CA  LEU A  86       3.306   0.236  45.711  1.00  1.800          C  
ATOM   1336  C   LEU A  86       3.136  -1.242  45.441  1.00  1.570          C  
ATOM   1337  O   LEU A  86       2.062  -1.792  45.685  1.00  1.480          O  
ATOM   1338  CB  LEU A  86       3.183   1.036  44.406  1.00  2.580          C  
ATOM   1339  CG  LEU A  86       3.057   2.591  44.558  1.00  2.580          C  
ATOM   1340  CD1 LEU A  86       3.227   3.251  43.205  1.00  2.580          C  
ATOM   1341  CD2 LEU A  86       1.710   2.947  45.129  1.00  2.580          C  
ATOM   1342  H   LEU A  86       5.279   1.014  45.822  1.00  2.330          H  
ATOM   1343  HA  LEU A  86       2.523   0.538  46.398  1.00  2.160          H  
ATOM   1344 1HB  LEU A  86       4.068   0.834  43.801  1.00  3.090          H  
ATOM   1345 2HB  LEU A  86       2.307   0.678  43.862  1.00  3.090          H  
ATOM   1346  HG  LEU A  86       3.820   2.955  45.223  1.00  3.090          H  
ATOM   1347 1HD1 LEU A  86       3.144   4.331  43.319  1.00  3.090          H  
ATOM   1348 2HD1 LEU A  86       4.208   3.006  42.798  1.00  3.090          H  
ATOM   1349 3HD1 LEU A  86       2.454   2.900  42.525  1.00  3.090          H  
ATOM   1350 1HD2 LEU A  86       1.633   4.024  45.233  1.00  3.090          H  
ATOM   1351 2HD2 LEU A  86       0.935   2.596  44.460  1.00  3.090          H  
ATOM   1352 3HD2 LEU A  86       1.580   2.497  46.096  1.00  3.090          H  
ATOM   1353  N   ILE A  87       4.194  -1.929  45.004  1.00  1.570          N  
ATOM   1354  CA  ILE A  87       4.009  -3.352  44.794  1.00  1.470          C  
ATOM   1355  C   ILE A  87       3.717  -3.963  46.158  1.00  1.340          C  
ATOM   1356  O   ILE A  87       2.807  -4.784  46.275  1.00  1.260          O  
ATOM   1357  CB  ILE A  87       5.199  -4.082  44.169  1.00  2.100          C  
ATOM   1358  CG1 ILE A  87       5.466  -3.606  42.749  1.00  2.100          C  
ATOM   1359  CG2 ILE A  87       4.758  -5.603  44.058  1.00  2.100          C  
ATOM   1360  CD1 ILE A  87       6.834  -4.053  42.209  1.00  2.100          C  
ATOM   1361  H   ILE A  87       5.061  -1.448  44.741  1.00  1.880          H  
ATOM   1362  HA  ILE A  87       3.143  -3.505  44.153  1.00  1.760          H  
ATOM   1363  HB  ILE A  87       6.105  -3.947  44.767  1.00  2.520          H  
ATOM   1364 1HG1 ILE A  87       4.692  -3.999  42.095  1.00  2.520          H  
ATOM   1365 2HG1 ILE A  87       5.414  -2.529  42.722  1.00  2.520          H  
ATOM   1366 1HG2 ILE A  87       5.524  -6.178  43.593  1.00  2.520          H  
ATOM   1367 2HG2 ILE A  87       4.561  -6.028  45.030  1.00  2.520          H  
ATOM   1368 3HG2 ILE A  87       3.856  -5.675  43.456  1.00  2.520          H  
ATOM   1369 1HD1 ILE A  87       6.956  -3.678  41.197  1.00  2.520          H  
ATOM   1370 2HD1 ILE A  87       7.628  -3.644  42.841  1.00  2.520          H  
ATOM   1371 3HD1 ILE A  87       6.917  -5.134  42.192  1.00  2.520          H  
ATOM   1372  N   MET A  88       4.468  -3.569  47.204  1.00  1.450          N  
ATOM   1373  CA  MET A  88       4.196  -4.120  48.526  1.00  1.490          C  
ATOM   1374  C   MET A  88       2.772  -3.779  48.992  1.00  1.290          C  
ATOM   1375  O   MET A  88       2.167  -4.555  49.734  1.00  1.320          O  
ATOM   1376  CB  MET A  88       5.215  -3.657  49.559  1.00  2.070          C  
ATOM   1377  CG  MET A  88       5.091  -4.390  50.929  1.00  2.070          C  
ATOM   1378  SD  MET A  88       5.461  -6.173  50.826  1.00  2.070          S  
ATOM   1379  CE  MET A  88       4.350  -6.870  52.069  1.00  2.070          C  
ATOM   1380  H   MET A  88       5.242  -2.907  47.070  1.00  1.740          H  
ATOM   1381  HA  MET A  88       4.278  -5.196  48.456  1.00  1.790          H  
ATOM   1382 1HB  MET A  88       6.212  -3.804  49.163  1.00  2.480          H  
ATOM   1383 2HB  MET A  88       5.092  -2.582  49.728  1.00  2.480          H  
ATOM   1384 1HG  MET A  88       5.784  -3.941  51.631  1.00  2.480          H  
ATOM   1385 2HG  MET A  88       4.087  -4.264  51.332  1.00  2.480          H  
ATOM   1386 1HE  MET A  88       4.475  -7.952  52.103  1.00  2.480          H  
ATOM   1387 2HE  MET A  88       4.580  -6.448  53.047  1.00  2.480          H  
ATOM   1388 3HE  MET A  88       3.321  -6.637  51.809  1.00  2.480          H  
ATOM   1389  N   ALA A  89       2.195  -2.651  48.547  1.00  1.200          N  
ATOM   1390  CA  ALA A  89       0.808  -2.325  48.895  1.00  1.050          C  
ATOM   1391  C   ALA A  89      -0.113  -3.463  48.405  1.00  0.910          C  
ATOM   1392  O   ALA A  89      -1.024  -3.900  49.125  1.00  0.920          O  
ATOM   1393  CB  ALA A  89       0.394  -0.988  48.282  1.00  1.530          C  
ATOM   1394  H   ALA A  89       2.760  -1.986  48.010  1.00  1.440          H  
ATOM   1395  HA  ALA A  89       0.733  -2.265  49.979  1.00  1.260          H  
ATOM   1396 1HB  ALA A  89      -0.601  -0.765  48.544  1.00  1.840          H  
ATOM   1397 2HB  ALA A  89       1.053  -0.201  48.643  1.00  1.840          H  
ATOM   1398 3HB  ALA A  89       0.453  -1.039  47.211  1.00  1.840          H  
ATOM   1399  N   ASP A  90       0.200  -4.011  47.220  1.00  0.950          N  
ATOM   1400  CA  ASP A  90      -0.584  -5.114  46.679  1.00  1.070          C  
ATOM   1401  C   ASP A  90      -0.187  -6.422  47.323  1.00  1.180          C  
ATOM   1402  O   ASP A  90      -1.032  -7.281  47.539  1.00  1.350          O  
ATOM   1403  CB  ASP A  90      -0.430  -5.251  45.158  1.00  1.450          C  
ATOM   1404  CG  ASP A  90      -1.107  -4.179  44.347  1.00  1.450          C  
ATOM   1405  OD1 ASP A  90      -2.306  -4.113  44.400  1.00  1.450          O  
ATOM   1406  OD2 ASP A  90      -0.445  -3.455  43.642  1.00  1.450          O  
ATOM   1407  H   ASP A  90       0.969  -3.591  46.676  1.00  1.140          H  
ATOM   1408  HA  ASP A  90      -1.629  -4.942  46.907  1.00  1.280          H  
ATOM   1409 1HB  ASP A  90       0.636  -5.253  44.911  1.00  1.740          H  
ATOM   1410 2HB  ASP A  90      -0.839  -6.207  44.848  1.00  1.740          H  
ATOM   1411  N   VAL A  91       1.079  -6.590  47.683  1.00  1.240          N  
ATOM   1412  CA  VAL A  91       1.448  -7.854  48.307  1.00  1.480          C  
ATOM   1413  C   VAL A  91       0.706  -7.958  49.627  1.00  1.450          C  
ATOM   1414  O   VAL A  91       0.097  -8.978  49.927  1.00  1.730          O  
ATOM   1415  CB  VAL A  91       2.949  -7.939  48.648  1.00  1.980          C  
ATOM   1416  CG1 VAL A  91       3.241  -9.234  49.452  1.00  1.980          C  
ATOM   1417  CG2 VAL A  91       3.783  -7.884  47.417  1.00  1.980          C  
ATOM   1418  H   VAL A  91       1.755  -5.860  47.446  1.00  1.490          H  
ATOM   1419  HA  VAL A  91       1.160  -8.681  47.662  1.00  1.780          H  
ATOM   1420  HB  VAL A  91       3.194  -7.103  49.276  1.00  2.370          H  
ATOM   1421 1HG1 VAL A  91       4.296  -9.259  49.706  1.00  2.370          H  
ATOM   1422 2HG1 VAL A  91       2.662  -9.266  50.369  1.00  2.370          H  
ATOM   1423 3HG1 VAL A  91       2.991 -10.111  48.840  1.00  2.370          H  
ATOM   1424 1HG2 VAL A  91       4.835  -7.921  47.681  1.00  2.370          H  
ATOM   1425 2HG2 VAL A  91       3.544  -8.705  46.812  1.00  2.370          H  
ATOM   1426 3HG2 VAL A  91       3.583  -6.983  46.885  1.00  2.370          H  
ATOM   1427  N   PHE A  92       0.742  -6.882  50.402  1.00  1.260          N  
ATOM   1428  CA  PHE A  92       0.165  -6.822  51.729  1.00  1.320          C  
ATOM   1429  C   PHE A  92      -1.317  -7.190  51.725  1.00  1.150          C  
ATOM   1430  O   PHE A  92      -1.775  -7.972  52.559  1.00  1.220          O  
ATOM   1431  CB  PHE A  92       0.361  -5.434  52.335  1.00  1.820          C  
ATOM   1432  CG  PHE A  92      -0.022  -5.342  53.794  1.00  1.820          C  
ATOM   1433  CD1 PHE A  92       0.922  -5.641  54.767  1.00  1.820          C  
ATOM   1434  CD2 PHE A  92      -1.287  -4.996  54.202  1.00  1.820          C  
ATOM   1435  CE1 PHE A  92       0.605  -5.588  56.112  1.00  1.820          C  
ATOM   1436  CE2 PHE A  92      -1.613  -4.940  55.539  1.00  1.820          C  
ATOM   1437  CZ  PHE A  92      -0.664  -5.238  56.496  1.00  1.820          C  
ATOM   1438  H   PHE A  92       1.246  -6.065  50.064  1.00  1.510          H  
ATOM   1439  HA  PHE A  92       0.691  -7.532  52.331  1.00  1.580          H  
ATOM   1440 1HB  PHE A  92       1.402  -5.134  52.228  1.00  2.190          H  
ATOM   1441 2HB  PHE A  92      -0.238  -4.711  51.775  1.00  2.190          H  
ATOM   1442  HD1 PHE A  92       1.923  -5.922  54.451  1.00  2.190          H  
ATOM   1443  HD2 PHE A  92      -2.033  -4.772  53.462  1.00  2.190          H  
ATOM   1444  HE1 PHE A  92       1.359  -5.826  56.868  1.00  2.190          H  
ATOM   1445  HE2 PHE A  92      -2.624  -4.664  55.839  1.00  2.190          H  
ATOM   1446  HZ  PHE A  92      -0.923  -5.196  57.553  1.00  2.190          H  
ATOM   1447  N   HIS A  93      -2.078  -6.651  50.774  1.00  1.010          N  
ATOM   1448  CA  HIS A  93      -3.508  -6.934  50.698  1.00  0.990          C  
ATOM   1449  C   HIS A  93      -3.855  -8.068  49.727  1.00  1.010          C  
ATOM   1450  O   HIS A  93      -5.037  -8.273  49.420  1.00  1.240          O  
ATOM   1451  CB  HIS A  93      -4.266  -5.666  50.306  1.00  1.390          C  
ATOM   1452  CG  HIS A  93      -4.221  -4.614  51.348  1.00  1.390          C  
ATOM   1453  ND1 HIS A  93      -5.045  -4.618  52.460  1.00  1.390          N  
ATOM   1454  CD2 HIS A  93      -3.430  -3.545  51.473  1.00  1.390          C  
ATOM   1455  CE1 HIS A  93      -4.764  -3.566  53.210  1.00  1.390          C  
ATOM   1456  NE2 HIS A  93      -3.779  -2.911  52.642  1.00  1.390          N  
ATOM   1457  H   HIS A  93      -1.671  -5.975  50.116  1.00  1.210          H  
ATOM   1458  HA  HIS A  93      -3.858  -7.235  51.683  1.00  1.190          H  
ATOM   1459 1HB  HIS A  93      -3.811  -5.256  49.412  1.00  1.670          H  
ATOM   1460 2HB  HIS A  93      -5.309  -5.894  50.075  1.00  1.670          H  
ATOM   1461  HD1 HIS A  93      -5.854  -5.196  52.592  1.00  1.670          H  
ATOM   1462  HD2 HIS A  93      -2.627  -3.157  50.858  1.00  1.670          H  
ATOM   1463  HE1 HIS A  93      -5.311  -3.377  54.134  1.00  1.670          H  
ATOM   1464  N   ILE A  94      -2.842  -8.846  49.340  1.00  0.930          N  
ATOM   1465  CA  ILE A  94      -2.935  -9.984  48.444  1.00  0.970          C  
ATOM   1466  C   ILE A  94      -3.957  -9.829  47.298  1.00  1.130          C  
ATOM   1467  O   ILE A  94      -3.852  -8.902  46.497  1.00  1.830          O  
ATOM   1468  CB  ILE A  94      -3.123 -11.280  49.303  1.00  1.340          C  
ATOM   1469  CG1 ILE A  94      -4.437 -11.267  50.218  1.00  1.340          C  
ATOM   1470  CG2 ILE A  94      -1.889 -11.396  50.233  1.00  1.340          C  
ATOM   1471  CD1 ILE A  94      -4.753 -12.607  50.830  1.00  1.340          C  
ATOM   1472  H   ILE A  94      -1.892  -8.622  49.651  1.00  1.120          H  
ATOM   1473  HA  ILE A  94      -1.956 -10.087  47.970  1.00  1.160          H  
ATOM   1474  HB  ILE A  94      -3.155 -12.157  48.648  1.00  1.610          H  
ATOM   1475 1HG1 ILE A  94      -4.279 -10.568  51.040  1.00  1.610          H  
ATOM   1476 2HG1 ILE A  94      -5.303 -10.943  49.680  1.00  1.610          H  
ATOM   1477 1HG2 ILE A  94      -1.933 -12.292  50.830  1.00  1.610          H  
ATOM   1478 2HG2 ILE A  94      -0.985 -11.420  49.620  1.00  1.610          H  
ATOM   1479 3HG2 ILE A  94      -1.845 -10.530  50.894  1.00  1.610          H  
ATOM   1480 1HD1 ILE A  94      -5.642 -12.515  51.456  1.00  1.610          H  
ATOM   1481 2HD1 ILE A  94      -4.941 -13.342  50.045  1.00  1.610          H  
ATOM   1482 3HD1 ILE A  94      -3.941 -12.934  51.436  1.00  1.610          H  
ATOM   1483  N   ASP A  95      -4.971 -10.683  47.226  1.00  1.260          N  
ATOM   1484  CA  ASP A  95      -5.934 -10.623  46.130  1.00  1.650          C  
ATOM   1485  C   ASP A  95      -7.063  -9.607  46.335  1.00  1.410          C  
ATOM   1486  O   ASP A  95      -7.959  -9.464  45.487  1.00  1.700          O  
ATOM   1487  CB  ASP A  95      -6.550 -12.002  45.914  1.00  2.150          C  
ATOM   1488  CG  ASP A  95      -5.555 -13.036  45.401  1.00  2.150          C  
ATOM   1489  OD1 ASP A  95      -4.575 -12.681  44.787  1.00  2.150          O  
ATOM   1490  OD2 ASP A  95      -5.784 -14.188  45.653  1.00  2.150          O  
ATOM   1491  H   ASP A  95      -5.041 -11.422  47.907  1.00  1.510          H  
ATOM   1492  HA  ASP A  95      -5.394 -10.341  45.225  1.00  1.980          H  
ATOM   1493 1HB  ASP A  95      -6.973 -12.358  46.854  1.00  2.580          H  
ATOM   1494 2HB  ASP A  95      -7.368 -11.926  45.197  1.00  2.580          H  
ATOM   1495  N   ASP A  96      -7.066  -8.894  47.454  1.00  1.090          N  
ATOM   1496  CA  ASP A  96      -8.136  -7.942  47.677  1.00  1.060          C  
ATOM   1497  C   ASP A  96      -7.787  -6.659  46.961  1.00  0.950          C  
ATOM   1498  O   ASP A  96      -7.154  -5.756  47.520  1.00  0.900          O  
ATOM   1499  CB  ASP A  96      -8.382  -7.710  49.174  1.00  1.500          C  
ATOM   1500  CG  ASP A  96      -9.581  -6.763  49.480  1.00  1.500          C  
ATOM   1501  OD1 ASP A  96      -9.947  -5.953  48.626  1.00  1.500          O  
ATOM   1502  OD2 ASP A  96     -10.135  -6.874  50.552  1.00  1.500          O  
ATOM   1503  H   ASP A  96      -6.304  -8.968  48.132  1.00  1.310          H  
ATOM   1504  HA  ASP A  96      -9.056  -8.337  47.244  1.00  1.270          H  
ATOM   1505 1HB  ASP A  96      -8.561  -8.668  49.661  1.00  1.800          H  
ATOM   1506 2HB  ASP A  96      -7.479  -7.287  49.621  1.00  1.800          H  
ATOM   1507  N   PHE A  97      -8.204  -6.593  45.698  1.00  0.990          N  
ATOM   1508  CA  PHE A  97      -7.881  -5.463  44.850  1.00  0.980          C  
ATOM   1509  C   PHE A  97      -8.308  -4.145  45.439  1.00  0.930          C  
ATOM   1510  O   PHE A  97      -7.550  -3.178  45.391  1.00  0.890          O  
ATOM   1511  CB  PHE A  97      -8.496  -5.565  43.464  1.00  1.380          C  
ATOM   1512  CG  PHE A  97      -8.227  -4.305  42.690  1.00  1.380          C  
ATOM   1513  CD1 PHE A  97      -6.984  -4.076  42.119  1.00  1.380          C  
ATOM   1514  CD2 PHE A  97      -9.211  -3.325  42.559  1.00  1.380          C  
ATOM   1515  CE1 PHE A  97      -6.727  -2.905  41.442  1.00  1.380          C  
ATOM   1516  CE2 PHE A  97      -8.952  -2.161  41.884  1.00  1.380          C  
ATOM   1517  CZ  PHE A  97      -7.710  -1.948  41.325  1.00  1.380          C  
ATOM   1518  H   PHE A  97      -8.691  -7.415  45.329  1.00  1.190          H  
ATOM   1519  HA  PHE A  97      -6.796  -5.442  44.732  1.00  1.180          H  
ATOM   1520 1HB  PHE A  97      -8.075  -6.410  42.924  1.00  1.650          H  
ATOM   1521 2HB  PHE A  97      -9.574  -5.706  43.539  1.00  1.650          H  
ATOM   1522  HD1 PHE A  97      -6.199  -4.829  42.219  1.00  1.650          H  
ATOM   1523  HD2 PHE A  97     -10.204  -3.481  43.012  1.00  1.650          H  
ATOM   1524  HE1 PHE A  97      -5.744  -2.734  41.004  1.00  1.650          H  
ATOM   1525  HE2 PHE A  97      -9.730  -1.403  41.796  1.00  1.650          H  
ATOM   1526  HZ  PHE A  97      -7.506  -1.022  40.793  1.00  1.650          H  
ATOM   1527  N   ASP A  98      -9.547  -4.061  45.915  1.00  0.990          N  
ATOM   1528  CA  ASP A  98     -10.037  -2.782  46.393  1.00  1.030          C  
ATOM   1529  C   ASP A  98      -9.220  -2.262  47.562  1.00  0.950          C  
ATOM   1530  O   ASP A  98      -8.854  -1.079  47.584  1.00  0.930          O  
ATOM   1531  CB  ASP A  98     -11.491  -2.902  46.829  1.00  1.430          C  
ATOM   1532  CG  ASP A  98     -12.468  -3.080  45.671  1.00  1.430          C  
ATOM   1533  OD1 ASP A  98     -12.106  -2.858  44.540  1.00  1.430          O  
ATOM   1534  OD2 ASP A  98     -13.581  -3.443  45.939  1.00  1.430          O  
ATOM   1535  H   ASP A  98     -10.128  -4.889  45.960  1.00  1.190          H  
ATOM   1536  HA  ASP A  98      -9.967  -2.063  45.577  1.00  1.240          H  
ATOM   1537 1HB  ASP A  98     -11.585  -3.763  47.502  1.00  1.710          H  
ATOM   1538 2HB  ASP A  98     -11.772  -2.018  47.401  1.00  1.710          H  
ATOM   1539  N   GLU A  99      -8.878  -3.141  48.512  1.00  0.930          N  
ATOM   1540  CA  GLU A  99      -8.077  -2.659  49.629  1.00  0.890          C  
ATOM   1541  C   GLU A  99      -6.665  -2.335  49.169  1.00  0.770          C  
ATOM   1542  O   GLU A  99      -6.042  -1.395  49.673  1.00  0.730          O  
ATOM   1543  CB  GLU A  99      -8.085  -3.639  50.791  1.00  1.260          C  
ATOM   1544  CG  GLU A  99      -9.441  -3.720  51.514  1.00  1.260          C  
ATOM   1545  CD  GLU A  99      -9.825  -2.404  52.154  1.00  1.260          C  
ATOM   1546  OE1 GLU A  99      -9.000  -1.863  52.827  1.00  1.260          O  
ATOM   1547  OE2 GLU A  99     -10.935  -1.932  51.962  1.00  1.260          O  
ATOM   1548  H   GLU A  99      -9.215  -4.121  48.474  1.00  1.120          H  
ATOM   1549  HA  GLU A  99      -8.522  -1.735  49.989  1.00  1.070          H  
ATOM   1550 1HB  GLU A  99      -7.812  -4.632  50.436  1.00  1.510          H  
ATOM   1551 2HB  GLU A  99      -7.344  -3.331  51.518  1.00  1.510          H  
ATOM   1552 1HG  GLU A  99     -10.211  -4.006  50.796  1.00  1.510          H  
ATOM   1553 2HG  GLU A  99      -9.379  -4.494  52.267  1.00  1.510          H  
ATOM   1554  N   ALA A 100      -6.134  -3.111  48.221  1.00  0.740          N  
ATOM   1555  CA  ALA A 100      -4.810  -2.819  47.711  1.00  0.670          C  
ATOM   1556  C   ALA A 100      -4.789  -1.458  47.023  1.00  0.630          C  
ATOM   1557  O   ALA A 100      -3.860  -0.673  47.212  1.00  0.600          O  
ATOM   1558  CB  ALA A 100      -4.375  -3.873  46.737  1.00  0.970          C  
ATOM   1559  H   ALA A 100      -6.651  -3.924  47.864  1.00  0.890          H  
ATOM   1560  HA  ALA A 100      -4.115  -2.798  48.548  1.00  0.800          H  
ATOM   1561 1HB  ALA A 100      -3.389  -3.623  46.398  1.00  1.160          H  
ATOM   1562 2HB  ALA A 100      -4.370  -4.851  47.212  1.00  1.160          H  
ATOM   1563 3HB  ALA A 100      -5.055  -3.892  45.892  1.00  1.160          H  
ATOM   1564  N   ALA A 101      -5.843  -1.146  46.259  1.00  0.670          N  
ATOM   1565  CA  ALA A 101      -5.934   0.124  45.562  1.00  0.670          C  
ATOM   1566  C   ALA A 101      -5.894   1.267  46.568  1.00  0.650          C  
ATOM   1567  O   ALA A 101      -5.238   2.294  46.344  1.00  0.620          O  
ATOM   1568  CB  ALA A 101      -7.198   0.169  44.731  1.00  0.940          C  
ATOM   1569  H   ALA A 101      -6.568  -1.848  46.104  1.00  0.800          H  
ATOM   1570  HA  ALA A 101      -5.071   0.214  44.903  1.00  0.800          H  
ATOM   1571 1HB  ALA A 101      -7.254   1.110  44.191  1.00  1.130          H  
ATOM   1572 2HB  ALA A 101      -7.188  -0.661  44.025  1.00  1.130          H  
ATOM   1573 3HB  ALA A 101      -8.066   0.071  45.384  1.00  1.130          H  
ATOM   1574  N   LYS A 102      -6.578   1.077  47.699  1.00  0.670          N  
ATOM   1575  CA  LYS A 102      -6.551   2.075  48.748  1.00  0.670          C  
ATOM   1576  C   LYS A 102      -5.124   2.189  49.294  1.00  0.620          C  
ATOM   1577  O   LYS A 102      -4.586   3.287  49.432  1.00  0.620          O  
ATOM   1578  CB  LYS A 102      -7.515   1.692  49.862  1.00  0.940          C  
ATOM   1579  CG  LYS A 102      -8.983   1.792  49.570  1.00  0.940          C  
ATOM   1580  CD  LYS A 102      -9.729   1.324  50.813  1.00  0.940          C  
ATOM   1581  CE  LYS A 102     -11.226   1.365  50.697  1.00  0.940          C  
ATOM   1582  NZ  LYS A 102     -11.844   0.905  51.972  1.00  0.940          N  
ATOM   1583  H   LYS A 102      -7.165   0.239  47.787  1.00  0.800          H  
ATOM   1584  HA  LYS A 102      -6.840   3.038  48.331  1.00  0.800          H  
ATOM   1585 1HB  LYS A 102      -7.330   0.667  50.147  1.00  1.130          H  
ATOM   1586 2HB  LYS A 102      -7.341   2.285  50.715  1.00  1.130          H  
ATOM   1587 1HG  LYS A 102      -9.251   2.820  49.340  1.00  1.130          H  
ATOM   1588 2HG  LYS A 102      -9.240   1.158  48.723  1.00  1.130          H  
ATOM   1589 1HD  LYS A 102      -9.446   0.290  51.011  1.00  1.130          H  
ATOM   1590 2HD  LYS A 102      -9.441   1.900  51.668  1.00  1.130          H  
ATOM   1591 1HE  LYS A 102     -11.557   2.378  50.483  1.00  1.130          H  
ATOM   1592 2HE  LYS A 102     -11.546   0.702  49.892  1.00  1.130          H  
ATOM   1593 1HZ  LYS A 102     -12.846   0.916  51.907  1.00  1.130          H  
ATOM   1594 2HZ  LYS A 102     -11.515  -0.078  52.153  1.00  1.130          H  
ATOM   1595 3HZ  LYS A 102     -11.532   1.556  52.743  1.00  1.130          H  
ATOM   1596  N   ALA A 103      -4.466   1.049  49.513  1.00  0.600          N  
ATOM   1597  CA  ALA A 103      -3.088   1.030  49.992  1.00  0.580          C  
ATOM   1598  C   ALA A 103      -2.149   1.732  49.012  1.00  0.540          C  
ATOM   1599  O   ALA A 103      -1.155   2.335  49.431  1.00  0.550          O  
ATOM   1600  CB  ALA A 103      -2.662  -0.382  50.262  1.00  0.820          C  
ATOM   1601  H   ALA A 103      -4.965   0.157  49.400  1.00  0.720          H  
ATOM   1602  HA  ALA A 103      -3.047   1.576  50.928  1.00  0.700          H  
ATOM   1603 1HB  ALA A 103      -1.655  -0.396  50.664  1.00  0.980          H  
ATOM   1604 2HB  ALA A 103      -3.352  -0.793  50.984  1.00  0.980          H  
ATOM   1605 3HB  ALA A 103      -2.700  -0.963  49.356  1.00  0.980          H  
ATOM   1606  N   ARG A 104      -2.417   1.630  47.708  1.00  0.530          N  
ATOM   1607  CA  ARG A 104      -1.576   2.339  46.758  1.00  0.530          C  
ATOM   1608  C   ARG A 104      -1.712   3.846  46.999  1.00  0.550          C  
ATOM   1609  O   ARG A 104      -0.710   4.573  46.971  1.00  0.580          O  
ATOM   1610  CB  ARG A 104      -1.931   2.022  45.313  1.00  0.740          C  
ATOM   1611  CG  ARG A 104      -1.567   0.623  44.802  1.00  0.740          C  
ATOM   1612  CD  ARG A 104      -1.978   0.494  43.376  1.00  0.740          C  
ATOM   1613  NE  ARG A 104      -1.674  -0.801  42.791  1.00  0.740          N  
ATOM   1614  CZ  ARG A 104      -1.942  -1.162  41.526  1.00  0.740          C  
ATOM   1615  NH1 ARG A 104      -2.520  -0.333  40.667  1.00  0.740          N  
ATOM   1616  NH2 ARG A 104      -1.603  -2.374  41.177  1.00  0.740          N  
ATOM   1617  H   ARG A 104      -3.197   1.042  47.407  1.00  0.640          H  
ATOM   1618  HA  ARG A 104      -0.545   2.043  46.929  1.00  0.640          H  
ATOM   1619 1HB  ARG A 104      -3.003   2.127  45.188  1.00  0.890          H  
ATOM   1620 2HB  ARG A 104      -1.464   2.754  44.656  1.00  0.890          H  
ATOM   1621 1HG  ARG A 104      -0.489   0.460  44.877  1.00  0.890          H  
ATOM   1622 2HG  ARG A 104      -2.090  -0.135  45.386  1.00  0.890          H  
ATOM   1623 1HD  ARG A 104      -3.053   0.653  43.307  1.00  0.890          H  
ATOM   1624 2HD  ARG A 104      -1.459   1.257  42.796  1.00  0.890          H  
ATOM   1625  HE  ARG A 104      -1.223  -1.538  43.373  1.00  0.890          H  
ATOM   1626 1HH1 ARG A 104      -2.772   0.601  40.953  1.00  0.890          H  
ATOM   1627 2HH1 ARG A 104      -2.706  -0.635  39.722  1.00  0.890          H  
ATOM   1628 1HH2 ARG A 104      -1.156  -2.964  41.904  1.00  0.890          H  
ATOM   1629 2HH2 ARG A 104      -1.770  -2.719  40.249  1.00  0.890          H  
ATOM   1630  N   LYS A 105      -2.954   4.310  47.266  1.00  0.580          N  
ATOM   1631  CA  LYS A 105      -3.206   5.727  47.559  1.00  0.640          C  
ATOM   1632  C   LYS A 105      -2.440   6.140  48.806  1.00  0.640          C  
ATOM   1633  O   LYS A 105      -1.903   7.247  48.860  1.00  0.680          O  
ATOM   1634  CB  LYS A 105      -4.695   6.035  47.782  1.00  0.870          C  
ATOM   1635  CG  LYS A 105      -5.571   5.943  46.557  1.00  0.870          C  
ATOM   1636  CD  LYS A 105      -7.031   6.257  46.904  1.00  0.870          C  
ATOM   1637  CE  LYS A 105      -7.937   6.130  45.682  1.00  0.870          C  
ATOM   1638  NZ  LYS A 105      -9.372   6.384  46.017  1.00  0.870          N  
ATOM   1639  H   LYS A 105      -3.740   3.647  47.202  1.00  0.700          H  
ATOM   1640  HA  LYS A 105      -2.841   6.327  46.723  1.00  0.770          H  
ATOM   1641 1HB  LYS A 105      -5.106   5.388  48.532  1.00  1.050          H  
ATOM   1642 2HB  LYS A 105      -4.785   7.050  48.168  1.00  1.050          H  
ATOM   1643 1HG  LYS A 105      -5.212   6.640  45.800  1.00  1.050          H  
ATOM   1644 2HG  LYS A 105      -5.509   4.931  46.155  1.00  1.050          H  
ATOM   1645 1HD  LYS A 105      -7.376   5.569  47.679  1.00  1.050          H  
ATOM   1646 2HD  LYS A 105      -7.097   7.274  47.291  1.00  1.050          H  
ATOM   1647 1HE  LYS A 105      -7.619   6.846  44.926  1.00  1.050          H  
ATOM   1648 2HE  LYS A 105      -7.842   5.121  45.276  1.00  1.050          H  
ATOM   1649 1HZ  LYS A 105      -9.934   6.287  45.183  1.00  1.050          H  
ATOM   1650 2HZ  LYS A 105      -9.684   5.718  46.709  1.00  1.050          H  
ATOM   1651 3HZ  LYS A 105      -9.476   7.320  46.384  1.00  1.050          H  
ATOM   1652  N   VAL A 106      -2.360   5.234  49.789  1.00  0.620          N  
ATOM   1653  CA  VAL A 106      -1.647   5.516  51.033  1.00  0.660          C  
ATOM   1654  C   VAL A 106      -0.188   5.813  50.733  1.00  0.650          C  
ATOM   1655  O   VAL A 106       0.350   6.824  51.187  1.00  0.690          O  
ATOM   1656  CB  VAL A 106      -1.699   4.297  52.012  1.00  0.910          C  
ATOM   1657  CG1 VAL A 106      -0.785   4.512  53.188  1.00  0.910          C  
ATOM   1658  CG2 VAL A 106      -3.108   4.077  52.500  1.00  0.910          C  
ATOM   1659  H   VAL A 106      -2.892   4.366  49.653  1.00  0.740          H  
ATOM   1660  HA  VAL A 106      -2.100   6.384  51.511  1.00  0.790          H  
ATOM   1661  HB  VAL A 106      -1.361   3.418  51.506  1.00  1.090          H  
ATOM   1662 1HG1 VAL A 106      -0.841   3.648  53.850  1.00  1.090          H  
ATOM   1663 2HG1 VAL A 106       0.244   4.642  52.863  1.00  1.090          H  
ATOM   1664 3HG1 VAL A 106      -1.097   5.383  53.715  1.00  1.090          H  
ATOM   1665 1HG2 VAL A 106      -3.144   3.218  53.173  1.00  1.090          H  
ATOM   1666 2HG2 VAL A 106      -3.444   4.950  53.026  1.00  1.090          H  
ATOM   1667 3HG2 VAL A 106      -3.746   3.892  51.657  1.00  1.090          H  
ATOM   1668  N   ILE A 107       0.442   4.973  49.921  1.00  0.620          N  
ATOM   1669  CA  ILE A 107       1.839   5.197  49.615  1.00  0.650          C  
ATOM   1670  C   ILE A 107       2.029   6.523  48.901  1.00  0.700          C  
ATOM   1671  O   ILE A 107       2.912   7.306  49.270  1.00  0.760          O  
ATOM   1672  CB  ILE A 107       2.406   4.071  48.718  1.00  0.900          C  
ATOM   1673  CG1 ILE A 107       2.360   2.669  49.441  1.00  0.900          C  
ATOM   1674  CG2 ILE A 107       3.830   4.402  48.191  1.00  0.900          C  
ATOM   1675  CD1 ILE A 107       3.088   2.559  50.769  1.00  0.900          C  
ATOM   1676  H   ILE A 107      -0.060   4.141  49.585  1.00  0.740          H  
ATOM   1677  HA  ILE A 107       2.399   5.247  50.545  1.00  0.780          H  
ATOM   1678  HB  ILE A 107       1.744   3.977  47.866  1.00  1.080          H  
ATOM   1679 1HG1 ILE A 107       1.324   2.395  49.603  1.00  1.080          H  
ATOM   1680 2HG1 ILE A 107       2.806   1.938  48.763  1.00  1.080          H  
ATOM   1681 1HG2 ILE A 107       4.146   3.605  47.532  1.00  1.080          H  
ATOM   1682 2HG2 ILE A 107       3.824   5.336  47.632  1.00  1.080          H  
ATOM   1683 3HG2 ILE A 107       4.524   4.491  49.021  1.00  1.080          H  
ATOM   1684 1HD1 ILE A 107       2.987   1.537  51.137  1.00  1.080          H  
ATOM   1685 2HD1 ILE A 107       4.127   2.795  50.659  1.00  1.080          H  
ATOM   1686 3HD1 ILE A 107       2.648   3.236  51.494  1.00  1.080          H  
ATOM   1687  N   GLU A 108       1.204   6.792  47.888  1.00  0.720          N  
ATOM   1688  CA  GLU A 108       1.372   8.024  47.131  1.00  0.810          C  
ATOM   1689  C   GLU A 108       1.191   9.262  47.999  1.00  0.830          C  
ATOM   1690  O   GLU A 108       1.987  10.206  47.931  1.00  0.900          O  
ATOM   1691  CB  GLU A 108       0.368   8.074  45.980  1.00  1.100          C  
ATOM   1692  CG  GLU A 108       0.621   7.082  44.852  1.00  1.100          C  
ATOM   1693  CD  GLU A 108      -0.451   7.137  43.795  1.00  1.100          C  
ATOM   1694  OE1 GLU A 108      -1.439   7.791  44.028  1.00  1.100          O  
ATOM   1695  OE2 GLU A 108      -0.280   6.540  42.759  1.00  1.100          O  
ATOM   1696  H   GLU A 108       0.478   6.113  47.624  1.00  0.860          H  
ATOM   1697  HA  GLU A 108       2.383   8.038  46.719  1.00  0.970          H  
ATOM   1698 1HB  GLU A 108      -0.630   7.868  46.380  1.00  1.320          H  
ATOM   1699 2HB  GLU A 108       0.348   9.077  45.557  1.00  1.320          H  
ATOM   1700 1HG  GLU A 108       1.592   7.281  44.400  1.00  1.320          H  
ATOM   1701 2HG  GLU A 108       0.645   6.088  45.278  1.00  1.320          H  
ATOM   1702  N   ASN A 109       0.204   9.233  48.898  1.00  0.800          N  
ATOM   1703  CA  ASN A 109      -0.069  10.373  49.756  1.00  0.870          C  
ATOM   1704  C   ASN A 109       1.037  10.634  50.758  1.00  0.870          C  
ATOM   1705  O   ASN A 109       1.202  11.771  51.207  1.00  0.970          O  
ATOM   1706  CB  ASN A 109      -1.386  10.194  50.484  1.00  1.190          C  
ATOM   1707  CG  ASN A 109      -2.572  10.343  49.567  1.00  1.190          C  
ATOM   1708  OD1 ASN A 109      -2.455  10.826  48.431  1.00  1.190          O  
ATOM   1709  ND2 ASN A 109      -3.726   9.967  50.040  1.00  1.190          N  
ATOM   1710  H   ASN A 109      -0.428   8.429  48.927  1.00  0.960          H  
ATOM   1711  HA  ASN A 109      -0.145  11.259  49.127  1.00  1.040          H  
ATOM   1712 1HB  ASN A 109      -1.415   9.196  50.937  1.00  1.430          H  
ATOM   1713 2HB  ASN A 109      -1.465  10.918  51.298  1.00  1.430          H  
ATOM   1714 1HD2 ASN A 109      -4.546  10.055  49.482  1.00  1.430          H  
ATOM   1715 2HD2 ASN A 109      -3.805   9.613  50.993  1.00  1.430          H  
ATOM   1716  N   CYS A 110       1.777   9.596  51.164  1.00  0.800          N  
ATOM   1717  CA  CYS A 110       2.788   9.788  52.170  1.00  0.870          C  
ATOM   1718  C   CYS A 110       4.149  10.133  51.577  1.00  0.940          C  
ATOM   1719  O   CYS A 110       4.994  10.724  52.259  1.00  0.980          O  
ATOM   1720  CB  CYS A 110       2.895   8.542  53.038  1.00  1.190          C  
ATOM   1721  SG  CYS A 110       1.388   8.192  53.947  1.00  1.190          S  
ATOM   1722  H   CYS A 110       1.611   8.649  50.808  1.00  0.960          H  
ATOM   1723  HA  CYS A 110       2.481  10.617  52.799  1.00  1.040          H  
ATOM   1724 1HB  CYS A 110       3.119   7.679  52.407  1.00  1.430          H  
ATOM   1725 2HB  CYS A 110       3.709   8.658  53.749  1.00  1.430          H  
ATOM   1726  N   SER A 111       4.317   9.925  50.269  1.00  1.050          N  
ATOM   1727  CA  SER A 111       5.581  10.194  49.582  1.00  1.200          C  
ATOM   1728  C   SER A 111       6.017  11.663  49.676  1.00  1.260          C  
ATOM   1729  O   SER A 111       7.182  11.986  49.425  1.00  1.390          O  
ATOM   1730  CB  SER A 111       5.474   9.806  48.115  1.00  1.620          C  
ATOM   1731  OG  SER A 111       4.607  10.668  47.405  1.00  1.620          O  
ATOM   1732  H   SER A 111       3.595   9.416  49.744  1.00  1.260          H  
ATOM   1733  HA  SER A 111       6.353   9.582  50.048  1.00  1.440          H  
ATOM   1734 1HB  SER A 111       6.468   9.839  47.664  1.00  1.940          H  
ATOM   1735 2HB  SER A 111       5.111   8.781  48.036  1.00  1.940          H  
ATOM   1736  HG  SER A 111       3.683  10.400  47.617  1.00  1.940          H  
ATOM   1737  N   VAL A 112       5.082  12.547  50.030  1.00  1.240          N  
ATOM   1738  CA  VAL A 112       5.333  13.976  50.180  1.00  1.390          C  
ATOM   1739  C   VAL A 112       5.164  14.478  51.625  1.00  1.350          C  
ATOM   1740  O   VAL A 112       5.296  15.680  51.880  1.00  1.520          O  
ATOM   1741  CB  VAL A 112       4.390  14.770  49.260  1.00  1.890          C  
ATOM   1742  CG1 VAL A 112       4.659  14.402  47.812  1.00  1.890          C  
ATOM   1743  CG2 VAL A 112       2.935  14.459  49.631  1.00  1.890          C  
ATOM   1744  H   VAL A 112       4.159  12.174  50.201  1.00  1.490          H  
ATOM   1745  HA  VAL A 112       6.360  14.174  49.870  1.00  1.670          H  
ATOM   1746  HB  VAL A 112       4.583  15.836  49.379  1.00  2.260          H  
ATOM   1747 1HG1 VAL A 112       3.998  14.971  47.163  1.00  2.260          H  
ATOM   1748 2HG1 VAL A 112       5.696  14.630  47.570  1.00  2.260          H  
ATOM   1749 3HG1 VAL A 112       4.480  13.337  47.666  1.00  2.260          H  
ATOM   1750 1HG2 VAL A 112       2.270  15.027  48.985  1.00  2.260          H  
ATOM   1751 2HG2 VAL A 112       2.731  13.394  49.506  1.00  2.260          H  
ATOM   1752 3HG2 VAL A 112       2.742  14.737  50.672  1.00  2.260          H  
ATOM   1753  N   GLU A 113       4.879  13.567  52.562  1.00  1.250          N  
ATOM   1754  CA  GLU A 113       4.711  13.877  53.990  1.00  1.400          C  
ATOM   1755  C   GLU A 113       6.037  13.660  54.686  1.00  1.380          C  
ATOM   1756  O   GLU A 113       6.469  14.436  55.539  1.00  1.590          O  
ATOM   1757  CB  GLU A 113       3.615  13.014  54.614  1.00  1.900          C  
ATOM   1758  CG  GLU A 113       2.213  13.331  54.115  1.00  1.900          C  
ATOM   1759  CD  GLU A 113       1.739  14.637  54.646  1.00  1.900          C  
ATOM   1760  OE1 GLU A 113       2.076  14.911  55.776  1.00  1.900          O  
ATOM   1761  OE2 GLU A 113       1.046  15.346  53.960  1.00  1.900          O  
ATOM   1762  H   GLU A 113       4.807  12.595  52.276  1.00  1.500          H  
ATOM   1763  HA  GLU A 113       4.431  14.928  54.095  1.00  1.680          H  
ATOM   1764 1HB  GLU A 113       3.822  11.961  54.410  1.00  2.280          H  
ATOM   1765 2HB  GLU A 113       3.624  13.134  55.694  1.00  2.280          H  
ATOM   1766 1HG  GLU A 113       2.232  13.372  53.028  1.00  2.280          H  
ATOM   1767 2HG  GLU A 113       1.524  12.555  54.408  1.00  2.280          H  
ATOM   1768  N   VAL A 114       6.738  12.641  54.209  1.00  1.230          N  
ATOM   1769  CA  VAL A 114       8.054  12.226  54.692  1.00  1.370          C  
ATOM   1770  C   VAL A 114       9.102  13.307  54.478  1.00  1.320          C  
ATOM   1771  O   VAL A 114      10.177  13.277  55.069  1.00  1.730          O  
ATOM   1772  CB  VAL A 114       8.453  10.935  54.009  1.00  1.860          C  
ATOM   1773  CG1 VAL A 114       7.467   9.874  54.391  1.00  1.860          C  
ATOM   1774  CG2 VAL A 114       8.483  11.160  52.485  1.00  1.860          C  
ATOM   1775  H   VAL A 114       6.267  12.072  53.502  1.00  1.480          H  
ATOM   1776  HA  VAL A 114       7.990  12.020  55.743  1.00  1.640          H  
ATOM   1777  HB  VAL A 114       9.417  10.616  54.367  1.00  2.230          H  
ATOM   1778 1HG1 VAL A 114       7.732   8.968  53.933  1.00  2.230          H  
ATOM   1779 2HG1 VAL A 114       7.487   9.759  55.466  1.00  2.230          H  
ATOM   1780 3HG1 VAL A 114       6.473  10.140  54.084  1.00  2.230          H  
ATOM   1781 1HG2 VAL A 114       8.756  10.261  52.003  1.00  2.230          H  
ATOM   1782 2HG2 VAL A 114       7.510  11.463  52.132  1.00  2.230          H  
ATOM   1783 3HG2 VAL A 114       9.206  11.926  52.222  1.00  2.230          H  
ATOM   1784  N   SER A 115       8.730  14.279  53.656  1.00  1.430          N  
ATOM   1785  CA  SER A 115       9.474  15.449  53.249  1.00  1.590          C  
ATOM   1786  C   SER A 115       9.828  16.338  54.437  1.00  1.620          C  
ATOM   1787  O   SER A 115      10.745  17.159  54.345  1.00  2.320          O  
ATOM   1788  CB  SER A 115       8.606  16.197  52.263  1.00  2.160          C  
ATOM   1789  OG  SER A 115       7.467  16.679  52.914  1.00  2.160          O  
ATOM   1790  H   SER A 115       7.807  14.181  53.262  1.00  1.720          H  
ATOM   1791  HA  SER A 115      10.394  15.127  52.762  1.00  1.910          H  
ATOM   1792 1HB  SER A 115       9.158  17.020  51.815  1.00  2.590          H  
ATOM   1793 2HB  SER A 115       8.309  15.517  51.467  1.00  2.590          H  
ATOM   1794  HG  SER A 115       6.714  16.594  52.285  1.00  2.590          H  
ATOM   1795  N   GLU A 116       9.133  16.159  55.570  1.00  1.700          N  
ATOM   1796  CA  GLU A 116       9.457  16.895  56.790  1.00  2.420          C  
ATOM   1797  C   GLU A 116      10.840  16.509  57.332  1.00  2.120          C  
ATOM   1798  O   GLU A 116      11.432  17.251  58.120  1.00  2.630          O  
ATOM   1799  CB  GLU A 116       8.429  16.674  57.910  1.00  3.100          C  
ATOM   1800  CG  GLU A 116       7.064  17.315  57.694  1.00  3.100          C  
ATOM   1801  CD  GLU A 116       6.139  17.153  58.900  1.00  3.100          C  
ATOM   1802  OE1 GLU A 116       6.466  16.400  59.809  1.00  3.100          O  
ATOM   1803  OE2 GLU A 116       5.100  17.762  58.909  1.00  3.100          O  
ATOM   1804  H   GLU A 116       8.352  15.493  55.564  1.00  2.040          H  
ATOM   1805  HA  GLU A 116       9.472  17.958  56.550  1.00  2.900          H  
ATOM   1806 1HB  GLU A 116       8.267  15.600  58.029  1.00  3.720          H  
ATOM   1807 2HB  GLU A 116       8.834  17.048  58.849  1.00  3.720          H  
ATOM   1808 1HG  GLU A 116       7.202  18.375  57.487  1.00  3.720          H  
ATOM   1809 2HG  GLU A 116       6.599  16.857  56.818  1.00  3.720          H  
ATOM   1810  N   VAL A 117      11.317  15.320  56.966  1.00  1.680          N  
ATOM   1811  CA  VAL A 117      12.579  14.793  57.446  1.00  1.390          C  
ATOM   1812  C   VAL A 117      13.680  14.987  56.409  1.00  1.470          C  
ATOM   1813  O   VAL A 117      13.474  14.776  55.217  1.00  1.970          O  
ATOM   1814  CB  VAL A 117      12.454  13.309  57.813  1.00  2.060          C  
ATOM   1815  CG1 VAL A 117      13.825  12.778  58.299  1.00  2.060          C  
ATOM   1816  CG2 VAL A 117      11.359  13.135  58.860  1.00  2.060          C  
ATOM   1817  H   VAL A 117      10.789  14.759  56.291  1.00  2.020          H  
ATOM   1818  HA  VAL A 117      12.862  15.340  58.346  1.00  1.670          H  
ATOM   1819  HB  VAL A 117      12.181  12.753  56.944  1.00  2.470          H  
ATOM   1820 1HG1 VAL A 117      13.753  11.767  58.544  1.00  2.470          H  
ATOM   1821 2HG1 VAL A 117      14.575  12.875  57.527  1.00  2.470          H  
ATOM   1822 3HG1 VAL A 117      14.140  13.332  59.180  1.00  2.470          H  
ATOM   1823 1HG2 VAL A 117      11.251  12.087  59.109  1.00  2.470          H  
ATOM   1824 2HG2 VAL A 117      11.621  13.700  59.751  1.00  2.470          H  
ATOM   1825 3HG2 VAL A 117      10.412  13.506  58.462  1.00  2.470          H  
ATOM   1826  N   GLY A 118      14.852  15.398  56.873  1.00  1.250          N  
ATOM   1827  CA  GLY A 118      16.240  15.796  56.779  1.00  1.420          C  
ATOM   1828  C   GLY A 118      17.123  14.541  56.690  1.00  1.390          C  
ATOM   1829  O   GLY A 118      16.673  13.523  56.167  1.00  1.300          O  
ATOM   1830  H   GLY A 118      14.998  15.335  55.876  1.00  1.500          H  
ATOM   1831 1HA  GLY A 118      16.381  16.426  55.899  1.00  1.700          H  
ATOM   1832 2HA  GLY A 118      16.478  16.390  57.660  1.00  1.700          H  
ATOM   1833  N   PRO A 119      18.397  14.617  57.102  1.00  1.560          N  
ATOM   1834  CA  PRO A 119      19.428  13.573  57.040  1.00  1.650          C  
ATOM   1835  C   PRO A 119      19.209  12.220  57.750  1.00  1.390          C  
ATOM   1836  O   PRO A 119      19.874  11.254  57.400  1.00  1.430          O  
ATOM   1837  CB  PRO A 119      20.629  14.275  57.694  1.00  2.470          C  
ATOM   1838  CG  PRO A 119      20.387  15.747  57.503  1.00  2.470          C  
ATOM   1839  CD  PRO A 119      18.900  15.912  57.621  1.00  2.470          C  
ATOM   1840  HA  PRO A 119      19.652  13.388  55.976  1.00  1.980          H  
ATOM   1841 1HB  PRO A 119      20.699  13.984  58.754  1.00  2.970          H  
ATOM   1842 2HB  PRO A 119      21.560  13.938  57.213  1.00  2.970          H  
ATOM   1843 1HG  PRO A 119      20.942  16.320  58.266  1.00  2.970          H  
ATOM   1844 2HG  PRO A 119      20.777  16.067  56.525  1.00  2.970          H  
ATOM   1845 1HD  PRO A 119      18.607  16.060  58.673  1.00  2.970          H  
ATOM   1846 2HD  PRO A 119      18.604  16.754  56.975  1.00  2.970          H  
ATOM   1847  N   ASP A 120      18.336  12.119  58.761  1.00  1.160          N  
ATOM   1848  CA  ASP A 120      18.206  10.824  59.445  1.00  0.980          C  
ATOM   1849  C   ASP A 120      17.163   9.885  58.832  1.00  0.850          C  
ATOM   1850  O   ASP A 120      15.948  10.097  58.994  1.00  0.780          O  
ATOM   1851  CB  ASP A 120      17.861  11.022  60.922  1.00  1.440          C  
ATOM   1852  CG  ASP A 120      17.861   9.696  61.699  1.00  1.440          C  
ATOM   1853  OD1 ASP A 120      18.153   8.673  61.089  1.00  1.440          O  
ATOM   1854  OD2 ASP A 120      17.558   9.702  62.865  1.00  1.440          O  
ATOM   1855  H   ASP A 120      17.782  12.896  59.083  1.00  1.390          H  
ATOM   1856  HA  ASP A 120      19.173  10.319  59.390  1.00  1.180          H  
ATOM   1857 1HB  ASP A 120      18.587  11.694  61.377  1.00  1.730          H  
ATOM   1858 2HB  ASP A 120      16.877  11.488  61.011  1.00  1.730          H  
ATOM   1859  N   GLN A 121      17.629   8.807  58.185  1.00  0.920          N  
ATOM   1860  CA  GLN A 121      16.759   7.843  57.518  1.00  0.940          C  
ATOM   1861  C   GLN A 121      15.782   7.169  58.481  1.00  0.780          C  
ATOM   1862  O   GLN A 121      14.748   6.644  58.057  1.00  0.790          O  
ATOM   1863  CB  GLN A 121      17.577   6.750  56.818  1.00  1.310          C  
ATOM   1864  CG  GLN A 121      18.426   7.231  55.635  1.00  1.310          C  
ATOM   1865  CD  GLN A 121      19.783   7.743  56.042  1.00  1.310          C  
ATOM   1866  OE1 GLN A 121      20.006   8.056  57.219  1.00  1.310          O  
ATOM   1867  NE2 GLN A 121      20.697   7.840  55.081  1.00  1.310          N  
ATOM   1868  H   GLN A 121      18.647   8.686  58.127  1.00  1.100          H  
ATOM   1869  HA  GLN A 121      16.185   8.376  56.763  1.00  1.130          H  
ATOM   1870 1HB  GLN A 121      18.248   6.287  57.543  1.00  1.570          H  
ATOM   1871 2HB  GLN A 121      16.907   5.964  56.469  1.00  1.570          H  
ATOM   1872 1HG  GLN A 121      18.583   6.389  54.961  1.00  1.570          H  
ATOM   1873 2HG  GLN A 121      17.894   8.033  55.120  1.00  1.570          H  
ATOM   1874 1HE2 GLN A 121      21.614   8.182  55.298  1.00  1.570          H  
ATOM   1875 2HE2 GLN A 121      20.473   7.578  54.143  1.00  1.570          H  
ATOM   1876  N   CYS A 122      16.131   7.139  59.771  1.00  0.730          N  
ATOM   1877  CA  CYS A 122      15.296   6.493  60.774  1.00  0.750          C  
ATOM   1878  C   CYS A 122      14.041   7.308  61.043  1.00  0.620          C  
ATOM   1879  O   CYS A 122      12.965   6.748  61.292  1.00  0.650          O  
ATOM   1880  CB  CYS A 122      16.094   6.296  62.057  1.00  1.040          C  
ATOM   1881  SG  CYS A 122      17.426   5.121  61.879  1.00  1.040          S  
ATOM   1882  H   CYS A 122      16.994   7.619  60.068  1.00  0.880          H  
ATOM   1883  HA  CYS A 122      14.994   5.519  60.417  1.00  0.900          H  
ATOM   1884 1HB  CYS A 122      16.513   7.244  62.387  1.00  1.250          H  
ATOM   1885 2HB  CYS A 122      15.460   5.941  62.835  1.00  1.250          H  
ATOM   1886  HG  CYS A 122      18.160   5.911  61.097  1.00  1.250          H  
ATOM   1887  N   GLU A 123      14.176   8.636  61.006  1.00  0.610          N  
ATOM   1888  CA  GLU A 123      13.058   9.513  61.283  1.00  0.660          C  
ATOM   1889  C   GLU A 123      12.182   9.506  60.043  1.00  0.560          C  
ATOM   1890  O   GLU A 123      10.954   9.583  60.116  1.00  0.560          O  
ATOM   1891  CB  GLU A 123      13.536  10.921  61.642  1.00  0.900          C  
ATOM   1892  CG  GLU A 123      12.438  11.869  62.153  1.00  0.900          C  
ATOM   1893  CD  GLU A 123      11.892  11.481  63.521  1.00  0.900          C  
ATOM   1894  OE1 GLU A 123      12.572  10.776  64.241  1.00  0.900          O  
ATOM   1895  OE2 GLU A 123      10.808  11.889  63.850  1.00  0.900          O  
ATOM   1896  H   GLU A 123      15.070   9.051  60.732  1.00  0.730          H  
ATOM   1897  HA  GLU A 123      12.489   9.115  62.124  1.00  0.790          H  
ATOM   1898 1HB  GLU A 123      14.298  10.846  62.418  1.00  1.080          H  
ATOM   1899 2HB  GLU A 123      14.010  11.369  60.786  1.00  1.080          H  
ATOM   1900 1HG  GLU A 123      12.834  12.882  62.196  1.00  1.080          H  
ATOM   1901 2HG  GLU A 123      11.616  11.860  61.451  1.00  1.080          H  
ATOM   1902  N   PHE A 124      12.838   9.445  58.886  1.00  0.550          N  
ATOM   1903  CA  PHE A 124      12.180   9.433  57.590  1.00  0.610          C  
ATOM   1904  C   PHE A 124      11.282   8.190  57.518  1.00  0.580          C  
ATOM   1905  O   PHE A 124      10.100   8.281  57.163  1.00  0.660          O  
ATOM   1906  CB  PHE A 124      13.249   9.478  56.496  1.00  0.830          C  
ATOM   1907  CG  PHE A 124      12.783   9.545  55.093  1.00  0.830          C  
ATOM   1908  CD1 PHE A 124      12.296  10.715  54.564  1.00  0.830          C  
ATOM   1909  CD2 PHE A 124      12.879   8.462  54.284  1.00  0.830          C  
ATOM   1910  CE1 PHE A 124      11.902  10.770  53.277  1.00  0.830          C  
ATOM   1911  CE2 PHE A 124      12.494   8.521  52.979  1.00  0.830          C  
ATOM   1912  CZ  PHE A 124      11.990   9.675  52.488  1.00  0.830          C  
ATOM   1913  H   PHE A 124      13.864   9.429  58.917  1.00  0.660          H  
ATOM   1914  HA  PHE A 124      11.550  10.316  57.501  1.00  0.730          H  
ATOM   1915 1HB  PHE A 124      13.910  10.322  56.672  1.00  1.000          H  
ATOM   1916 2HB  PHE A 124      13.852   8.589  56.583  1.00  1.000          H  
ATOM   1917  HD1 PHE A 124      12.218  11.605  55.169  1.00  1.000          H  
ATOM   1918  HD2 PHE A 124      13.265   7.563  54.694  1.00  1.000          H  
ATOM   1919  HE1 PHE A 124      11.514  11.707  52.869  1.00  1.000          H  
ATOM   1920  HE2 PHE A 124      12.567   7.645  52.325  1.00  1.000          H  
ATOM   1921  HZ  PHE A 124      11.664   9.733  51.459  1.00  1.000          H  
ATOM   1922  N   ALA A 125      11.848   7.023  57.882  1.00  0.580          N  
ATOM   1923  CA  ALA A 125      11.111   5.768  57.905  1.00  0.670          C  
ATOM   1924  C   ALA A 125       9.909   5.832  58.851  1.00  0.650          C  
ATOM   1925  O   ALA A 125       8.806   5.382  58.511  1.00  0.730          O  
ATOM   1926  CB  ALA A 125      12.045   4.672  58.353  1.00  0.900          C  
ATOM   1927  H   ALA A 125      12.844   6.995  58.119  1.00  0.700          H  
ATOM   1928  HA  ALA A 125      10.752   5.560  56.906  1.00  0.800          H  
ATOM   1929 1HB  ALA A 125      11.527   3.751  58.355  1.00  1.080          H  
ATOM   1930 2HB  ALA A 125      12.889   4.625  57.673  1.00  1.080          H  
ATOM   1931 3HB  ALA A 125      12.408   4.882  59.357  1.00  1.080          H  
ATOM   1932  N   TYR A 126      10.112   6.444  60.021  1.00  0.610          N  
ATOM   1933  CA  TYR A 126       9.069   6.642  61.010  1.00  0.650          C  
ATOM   1934  C   TYR A 126       7.934   7.474  60.448  1.00  0.590          C  
ATOM   1935  O   TYR A 126       6.766   7.076  60.506  1.00  0.640          O  
ATOM   1936  CB  TYR A 126       9.668   7.304  62.230  1.00  0.890          C  
ATOM   1937  CG  TYR A 126       8.721   7.670  63.328  1.00  0.890          C  
ATOM   1938  CD1 TYR A 126       8.274   6.727  64.251  1.00  0.890          C  
ATOM   1939  CD2 TYR A 126       8.309   8.988  63.427  1.00  0.890          C  
ATOM   1940  CE1 TYR A 126       7.425   7.130  65.266  1.00  0.890          C  
ATOM   1941  CE2 TYR A 126       7.461   9.371  64.429  1.00  0.890          C  
ATOM   1942  CZ  TYR A 126       7.023   8.452  65.347  1.00  0.890          C  
ATOM   1943  OH  TYR A 126       6.183   8.845  66.353  1.00  0.890          O  
ATOM   1944  H   TYR A 126      11.059   6.752  60.266  1.00  0.730          H  
ATOM   1945  HA  TYR A 126       8.669   5.672  61.291  1.00  0.780          H  
ATOM   1946 1HB  TYR A 126      10.419   6.656  62.611  1.00  1.070          H  
ATOM   1947 2HB  TYR A 126      10.172   8.201  61.933  1.00  1.070          H  
ATOM   1948  HD1 TYR A 126       8.600   5.687  64.185  1.00  1.070          H  
ATOM   1949  HD2 TYR A 126       8.666   9.728  62.707  1.00  1.070          H  
ATOM   1950  HE1 TYR A 126       7.073   6.423  66.001  1.00  1.070          H  
ATOM   1951  HE2 TYR A 126       7.145  10.411  64.505  1.00  1.070          H  
ATOM   1952  HH  TYR A 126       5.948   9.771  66.234  1.00  1.070          H  
ATOM   1953  N   LYS A 127       8.260   8.629  59.862  1.00  0.540          N  
ATOM   1954  CA  LYS A 127       7.228   9.508  59.348  1.00  0.580          C  
ATOM   1955  C   LYS A 127       6.380   8.780  58.312  1.00  0.600          C  
ATOM   1956  O   LYS A 127       5.159   8.954  58.294  1.00  0.670          O  
ATOM   1957  CB  LYS A 127       7.837  10.780  58.741  1.00  0.800          C  
ATOM   1958  CG  LYS A 127       6.812  11.834  58.192  1.00  0.800          C  
ATOM   1959  CD  LYS A 127       6.009  12.569  59.255  1.00  0.800          C  
ATOM   1960  CE  LYS A 127       5.051  13.577  58.578  1.00  0.800          C  
ATOM   1961  NZ  LYS A 127       4.401  14.506  59.542  1.00  0.800          N  
ATOM   1962  H   LYS A 127       9.246   8.915  59.824  1.00  0.650          H  
ATOM   1963  HA  LYS A 127       6.581   9.792  60.176  1.00  0.700          H  
ATOM   1964 1HB  LYS A 127       8.463  11.269  59.490  1.00  0.960          H  
ATOM   1965 2HB  LYS A 127       8.498  10.495  57.916  1.00  0.960          H  
ATOM   1966 1HG  LYS A 127       7.372  12.616  57.696  1.00  0.960          H  
ATOM   1967 2HG  LYS A 127       6.136  11.373  57.467  1.00  0.960          H  
ATOM   1968 1HD  LYS A 127       5.422  11.862  59.839  1.00  0.960          H  
ATOM   1969 2HD  LYS A 127       6.682  13.114  59.921  1.00  0.960          H  
ATOM   1970 1HE  LYS A 127       5.596  14.163  57.849  1.00  0.960          H  
ATOM   1971 2HE  LYS A 127       4.275  13.008  58.067  1.00  0.960          H  
ATOM   1972 1HZ  LYS A 127       3.776  15.141  59.042  1.00  0.960          H  
ATOM   1973 2HZ  LYS A 127       3.880  14.004  60.233  1.00  0.960          H  
ATOM   1974 3HZ  LYS A 127       5.148  15.066  59.987  1.00  0.960          H  
ATOM   1975  N   MET A 128       7.010   7.952  57.461  1.00  0.600          N  
ATOM   1976  CA  MET A 128       6.257   7.201  56.460  1.00  0.700          C  
ATOM   1977  C   MET A 128       5.280   6.255  57.144  1.00  0.710          C  
ATOM   1978  O   MET A 128       4.113   6.184  56.752  1.00  0.740          O  
ATOM   1979  CB  MET A 128       7.205   6.398  55.567  1.00  0.940          C  
ATOM   1980  CG  MET A 128       6.572   5.710  54.307  1.00  0.940          C  
ATOM   1981  SD  MET A 128       6.012   6.882  53.032  1.00  0.940          S  
ATOM   1982  CE  MET A 128       5.497   5.830  51.685  1.00  0.940          C  
ATOM   1983  H   MET A 128       8.035   7.895  57.490  1.00  0.720          H  
ATOM   1984  HA  MET A 128       5.683   7.897  55.854  1.00  0.840          H  
ATOM   1985 1HB  MET A 128       8.001   7.046  55.241  1.00  1.130          H  
ATOM   1986 2HB  MET A 128       7.675   5.613  56.160  1.00  1.130          H  
ATOM   1987 1HG  MET A 128       7.313   5.048  53.861  1.00  1.130          H  
ATOM   1988 2HG  MET A 128       5.719   5.103  54.614  1.00  1.130          H  
ATOM   1989 1HE  MET A 128       5.128   6.449  50.857  1.00  1.130          H  
ATOM   1990 2HE  MET A 128       6.344   5.232  51.347  1.00  1.130          H  
ATOM   1991 3HE  MET A 128       4.697   5.170  52.023  1.00  1.130          H  
ATOM   1992  N   ALA A 129       5.739   5.520  58.168  1.00  0.720          N  
ATOM   1993  CA  ALA A 129       4.851   4.601  58.869  1.00  0.820          C  
ATOM   1994  C   ALA A 129       3.680   5.317  59.552  1.00  0.810          C  
ATOM   1995  O   ALA A 129       2.533   4.864  59.443  1.00  0.880          O  
ATOM   1996  CB  ALA A 129       5.629   3.812  59.905  1.00  1.110          C  
ATOM   1997  H   ALA A 129       6.733   5.582  58.426  1.00  0.860          H  
ATOM   1998  HA  ALA A 129       4.442   3.909  58.135  1.00  0.980          H  
ATOM   1999 1HB  ALA A 129       4.966   3.108  60.394  1.00  1.330          H  
ATOM   2000 2HB  ALA A 129       6.434   3.275  59.409  1.00  1.330          H  
ATOM   2001 3HB  ALA A 129       6.047   4.498  60.644  1.00  1.330          H  
ATOM   2002  N   VAL A 130       3.953   6.470  60.181  1.00  0.760          N  
ATOM   2003  CA  VAL A 130       2.912   7.222  60.875  1.00  0.820          C  
ATOM   2004  C   VAL A 130       1.896   7.737  59.868  1.00  0.810          C  
ATOM   2005  O   VAL A 130       0.686   7.650  60.107  1.00  0.900          O  
ATOM   2006  CB  VAL A 130       3.509   8.377  61.706  1.00  1.120          C  
ATOM   2007  CG1 VAL A 130       2.380   9.269  62.271  1.00  1.120          C  
ATOM   2008  CG2 VAL A 130       4.361   7.789  62.868  1.00  1.120          C  
ATOM   2009  H   VAL A 130       4.927   6.792  60.208  1.00  0.910          H  
ATOM   2010  HA  VAL A 130       2.406   6.545  61.566  1.00  0.980          H  
ATOM   2011  HB  VAL A 130       4.140   8.992  61.061  1.00  1.350          H  
ATOM   2012 1HG1 VAL A 130       2.821  10.079  62.848  1.00  1.350          H  
ATOM   2013 2HG1 VAL A 130       1.786   9.693  61.464  1.00  1.350          H  
ATOM   2014 3HG1 VAL A 130       1.733   8.674  62.920  1.00  1.350          H  
ATOM   2015 1HG2 VAL A 130       4.786   8.604  63.442  1.00  1.350          H  
ATOM   2016 2HG2 VAL A 130       3.735   7.174  63.521  1.00  1.350          H  
ATOM   2017 3HG2 VAL A 130       5.165   7.176  62.467  1.00  1.350          H  
ATOM   2018  N   CYS A 131       2.382   8.300  58.760  1.00  0.740          N  
ATOM   2019  CA  CYS A 131       1.505   8.764  57.708  1.00  0.780          C  
ATOM   2020  C   CYS A 131       0.658   7.619  57.212  1.00  0.780          C  
ATOM   2021  O   CYS A 131      -0.559   7.755  57.062  1.00  0.850          O  
ATOM   2022  CB  CYS A 131       2.281   9.342  56.545  1.00  1.080          C  
ATOM   2023  SG  CYS A 131       1.222   9.794  55.197  1.00  1.080          S  
ATOM   2024  H   CYS A 131       3.394   8.392  58.640  1.00  0.890          H  
ATOM   2025  HA  CYS A 131       0.857   9.540  58.111  1.00  0.940          H  
ATOM   2026 1HB  CYS A 131       2.831  10.227  56.866  1.00  1.290          H  
ATOM   2027 2HB  CYS A 131       3.010   8.615  56.193  1.00  1.290          H  
ATOM   2028  N   GLY A 132       1.287   6.467  56.978  1.00  0.760          N  
ATOM   2029  CA  GLY A 132       0.581   5.305  56.509  1.00  0.830          C  
ATOM   2030  C   GLY A 132      -0.634   5.072  57.382  1.00  0.910          C  
ATOM   2031  O   GLY A 132      -1.752   4.907  56.879  1.00  0.930          O  
ATOM   2032  H   GLY A 132       2.304   6.404  57.082  1.00  0.910          H  
ATOM   2033 1HA  GLY A 132       0.293   5.466  55.482  1.00  1.000          H  
ATOM   2034 2HA  GLY A 132       1.246   4.441  56.545  1.00  1.000          H  
ATOM   2035  N   ALA A 133      -0.426   5.035  58.698  1.00  1.000          N  
ATOM   2036  CA  ALA A 133      -1.526   4.816  59.628  1.00  1.160          C  
ATOM   2037  C   ALA A 133      -2.616   5.880  59.515  1.00  1.160          C  
ATOM   2038  O   ALA A 133      -3.807   5.554  59.555  1.00  1.270          O  
ATOM   2039  CB  ALA A 133      -1.014   4.815  61.042  1.00  1.560          C  
ATOM   2040  H   ALA A 133       0.541   5.144  59.031  1.00  1.200          H  
ATOM   2041  HA  ALA A 133      -1.963   3.845  59.404  1.00  1.390          H  
ATOM   2042 1HB  ALA A 133      -1.836   4.620  61.720  1.00  1.870          H  
ATOM   2043 2HB  ALA A 133      -0.276   4.060  61.140  1.00  1.870          H  
ATOM   2044 3HB  ALA A 133      -0.575   5.786  61.268  1.00  1.870          H  
ATOM   2045  N   ASN A 134      -2.227   7.140  59.336  1.00  1.080          N  
ATOM   2046  CA  ASN A 134      -3.223   8.199  59.246  1.00  1.170          C  
ATOM   2047  C   ASN A 134      -4.074   8.063  57.980  1.00  1.100          C  
ATOM   2048  O   ASN A 134      -5.306   8.211  58.029  1.00  1.190          O  
ATOM   2049  CB  ASN A 134      -2.538   9.545  59.295  1.00  1.600          C  
ATOM   2050  CG  ASN A 134      -1.977   9.854  60.665  1.00  1.600          C  
ATOM   2051  OD1 ASN A 134      -2.362   9.259  61.681  1.00  1.600          O  
ATOM   2052  ND2 ASN A 134      -1.070  10.792  60.710  1.00  1.600          N  
ATOM   2053  H   ASN A 134      -1.223   7.361  59.357  1.00  1.300          H  
ATOM   2054  HA  ASN A 134      -3.894   8.112  60.101  1.00  1.400          H  
ATOM   2055 1HB  ASN A 134      -1.726   9.562  58.566  1.00  1.920          H  
ATOM   2056 2HB  ASN A 134      -3.245  10.325  59.014  1.00  1.920          H  
ATOM   2057 1HD2 ASN A 134      -0.668  11.052  61.587  1.00  1.920          H  
ATOM   2058 2HD2 ASN A 134      -0.784  11.255  59.873  1.00  1.920          H  
ATOM   2059  N   GLU A 135      -3.427   7.721  56.864  1.00  0.980          N  
ATOM   2060  CA  GLU A 135      -4.132   7.539  55.603  1.00  0.940          C  
ATOM   2061  C   GLU A 135      -4.990   6.276  55.651  1.00  0.950          C  
ATOM   2062  O   GLU A 135      -6.090   6.241  55.090  1.00  0.970          O  
ATOM   2063  CB  GLU A 135      -3.147   7.486  54.443  1.00  1.330          C  
ATOM   2064  CG  GLU A 135      -2.434   8.801  54.135  1.00  1.330          C  
ATOM   2065  CD  GLU A 135      -3.390   9.884  53.741  1.00  1.330          C  
ATOM   2066  OE1 GLU A 135      -4.230   9.622  52.917  1.00  1.330          O  
ATOM   2067  OE2 GLU A 135      -3.300  10.979  54.267  1.00  1.330          O  
ATOM   2068  H   GLU A 135      -2.403   7.641  56.899  1.00  1.180          H  
ATOM   2069  HA  GLU A 135      -4.791   8.391  55.452  1.00  1.130          H  
ATOM   2070 1HB  GLU A 135      -2.391   6.769  54.694  1.00  1.600          H  
ATOM   2071 2HB  GLU A 135      -3.654   7.157  53.543  1.00  1.600          H  
ATOM   2072 1HG  GLU A 135      -1.885   9.116  55.022  1.00  1.600          H  
ATOM   2073 2HG  GLU A 135      -1.712   8.634  53.336  1.00  1.600          H  
ATOM   2074  N   SER A 136      -4.490   5.242  56.333  1.00  0.980          N  
ATOM   2075  CA  SER A 136      -5.193   3.978  56.484  1.00  1.030          C  
ATOM   2076  C   SER A 136      -6.502   4.236  57.227  1.00  1.170          C  
ATOM   2077  O   SER A 136      -7.546   3.655  56.902  1.00  1.150          O  
ATOM   2078  CB  SER A 136      -4.316   2.987  57.232  1.00  1.420          C  
ATOM   2079  OG  SER A 136      -3.172   2.645  56.476  1.00  1.420          O  
ATOM   2080  H   SER A 136      -3.553   5.328  56.723  1.00  1.180          H  
ATOM   2081  HA  SER A 136      -5.416   3.578  55.496  1.00  1.240          H  
ATOM   2082 1HB  SER A 136      -4.013   3.415  58.175  1.00  1.710          H  
ATOM   2083 2HB  SER A 136      -4.878   2.096  57.457  1.00  1.710          H  
ATOM   2084  HG  SER A 136      -2.591   3.431  56.503  1.00  1.710          H  
ATOM   2085  N   LYS A 137      -6.468   5.131  58.228  1.00  1.620          N  
ATOM   2086  CA  LYS A 137      -7.689   5.479  58.945  1.00  1.810          C  
ATOM   2087  C   LYS A 137      -8.662   6.228  58.032  1.00  2.240          C  
ATOM   2088  O   LYS A 137      -9.842   5.883  57.974  1.00  2.310          O  
ATOM   2089  CB  LYS A 137      -7.379   6.304  60.198  1.00  2.460          C  
ATOM   2090  CG  LYS A 137      -8.621   6.798  61.008  1.00  2.460          C  
ATOM   2091  CD  LYS A 137      -9.466   5.665  61.630  1.00  2.460          C  
ATOM   2092  CE  LYS A 137     -10.586   6.261  62.513  1.00  2.460          C  
ATOM   2093  NZ  LYS A 137     -11.527   5.219  63.065  1.00  2.460          N  
ATOM   2094  H   LYS A 137      -5.563   5.516  58.521  1.00  1.940          H  
ATOM   2095  HA  LYS A 137      -8.169   4.555  59.260  1.00  2.170          H  
ATOM   2096 1HB  LYS A 137      -6.752   5.713  60.868  1.00  2.950          H  
ATOM   2097 2HB  LYS A 137      -6.796   7.182  59.913  1.00  2.950          H  
ATOM   2098 1HG  LYS A 137      -8.274   7.451  61.808  1.00  2.950          H  
ATOM   2099 2HG  LYS A 137      -9.263   7.387  60.353  1.00  2.950          H  
ATOM   2100 1HD  LYS A 137      -9.934   5.065  60.842  1.00  2.950          H  
ATOM   2101 2HD  LYS A 137      -8.833   5.015  62.235  1.00  2.950          H  
ATOM   2102 1HE  LYS A 137     -10.122   6.786  63.345  1.00  2.950          H  
ATOM   2103 2HE  LYS A 137     -11.162   6.972  61.923  1.00  2.950          H  
ATOM   2104 1HZ  LYS A 137     -12.227   5.664  63.633  1.00  2.950          H  
ATOM   2105 2HZ  LYS A 137     -12.007   4.711  62.292  1.00  2.950          H  
ATOM   2106 3HZ  LYS A 137     -11.019   4.554  63.624  1.00  2.950          H  
ATOM   2107  N   LYS A 138      -8.179   7.203  57.252  1.00  2.620          N  
ATOM   2108  CA  LYS A 138      -9.069   7.967  56.362  1.00  3.250          C  
ATOM   2109  C   LYS A 138      -9.825   7.054  55.394  1.00  3.280          C  
ATOM   2110  O   LYS A 138     -11.005   7.262  55.105  1.00  3.740          O  
ATOM   2111  CB  LYS A 138      -8.278   8.967  55.517  1.00  4.300          C  
ATOM   2112  CG  LYS A 138      -7.702  10.162  56.244  1.00  4.300          C  
ATOM   2113  CD  LYS A 138      -6.892  11.010  55.261  1.00  4.300          C  
ATOM   2114  CE  LYS A 138      -6.215  12.191  55.921  1.00  4.300          C  
ATOM   2115  NZ  LYS A 138      -5.338  12.915  54.954  1.00  4.300          N  
ATOM   2116  H   LYS A 138      -7.188   7.457  57.336  1.00  3.140          H  
ATOM   2117  HA  LYS A 138      -9.798   8.497  56.973  1.00  3.900          H  
ATOM   2118 1HB  LYS A 138      -7.445   8.448  55.040  1.00  5.160          H  
ATOM   2119 2HB  LYS A 138      -8.918   9.340  54.720  1.00  5.160          H  
ATOM   2120 1HG  LYS A 138      -8.511  10.760  56.664  1.00  5.160          H  
ATOM   2121 2HG  LYS A 138      -7.058   9.824  57.053  1.00  5.160          H  
ATOM   2122 1HD  LYS A 138      -6.122  10.388  54.802  1.00  5.160          H  
ATOM   2123 2HD  LYS A 138      -7.545  11.376  54.472  1.00  5.160          H  
ATOM   2124 1HE  LYS A 138      -6.969  12.877  56.301  1.00  5.160          H  
ATOM   2125 2HE  LYS A 138      -5.604  11.836  56.753  1.00  5.160          H  
ATOM   2126 1HZ  LYS A 138      -4.886  13.690  55.409  1.00  5.160          H  
ATOM   2127 2HZ  LYS A 138      -4.614  12.247  54.610  1.00  5.160          H  
ATOM   2128 3HZ  LYS A 138      -5.881  13.251  54.177  1.00  5.160          H  
ATOM   2129  N   LEU A 139      -9.131   6.024  54.928  1.00  2.900          N  
ATOM   2130  CA  LEU A 139      -9.621   5.037  53.975  1.00  3.140          C  
ATOM   2131  C   LEU A 139     -10.447   3.892  54.612  1.00  3.040          C  
ATOM   2132  O   LEU A 139     -10.918   2.980  53.905  1.00  2.930          O  
ATOM   2133  CB  LEU A 139      -8.383   4.502  53.248  1.00  4.300          C  
ATOM   2134  CG  LEU A 139      -7.614   5.536  52.366  1.00  4.300          C  
ATOM   2135  CD1 LEU A 139      -6.307   4.954  51.975  1.00  4.300          C  
ATOM   2136  CD2 LEU A 139      -8.408   5.850  51.095  1.00  4.300          C  
ATOM   2137  H   LEU A 139      -8.143   5.971  55.202  1.00  3.480          H  
ATOM   2138  HA  LEU A 139     -10.267   5.550  53.272  1.00  3.770          H  
ATOM   2139 1HB  LEU A 139      -7.686   4.129  54.003  1.00  5.160          H  
ATOM   2140 2HB  LEU A 139      -8.669   3.689  52.627  1.00  5.160          H  
ATOM   2141  HG  LEU A 139      -7.435   6.450  52.938  1.00  5.160          H  
ATOM   2142 1HD1 LEU A 139      -5.744   5.668  51.370  1.00  5.160          H  
ATOM   2143 2HD1 LEU A 139      -5.761   4.734  52.884  1.00  5.160          H  
ATOM   2144 3HD1 LEU A 139      -6.442   4.068  51.419  1.00  5.160          H  
ATOM   2145 1HD2 LEU A 139      -7.844   6.558  50.487  1.00  5.160          H  
ATOM   2146 2HD2 LEU A 139      -8.564   4.932  50.530  1.00  5.160          H  
ATOM   2147 3HD2 LEU A 139      -9.368   6.286  51.348  1.00  5.160          H  
ATOM   2148  N   GLY A 140     -10.609   3.924  55.947  1.00  3.180          N  
ATOM   2149  CA  GLY A 140     -11.376   2.930  56.698  1.00  3.200          C  
ATOM   2150  C   GLY A 140     -10.685   1.588  56.972  1.00  2.830          C  
ATOM   2151  O   GLY A 140     -11.337   0.631  57.395  1.00  2.940          O  
ATOM   2152  H   GLY A 140     -10.211   4.699  56.483  1.00  3.820          H  
ATOM   2153 1HA  GLY A 140     -11.660   3.384  57.650  1.00  3.840          H  
ATOM   2154 2HA  GLY A 140     -12.309   2.744  56.170  1.00  3.840          H  
ATOM   2155  N   MET A 141      -9.362   1.495  56.838  1.00  2.520          N  
ATOM   2156  CA  MET A 141      -8.696   0.202  56.999  1.00  2.490          C  
ATOM   2157  C   MET A 141      -8.550  -0.221  58.442  1.00  2.080          C  
ATOM   2158  O   MET A 141      -8.082  -1.322  58.730  1.00  2.430          O  
ATOM   2159  CB  MET A 141      -7.298   0.260  56.417  1.00  3.500          C  
ATOM   2160  CG  MET A 141      -7.207   0.469  54.943  1.00  3.500          C  
ATOM   2161  SD  MET A 141      -5.498   0.532  54.420  1.00  3.500          S  
ATOM   2162  CE  MET A 141      -5.700   0.894  52.724  1.00  3.500          C  
ATOM   2163  H   MET A 141      -8.779   2.305  56.616  1.00  3.020          H  
ATOM   2164  HA  MET A 141      -9.280  -0.558  56.478  1.00  2.990          H  
ATOM   2165 1HB  MET A 141      -6.774   1.069  56.889  1.00  4.200          H  
ATOM   2166 2HB  MET A 141      -6.764  -0.658  56.658  1.00  4.200          H  
ATOM   2167 1HG  MET A 141      -7.713  -0.344  54.414  1.00  4.200          H  
ATOM   2168 2HG  MET A 141      -7.690   1.412  54.675  1.00  4.200          H  
ATOM   2169 1HE  MET A 141      -4.737   0.960  52.277  1.00  4.200          H  
ATOM   2170 2HE  MET A 141      -6.276   0.096  52.241  1.00  4.200          H  
ATOM   2171 3HE  MET A 141      -6.213   1.841  52.625  1.00  4.200          H  
ATOM   2172  N   LYS A 142      -8.891   0.676  59.352  1.00  1.820          N  
ATOM   2173  CA  LYS A 142      -8.744   0.413  60.766  1.00  1.810          C  
ATOM   2174  C   LYS A 142     -10.092   0.181  61.437  1.00  2.080          C  
ATOM   2175  O   LYS A 142     -10.164   0.110  62.665  1.00  2.530          O  
ATOM   2176  CB  LYS A 142      -8.005   1.569  61.434  1.00  2.540          C  
ATOM   2177  CG  LYS A 142      -6.599   1.881  60.834  1.00  2.540          C  
ATOM   2178  CD  LYS A 142      -5.660   0.654  60.738  1.00  2.540          C  
ATOM   2179  CE  LYS A 142      -5.231   0.098  62.085  1.00  2.540          C  
ATOM   2180  NZ  LYS A 142      -4.273  -1.036  61.906  1.00  2.540          N  
ATOM   2181  H   LYS A 142      -9.274   1.555  59.037  1.00  2.180          H  
ATOM   2182  HA  LYS A 142      -8.179  -0.507  60.897  1.00  2.170          H  
ATOM   2183 1HB  LYS A 142      -8.606   2.474  61.339  1.00  3.050          H  
ATOM   2184 2HB  LYS A 142      -7.893   1.368  62.498  1.00  3.050          H  
ATOM   2185 1HG  LYS A 142      -6.730   2.286  59.827  1.00  3.050          H  
ATOM   2186 2HG  LYS A 142      -6.117   2.648  61.440  1.00  3.050          H  
ATOM   2187 1HD  LYS A 142      -6.108  -0.136  60.144  1.00  3.050          H  
ATOM   2188 2HD  LYS A 142      -4.760   0.974  60.215  1.00  3.050          H  
ATOM   2189 1HE  LYS A 142      -4.746   0.884  62.662  1.00  3.050          H  
ATOM   2190 2HE  LYS A 142      -6.100  -0.262  62.633  1.00  3.050          H  
ATOM   2191 1HZ  LYS A 142      -3.988  -1.402  62.810  1.00  3.050          H  
ATOM   2192 2HZ  LYS A 142      -4.718  -1.774  61.375  1.00  3.050          H  
ATOM   2193 3HZ  LYS A 142      -3.464  -0.697  61.394  1.00  3.050          H  
ATOM   2194  N   GLU A 143     -11.153   0.083  60.637  1.00  2.560          N  
ATOM   2195  CA  GLU A 143     -12.486  -0.132  61.181  1.00  3.110          C  
ATOM   2196  C   GLU A 143     -12.676  -1.609  61.490  1.00  3.880          C  
ATOM   2197  O   GLU A 143     -11.975  -2.456  60.937  1.00  4.480          O  
ATOM   2198  CB  GLU A 143     -13.573   0.346  60.220  1.00  4.130          C  
ATOM   2199  CG  GLU A 143     -13.485   1.824  59.874  1.00  4.130          C  
ATOM   2200  CD  GLU A 143     -13.594   2.738  61.055  1.00  4.130          C  
ATOM   2201  OE1 GLU A 143     -14.277   2.433  61.998  1.00  4.130          O  
ATOM   2202  OE2 GLU A 143     -12.952   3.768  61.007  1.00  4.130          O  
ATOM   2203  H   GLU A 143     -11.037   0.162  59.623  1.00  3.070          H  
ATOM   2204  HA  GLU A 143     -12.582   0.424  62.115  1.00  3.730          H  
ATOM   2205 1HB  GLU A 143     -13.498  -0.218  59.290  1.00  4.960          H  
ATOM   2206 2HB  GLU A 143     -14.558   0.148  60.644  1.00  4.960          H  
ATOM   2207 1HG  GLU A 143     -12.526   2.000  59.404  1.00  4.960          H  
ATOM   2208 2HG  GLU A 143     -14.262   2.066  59.149  1.00  4.960          H  
ATOM   2209  N   HIS A 144     -13.655  -1.926  62.345  1.00  4.310          N  
ATOM   2210  CA  HIS A 144     -14.007  -3.303  62.703  1.00  5.400          C  
ATOM   2211  C   HIS A 144     -14.604  -4.075  61.530  1.00  6.320          C  
ATOM   2212  O   HIS A 144     -14.697  -5.307  61.546  1.00  7.250          O  
ATOM   2213  CB  HIS A 144     -14.999  -3.237  63.843  1.00  7.120          C  
ATOM   2214  CG  HIS A 144     -16.124  -2.387  63.443  1.00  7.120          C  
ATOM   2215  ND1 HIS A 144     -16.003  -1.011  63.394  1.00  7.120          N  
ATOM   2216  CD2 HIS A 144     -17.386  -2.672  63.041  1.00  7.120          C  
ATOM   2217  CE1 HIS A 144     -17.146  -0.486  62.977  1.00  7.120          C  
ATOM   2218  NE2 HIS A 144     -18.001  -1.471  62.759  1.00  7.120          N  
ATOM   2219  H   HIS A 144     -14.226  -1.182  62.768  1.00  5.170          H  
ATOM   2220  HA  HIS A 144     -13.114  -3.831  63.039  1.00  6.480          H  
ATOM   2221 1HB  HIS A 144     -15.370  -4.236  64.076  1.00  8.550          H  
ATOM   2222 2HB  HIS A 144     -14.531  -2.826  64.736  1.00  8.550          H  
ATOM   2223  HD2 HIS A 144     -17.827  -3.664  62.949  1.00  8.550          H  
ATOM   2224  HE1 HIS A 144     -17.344   0.578  62.837  1.00  8.550          H  
ATOM   2225  HE2 HIS A 144     -18.955  -1.361  62.429  1.00  8.550          H  
ATOM   2226  N   ASP A 145     -15.019  -3.328  60.524  1.00  6.340          N  
ATOM   2227  CA  ASP A 145     -15.570  -3.819  59.280  1.00  7.470          C  
ATOM   2228  C   ASP A 145     -15.233  -2.773  58.239  1.00  7.810          C  
ATOM   2229  O   ASP A 145     -15.902  -1.748  58.095  1.00  8.810          O  
ATOM   2230  CB  ASP A 145     -17.073  -4.069  59.351  1.00 10.010          C  
ATOM   2231  CG  ASP A 145     -17.600  -4.684  58.043  1.00 10.010          C  
ATOM   2232  OD1 ASP A 145     -16.882  -4.615  57.037  1.00 10.010          O  
ATOM   2233  OD2 ASP A 145     -18.690  -5.224  58.045  1.00 10.010          O  
ATOM   2234  H   ASP A 145     -14.884  -2.331  60.617  1.00  7.610          H  
ATOM   2235  HA  ASP A 145     -15.075  -4.751  59.010  1.00  8.960          H  
ATOM   2236 1HB  ASP A 145     -17.292  -4.745  60.180  1.00 12.010          H  
ATOM   2237 2HB  ASP A 145     -17.595  -3.128  59.541  1.00 12.010          H  
ATOM   2238  N   PHE A 146     -14.176  -3.031  57.509  1.00  7.160          N  
ATOM   2239  CA  PHE A 146     -13.628  -2.058  56.593  1.00  7.620          C  
ATOM   2240  C   PHE A 146     -14.251  -2.162  55.225  1.00  7.930          C  
ATOM   2241  O   PHE A 146     -13.813  -1.507  54.278  1.00  8.640          O  
ATOM   2242  CB  PHE A 146     -12.116  -2.197  56.548  1.00 10.480          C  
ATOM   2243  CG  PHE A 146     -11.635  -3.546  56.229  1.00 10.480          C  
ATOM   2244  CD1 PHE A 146     -11.505  -3.954  54.928  1.00 10.480          C  
ATOM   2245  CD2 PHE A 146     -11.308  -4.428  57.248  1.00 10.480          C  
ATOM   2246  CE1 PHE A 146     -11.046  -5.203  54.636  1.00 10.480          C  
ATOM   2247  CE2 PHE A 146     -10.855  -5.688  56.955  1.00 10.480          C  
ATOM   2248  CZ  PHE A 146     -10.721  -6.075  55.642  1.00 10.480          C  
ATOM   2249  H   PHE A 146     -13.701  -3.916  57.631  1.00  8.590          H  
ATOM   2250  HA  PHE A 146     -13.846  -1.061  56.984  1.00  9.140          H  
ATOM   2251 1HB  PHE A 146     -11.705  -1.503  55.815  1.00 12.580          H  
ATOM   2252 2HB  PHE A 146     -11.706  -1.913  57.521  1.00 12.580          H  
ATOM   2253  HD1 PHE A 146     -11.764  -3.262  54.115  1.00 12.580          H  
ATOM   2254  HD2 PHE A 146     -11.408  -4.105  58.298  1.00 12.580          H  
ATOM   2255  HE1 PHE A 146     -10.945  -5.509  53.591  1.00 12.580          H  
ATOM   2256  HE2 PHE A 146     -10.597  -6.378  57.758  1.00 12.580          H  
ATOM   2257  HZ  PHE A 146     -10.357  -7.071  55.395  1.00 12.580          H  
ATOM   2258  N   PHE A 147     -15.299  -2.978  55.108  1.00  7.670          N  
ATOM   2259  CA  PHE A 147     -15.963  -3.121  53.836  1.00  8.190          C  
ATOM   2260  C   PHE A 147     -17.202  -2.227  53.772  1.00  8.940          C  
ATOM   2261  O   PHE A 147     -17.906  -2.225  52.760  1.00  9.360          O  
ATOM   2262  CB  PHE A 147     -16.393  -4.565  53.640  1.00 11.260          C  
ATOM   2263  CG  PHE A 147     -15.267  -5.552  53.610  1.00 11.260          C  
ATOM   2264  CD1 PHE A 147     -15.009  -6.321  54.733  1.00 11.260          C  
ATOM   2265  CD2 PHE A 147     -14.477  -5.730  52.481  1.00 11.260          C  
ATOM   2266  CE1 PHE A 147     -14.002  -7.251  54.732  1.00 11.260          C  
ATOM   2267  CE2 PHE A 147     -13.461  -6.664  52.478  1.00 11.260          C  
ATOM   2268  CZ  PHE A 147     -13.232  -7.430  53.603  1.00 11.260          C  
ATOM   2269  H   PHE A 147     -15.657  -3.523  55.910  1.00  9.200          H  
ATOM   2270  HA  PHE A 147     -15.275  -2.830  53.043  1.00  9.830          H  
ATOM   2271 1HB  PHE A 147     -17.067  -4.843  54.458  1.00 13.510          H  
ATOM   2272 2HB  PHE A 147     -16.950  -4.654  52.711  1.00 13.510          H  
ATOM   2273  HD1 PHE A 147     -15.629  -6.181  55.629  1.00 13.510          H  
ATOM   2274  HD2 PHE A 147     -14.663  -5.128  51.590  1.00 13.510          H  
ATOM   2275  HE1 PHE A 147     -13.816  -7.848  55.622  1.00 13.510          H  
ATOM   2276  HE2 PHE A 147     -12.833  -6.803  51.584  1.00 13.510          H  
ATOM   2277  HZ  PHE A 147     -12.430  -8.167  53.602  1.00 13.510          H  
ATOM   2278  N   GLU A 148     -17.471  -1.468  54.847  1.00  9.350          N  
ATOM   2279  CA  GLU A 148     -18.639  -0.594  54.874  1.00 10.210          C  
ATOM   2280  C   GLU A 148     -18.307   0.811  54.372  1.00 10.520          C  
ATOM   2281  O   GLU A 148     -19.121   1.427  53.684  1.00 10.860          O  
ATOM   2282  OXT GLU A 148     -17.350   1.414  54.857  1.00 15.320          O  
ATOM   2283  CB  GLU A 148     -19.234  -0.515  56.286  1.00 13.270          C  
ATOM   2284  CG  GLU A 148     -20.513   0.342  56.376  1.00 13.270          C  
ATOM   2285  CD  GLU A 148     -21.141   0.401  57.758  1.00 13.270          C  
ATOM   2286  OE1 GLU A 148     -20.583  -0.134  58.686  1.00 13.270          O  
ATOM   2287  OE2 GLU A 148     -22.194   0.981  57.874  1.00 13.270          O  
ATOM   2288  H   GLU A 148     -16.865  -1.517  55.676  1.00 11.220          H  
ATOM   2289  HA  GLU A 148     -19.398  -1.014  54.215  1.00 12.250          H  
ATOM   2290 1HB  GLU A 148     -19.474  -1.524  56.633  1.00 15.920          H  
ATOM   2291 2HB  GLU A 148     -18.492  -0.106  56.973  1.00 15.920          H  
ATOM   2292 1HG  GLU A 148     -20.262   1.359  56.079  1.00 15.920          H  
ATOM   2293 2HG  GLU A 148     -21.240  -0.040  55.665  1.00 15.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -847.089 85.9261 678.047 -48.2634 14.962 37.8805 344.912 -367.9 -0.91781 -6.05375 -314.511 -44.326 -125.134 -5.99047 -11.103 -15.8701 -2.56567 6.99916 9.59319 83.3876 123.167 -20.9706 19.4012 -16.6448 -8.63084 115.227 -316.468
MET:NtermProteinFull_1 -2.76434 0.23481 2.70539 -0.42337 0.11866 0.00277 1.61782 -1.27436 -0.05586 -0.14686 -1.00995 1.18841 0 0 0 0 0 0.117 0.03723 1.55027 0 0 0 0.60916 0 0.09317 2.59996
LYS_2 -4.00179 0.26374 3.88091 -0.31166 0.03748 0.14809 1.83868 -1.67812 -0 -0 -1.80076 0.0199 0 0 0 0 0 -0.00704 0.0018 1.70127 0 -0.08549 0 -1.5107 -0.25619 0.24456 -1.51533
GLY_3 -3.05312 0.16107 3.42505 -4e-05 0 0 1.49323 -1.72186 -0.0606 -0.17802 -0.58263 -0.41082 0 0 0 0 0 -0.10452 0 0 0 0.44347 0 0.83697 -0.15533 0.23677 0.3296
ILE_4 -4.4714 0.38096 4.49557 -0.49906 0.39441 0.10048 2.61766 -2.38512 -0 -0 -1.3742 -0.08087 0 0 0 0 0 -0.02855 0.01069 0.67273 0 -0.49342 0 0.73287 0.11735 0.31168 0.50179
THR_5 -4.45082 0.22067 4.84145 -0.2058 0.13848 0.07572 2.29113 -2.42224 -0 -0 -1.85697 -0.22035 0 0 0 0 0 0.01615 0.00241 0.11749 0 0.08749 2.30625 -1.0874 0.02623 0.33665 0.21654
THR_6 -7.46285 1.03584 6.11063 -0.20686 0.15674 0.07162 3.30603 -3.42677 -0 -2e-05 -3.09994 0.00232 0 0 0 0 0 0.09443 0.00611 0.06383 0 -0.02077 2.26916 -1.0874 0.07752 0.44869 -1.66171
ALA_7 -5.46173 0.23842 4.70882 -0.02186 0 0 3.25058 -2.88299 -0 -0 -3.15868 -0.37675 0 0 0 0 0 0.07628 0 0 0 -0.35292 0 1.8394 -0.21805 0.44995 -1.90954
LEU_8 -5.5876 0.54353 5.61167 -0.46996 0.22154 0.10701 2.94802 -2.84199 -0 -0 -2.51418 0.21338 0 0 0 0 0 0.0758 0.02878 0.38013 0 -0.27158 0 0.18072 -0.4242 0.30969 -1.48923
ALA_9 -4.61998 0.3405 4.61032 -0.02157 0 0 2.87361 -2.60399 -0 -0 -2.27822 -0.35614 0 0 0 0 0 0.03105 0 0 0 -0.26642 0 1.8394 -0.3585 0.34018 -0.46975
PHE_10 -10.5651 1.42716 4.28644 -0.60567 0.03511 0.25299 3.10395 -3.2277 -0 -0 -2.66312 -0.06969 0 0 0 0 0 0.0844 0.05666 0 2.34705 0.10949 0 1.0402 -0.29716 0.4276 -4.2574
THR_11 -5.23291 0.31262 5.8272 -0.19971 0.1017 0.07162 3.17739 -2.85438 -0 -0 -3.32867 -0.11763 0 0 0 0 0 0.07863 0.00581 0.0855 0 0.00615 2.33655 -1.0874 -0.05536 0.4402 -0.43269
LEU_12 -5.17626 0.35794 5.47817 -0.47616 0.21823 0.1124 3.03866 -2.79116 -0 -0 -3.33956 0.22801 0 0 0 0 0 0.0664 0.02919 0.33916 0 -0.27626 0 0.18072 -0.14022 0.39095 -1.7598
LEU_13 -8.1235 0.5672 4.551 -0.48689 0.19402 0.11433 2.85983 -2.84773 -0 -0 -2.06643 0.21817 0 0 0 0 0 0.02988 0.00136 0.31526 0 -0.27848 0 0.18072 -0.33483 0.57311 -4.53298
LEU_14 -6.24584 0.79705 4.06236 -0.69986 0.23093 0.27125 1.72756 -2.59872 -8e-05 -0.00028 -0.83818 0.11034 0 0 0 0 0 0.06248 0.05493 0.8244 0 -0.21467 0 0.18072 -0.19421 0.48163 -1.98818
ALA_15 -2.61418 0.06271 2.73553 -0.0228 0 0 1.29747 -1.57242 -0 -0 -0.68838 -0.35268 0 0 0 0 0 -0.05858 0 0 0 -0.29653 0 1.8394 -0.31971 0.33236 0.34218
THR_16 -3.5113 0.17196 4.02781 -0.20642 0.16639 0.07576 1.89492 -1.82207 -0 -0 -2.63782 -0.09769 0 0 0 0 0 0.08649 0.01289 0.22599 0 0.0236 2.29117 -1.0874 -0.11507 0.5124 0.01158
ILE_17 -7.47675 0.88623 2.48091 -0.50166 0.50358 0.11516 2.19536 -2.25468 -0.00314 -0.04393 -0.61027 -0.05456 0 0 0 0 0 0.22045 0.03047 0.35209 0 -0.3145 0 0.73287 0.08727 0.98788 -2.66721
GLU_18 -1.97045 0.04858 1.34505 -0.23948 0.04551 0.38824 0.40143 -0.80709 -7e-05 -0.00132 -0.23765 -0.55567 0 0 0 0 0 -0.01455 0.00159 0 2.93798 0.05062 0 -2.7348 -0.28278 0.72733 -0.89753
ALA_19 -4.47411 0.38764 3.03878 -0.02371 8e-05 0 2.43593 -2.12844 -0 -0 -1.86313 -0.39525 0 0 0 0 0 -0.01784 0 0 0 -0.41947 0 1.8394 -0.14352 0.34665 -1.41698
GLU_20 -4.3505 0.33196 4.0963 -0.45999 0.24937 1.43239 1.66699 -2.07849 -0.02668 -0.14525 -2.00438 -3.06849 0 0 0 0 0 -0.06481 0.01589 0 3.86384 -0.34414 0 -2.7348 -0.30728 0.36345 -3.56463
GLU_21 -4.20578 0.24169 5.26022 -0.48329 0.10107 0.98065 2.25489 -2.39319 -0.04583 -0.28845 -3.00698 -0.47696 0 0 0 -0.77657 0 -0.03211 0.03418 0 3.23441 -0.3654 0 -2.7348 -0.64159 0.23195 -3.1119
ASN_22 -5.17249 0.47627 4.07453 -0.17968 0.06525 0.27531 2.1997 -2.45329 -4e-05 -0.00064 -1.53042 -0.33594 0 0 0 0 0 0.50181 0.03127 0 1.63605 0.07979 0 -0.93687 -0.26794 0.54865 -0.9887
VAL_23 -8.34938 1.07268 3.54738 -0.30439 0.26544 0.06955 3.02379 -3.06324 -0 -0 -1.512 -0.04445 0 0 0 0 0 -0.0425 0.00429 0.03022 0 -0.33054 0 1.9342 0.03281 0.69149 -2.97465
LYS_24 -7.49803 0.29426 8.41399 -0.29788 0.02625 0.12767 3.49931 -3.58046 -0 -0 -4.32703 0.0205 0 0 0 -0.77657 0 -0.00059 0.19135 1.76107 0 0.03558 0 -1.5107 -0.14068 0.55795 -3.20399
ALA_25 -5.33554 0.3836 4.8342 -0.02249 0 0 2.95406 -2.74738 -0 -0 -2.24671 -0.35237 0 0 0 0 0 0.0034 0 0 0 -0.27996 0 1.8394 -0.39626 0.54339 -0.82266
LYS_26 -5.86034 0.31831 5.07224 -0.77038 0.22741 0.67579 2.4506 -2.53293 -0 -0 -2.00066 -0.2164 0 0 0 0 0 0.00394 0.04082 2.65411 0 -0.00386 0 -1.5107 -0.4075 0.43747 -1.42208
ILE_27 -6.69994 0.3589 4.13667 -0.49716 0.31501 0.09762 2.44228 -2.63438 -0 -0 -1.73384 0.07643 0 0 0 0 0 -0.00406 0.01752 0.50985 0 -0.42541 0 0.73287 -0.12704 0.33199 -3.1027
MET_28 -8.18566 0.47024 6.45229 -0.56129 0.29155 0.05579 3.18299 -3.17214 -0 -0 -2.7527 -0.114 0 0 0 0 0 -0.01435 0.14222 1.96378 0 0.08967 0 0.60916 0.27742 0.37605 -0.88896
LYS_29 -5.86887 0.31277 5.94437 -0.31349 0.03205 0.14618 2.90568 -2.85906 -0 -0 -3.29243 -0.01549 0 0 0 0 0 0.05284 0.0409 1.70877 0 -0.02613 0 -1.5107 -0.00358 0.44257 -2.30362
VAL_30 -6.08279 0.41026 4.76021 -0.31257 0.2332 0.07223 2.78839 -2.62057 -0 -0 -1.88786 -0.23134 0 0 0 0 0 -0.0513 0.00331 0.08089 0 -0.33173 0 1.9342 -0.2911 0.43305 -1.0935
PHE_31 -10.4704 1.26279 3.84183 -0.48372 0.17266 0.20152 2.52831 -2.89056 -0 -0 -1.50619 -0.11782 0 0 0 0 0 0.02871 0.0002 0 3.02599 0.01602 0 1.0402 -0.15319 0.51665 -2.98699
ASN_32 -5.51798 0.42338 5.53944 -0.17502 0.03316 0.27053 2.31279 -2.79671 -0 -0 -1.44145 -0.32194 0 0 0 0 0 0.14686 0.03435 0 1.47147 0.17195 0 -0.93687 -0.13123 0.45704 -0.46022
THR_33 -3.90738 0.32719 5.25787 -0.19345 0.08205 0.06701 2.82477 -2.34995 -0 -0 -2.74012 -0.11126 0 0 0 0 0 0.02298 0.0005 0.07145 0 -0.02435 2.32361 -1.0874 0.04137 0.29493 0.89983
CYS:disulfide_34 -7.55299 0.93137 6.27577 -0.04391 0.00104 0.01913 3.60126 -3.15155 -0 -0 -2.83632 -0.40241 0 0 0 0 -0.55531 -0.05214 0.00762 0.58429 0 0.26702 0 3.6196 -0.128 0.40579 0.99027
LYS_35 -5.34128 0.91471 5.93413 -0.46626 0.14709 0.32169 3.06908 -2.74948 -0 -0 -3.55616 -0.44173 0 0 0 -0.72351 0 -0.1231 0.44126 2.90686 0 -0.02877 0 -1.5107 -0.27323 0.6372 -0.8422
GLU_36 -2.26192 0.342 2.98824 -0.22638 0.03421 0.34691 1.18494 -1.33977 -0 -0 -0.46498 -0.55601 0 0 0 0 0 -0.03866 0.03131 0 2.92139 -0.09005 0 -2.7348 -0.34039 0.60477 0.40079
LYS_37 -4.10319 0.43728 5.10066 -0.3058 0.05715 0.15764 2.18058 -2.08411 -0 -0 -3.20475 -0.18218 0 0 0 0 0 0.20304 0.26161 1.87646 0 -0.22548 0 -1.5107 -0.2617 0.89355 -0.70994
HIS_38 -8.59096 2.00366 6.17486 -0.40142 0.06181 0.48883 1.49157 -3.16107 -0.01629 -0.12331 0.61643 -0.03391 0 0 0 0 0 4.03719 0.00043 0 3.06673 0.19651 0 -0.45461 1.86334 3.18722 10.407
PRO_39 -1.60215 0.60747 1.04222 -0.10065 0.00433 0.07113 0.13662 -0.5249 -0.00339 -0.01626 0.41307 0.36325 0 0 0 0 0 -0.11786 0.00034 0.09161 0 -0.93925 0 -2.4119 1.6646 4.24749 2.92577
VAL_40 -5.58827 0.78263 1.31952 -0.3545 0.22936 0.0836 0.02287 -1.23303 -0.00206 -0.00583 -0.75644 -0.30617 0 0 0 0 0 -0.04351 0.00762 0.66751 0 0.11752 0 1.9342 -0.14783 2.31877 -0.95404
THR_41 -4.35014 0.57609 4.47157 -0.1567 0.04854 0.05524 2.5028 -2.10187 -0.00138 -0.04071 -2.16536 -0.00399 0 0 0 -0.39249 0 -0.02898 0.02272 0.14572 0 -0.03266 2.32445 -1.0874 0.10205 0.90009 0.78758
ASP_42 -3.47579 0.35469 4.62876 -0.11091 0.0107 0.34057 2.40856 -2.174 -0.00206 -0.00583 -3.92329 -0.47713 0 0 0 -0.72351 0 -0.03073 0.02072 0 1.80642 -0.01028 0 -2.3716 -0.09054 0.52356 -3.30169
ASP_43 -3.53652 0.42945 3.63421 -0.11164 0.00662 0.33874 1.57487 -1.92775 -0 -0 -0.92399 -0.36683 0 0 0 0 0 -0.06363 0.01729 0 1.72994 0.06126 0 -2.3716 -0.35287 0.29597 -1.56648
GLU_44 -8.59257 1.14208 7.95855 -0.40931 0.21114 0.88359 3.92286 -3.82574 -0.01376 -0.08018 -4.61032 -0.63986 0 0 -0.45656 0 0 0.10745 0.08327 0 3.52396 -0.24345 0 -2.7348 -0.30992 0.49027 -3.59329
LEU_45 -6.92753 0.75448 4.73049 -0.65844 0.1443 0.21781 2.50347 -2.75109 -0 -0 -1.71982 0.08341 0 0 0 0 0 0.0192 0.11002 0.79281 0 -0.16805 0 0.18072 0.01374 0.59868 -2.07581
ALA_46 -4.45471 0.2435 4.63733 -0.02133 0 0 2.29425 -2.49646 -0 -0 -1.93188 -0.33028 0 0 0 0 0 -0.03321 0 0 0 -0.1113 0 1.8394 0.02164 0.43333 0.09029
ALA_47 -5.3371 0.12782 4.40963 -0.02199 0 0 2.92248 -2.78598 -0 -0 -2.69718 -0.34782 0 0 0 0 0 -0.04777 0 0 0 -0.24118 0 1.8394 -0.29303 0.37261 -2.10011
PHE_48 -9.35387 1.58584 1.46006 -0.66033 0.06353 0.31495 2.27021 -2.47061 -0 -0 -2.41377 0.08683 0 0 0 0 0 0.09901 0.06096 0 2.59275 -0.05019 0 1.0402 -0.16368 0.73715 -4.80094
ARG_49 -6.94192 0.26774 6.15026 -0.73548 0.14522 0.49114 1.97284 -2.52283 -0.03294 -0.22406 -1.18192 0.25274 0 0 0 0 0 -0.05412 0.02403 2.73027 0 -0.1612 0 -1.2888 -0.13509 0.71487 -0.52924
LYS_50 -3.57881 0.27676 3.66203 -0.32976 0.05167 0.18696 1.20448 -1.67903 -0 -0 -1.05553 -0.14079 0 0 0 0 0 -0.05298 0.01029 1.70983 0 -0.0361 0 -1.5107 -0.38212 0.35222 -1.31157
ALA_51 -3.33014 0.5458 3.31472 -0.02764 0.01188 0 1.81899 -1.88539 -0.0096 -0.10799 -3.05189 -0.58648 0 0 0 0 0 -0.06289 0 0 0 0.28088 0 1.8394 -0.07785 0.43569 -0.89252
ASP_52 -4.29091 0.31513 4.11795 -0.20186 0.0528 0.65489 1.74228 -2.16268 -0.0096 -0.10799 -2.09527 -0.61206 0 0 -0.45507 0 0 0.62726 0.43004 0 2.18879 -0.65669 0 -2.3716 0.08593 0.88451 -1.86414
ILE_53 -6.66893 1.52813 2.0819 -0.70111 0.85419 0.1702 2.08553 -2.29077 -0 -0 -1.05247 0.04636 0 0 0 0 0 0.2208 0.26147 0.8564 0 -0.39336 0 0.73287 0.01183 1.54316 -0.7138
GLY_54 -2.09283 0.24712 1.01158 -8e-05 0 0 0.1387 -0.85621 -0 -0 0.26641 -0.36781 0 0 0 0 0 0.02539 0 0 0 0.23729 0 0.83697 0.91298 1.21325 1.57275
PHE_55 -5.47959 0.81893 3.6838 -0.64239 0.08725 0.37395 1.94856 -2.27683 -0 -0 -1.59016 0.20383 0 0 0 0 0 0.40451 0.05535 0 2.47734 -0.48459 0 1.0402 0.78157 0.61793 2.01967
GLY_56 -1.7499 0.14909 1.08085 -0.0005 0 0 0.31694 -0.70507 -0 -0 -0.35498 -0.23975 0 0 0 0 0 -0.01078 0 0 0 0.35808 0 0.83697 3e-05 0.54873 0.22971
TYR_57 -8.38395 1.54171 3.4995 -0.6408 0.03764 0.33402 2.76011 -2.64832 -0.00438 -0.02006 -1.51376 -0.09885 0 0 -0.45507 0 0 0.07616 4e-05 0 2.37664 -0.42907 0.07628 1.2797 -0.02835 0.77312 -1.46769
SER_58 -4.63224 0.68477 6.0911 -0.02803 0 0.04618 3.35297 -2.64253 -0.00138 -0.04071 -3.6986 -1.05248 0 0 -1.30614 -0.36937 0 0.00112 0.03384 1.94718 0 -0.20512 0.63756 -0.77834 -0.36827 0.74064 -1.58784
HIS_59 -4.51663 0.20608 5.30793 -0.81369 0.03024 0.88887 1.60788 -2.43927 -0 -0 -1.22265 -1.80336 0 0 0 0 0 -0.02828 0.05035 0 1.70809 0.08666 0 -0.45461 -0.34487 0.39023 -1.34704
ASP_60 -7.89167 1.17995 9.00589 -0.10952 0.00257 0.32435 3.02487 -3.94028 -0.00339 -0.01626 -4.26876 -0.62795 0 0 -0.84958 -0.76186 0 -0.01747 0.00584 0 2.63843 0.22706 0 -2.3716 -0.2033 0.69621 -3.95647
ALA_61 -6.62079 0.8438 4.25552 -0.02442 2e-05 0 2.59739 -2.83279 -0 -0 -2.19513 -0.3721 0 0 0 0 0 -0.03804 0 0 0 -0.07258 0 1.8394 -0.25069 0.8431 -2.02731
LYS_62 -8.39836 0.69951 7.85881 -0.30001 0.03089 0.13251 3.46929 -3.5147 -0.00071 -0.01302 -3.85979 0.01532 0 0 0 -0.90817 0 0.01944 0.38523 1.79535 0 0.04121 0 -1.5107 -0.25516 0.62841 -3.68464
CYS_63 -6.35836 0.54185 4.97956 -0.07782 0 0.0403 2.21886 -2.58363 -0 -0 -2.36451 0.0056 0 0 0 0 0 0.04965 0.05355 0.58832 0 0.35461 0 3.6196 -0.23336 0.51 1.34421
MET_64 -10.8168 1.20433 5.05199 -0.52357 0.21416 0.06219 2.66943 -3.17263 -0.01629 -0.12331 -1.90187 -0.12011 0 0 0 0 0 0.08684 0.05845 2.19237 0 0.11309 0 0.60916 0.04649 0.40808 -3.95799
LEU_65 -8.98039 0.82816 3.77277 -0.50874 0.23813 0.12261 2.73297 -3.04739 -0 -0 -2.38731 0.22628 0 0 0 0 0 0.00952 0.20679 0.48108 0 -0.24773 0 0.18072 0.05196 0.58924 -5.73135
ALA_66 -6.40677 0.55224 4.52859 -0.02048 0 0 2.56648 -3.05816 -0.00805 -0.04999 -2.1489 -0.36236 0 0 0 0 0 -0.03652 0 0 0 -0.16402 0 1.8394 -0.24458 0.79348 -2.21966
CYS:disulfide_67 -6.30673 0.45184 6.2164 -0.0631 0.00358 0.06806 2.88929 -2.90569 -0.01687 -0.1512 -2.67256 -0.37606 0 0 0 0 -0.55531 0.0115 1e-05 0.76948 0 0.25698 0 3.6196 0.18624 0.52431 1.94975
MET_68 -8.00687 0.62012 4.61794 -0.75406 0.25392 0.30723 2.3995 -2.64807 -0 -0 -1.79683 -0.2184 0 0 0 0 0 -0.00807 0.13566 2.82258 0 0.06421 0 0.60916 0.4265 0.38455 -0.79092
LEU_69 -10.0294 0.90989 5.46626 -0.5025 0.2548 0.12087 3.2421 -3.29843 -0 -0 -3.26333 0.22581 0 0 0 0 0 0.15372 0.15468 0.30463 0 -0.31933 0 0.18072 -0.08499 0.54414 -5.94039
GLU_70 -5.78732 0.36078 6.90894 -0.20515 0.03008 0.29681 2.93354 -3.12935 -0.01687 -0.1512 -2.68319 -0.59577 0 0 0 0 0 -0.01669 0.05873 0 3.15187 -0.17991 0 -2.7348 -0.26259 0.38917 -1.63293
GLU_71 -4.34818 0.36248 5.42017 -0.41436 0.0367 0.78563 1.99943 -2.29532 -0.00805 -0.04999 -2.94052 -0.46893 0 0 0 0 0 -0.00562 0.05185 0 3.35777 -0.33732 0 -2.7348 -0.40031 0.25124 -1.73812
GLY_72 -3.70924 0.49554 3.48821 -6e-05 0 0 1.48494 -1.89667 -0.00017 -0.00058 -1.27296 -0.40839 0 0 0 0 0 -0.09354 0 0 0 0.24776 0 0.83697 -0.32824 0.21593 -0.9405
LYS_73 -6.07642 0.50316 5.89051 -0.5805 0.25832 0.41752 2.63356 -2.63837 -0 -0 -1.74592 -0.02034 0 0 -0.62383 0 0 0.19216 0.03904 1.77646 0 -0.14844 0 -1.5107 -0.1242 0.39641 -1.36159
MET_74 -8.99878 0.96009 4.1877 -0.20874 0.02022 0.07241 2.30224 -2.59537 -0.00653 -0.01948 -2.23417 -0.37357 0 0 0 0 0 -0.04757 0.12238 2.22244 0 0.11346 0 0.60916 0.16392 0.51759 -3.19262
LEU_75 -7.74484 0.85004 1.82047 -0.63057 0.37744 0.25012 1.20491 -1.81902 -0 -0 -0.52166 0.00347 0 0 0 0 0 0.12343 0.00194 1.40473 0 -0.3748 0 0.18072 0.24986 0.71286 -3.91091
LYS_76 -3.99542 0.27231 4.99875 -0.45586 0.07558 0.30151 2.41935 -2.19013 -0.00653 -0.01948 -3.74346 0.33968 0 0 0 -0.4162 0 0.26796 0.0129 2.06235 0 0.02939 0 -1.5107 0.54371 0.70735 -0.30695
ASP_77 -2.02642 0.13481 3.46493 -0.13169 0.03995 0.41575 1.16115 -1.31666 -0.04055 -0.15916 -2.46522 -0.97222 0 0 0 -0.4162 0 -0.06154 0.04551 0 2.43988 -0.59102 0 -2.3716 0.33408 0.45999 -2.05621
GLY_78 -2.06982 0.43512 1.50231 -5e-05 0 0 0.02507 -0.95517 -0 -0 -0.30519 -0.3782 0 0 0 0 0 -0.15186 0 0 0 -1.45848 0 0.83697 -0.79504 0.40649 -2.90783
LYS_79 -3.66597 0.24247 4.06397 -0.34499 0.0514 0.2418 2.12455 -2.02834 -0.05182 -0.19893 -1.81082 0.04279 0 0 0 0 0 0.08891 0.0055 2.25506 0 0.06236 0 -1.5107 -0.57953 0.33983 -0.67246
TYR_80 -9.10579 1.69161 1.49914 -0.60376 0.03042 0.23949 1.26779 -1.82453 -0.01379 -0.10674 -1.56696 -0.15546 0 0 0 0 0 0.0327 0.4572 0 1.99012 -0.23572 6e-05 1.2797 -0.12932 0.65694 -4.5969
LEU_81 -5.99319 0.57511 4.44797 -0.5108 0.2589 0.16436 3.09314 -2.60059 -0.0115 -0.04311 -3.02018 -0.15149 0 0 0 0 0 0.02295 0.25172 2.88765 0 -0.04534 0 0.18072 0.0505 0.95886 0.51569
LYS_82 -5.75063 0.7016 5.32837 -0.39678 0.07015 0.1906 2.26998 -2.54007 -0.00758 -0.04166 -2.49434 0.0679 0 0 0 0 0 -0.11125 0.00596 1.73753 0 -0.07477 0 -1.5107 -0.01152 0.93816 -1.62907
GLU_83 -4.61275 0.55124 5.36368 -0.4534 0.22679 1.42428 1.5572 -2.38308 -0.01704 -0.12207 -1.46432 -2.98116 0 0 0 0 0 -0.06406 0.02475 0 3.9421 -0.31199 0 -2.7348 -0.49807 0.67305 -1.87963
ASN_84 -8.30384 0.31325 6.58914 -0.17035 0.04651 0.25414 3.52756 -3.5384 -0.02195 -0.15384 -2.56272 -0.28249 0 0 -0.62383 0 0 0.06943 0.0261 0 1.60757 0.27114 0 -0.93687 -0.1844 0.32346 -3.75038
ALA_85 -6.02465 0.46083 3.45734 -0.02143 0 0 2.39584 -2.51372 -0 -0 -1.21325 -0.36392 0 0 0 0 0 0.00387 0 0 0 -0.20924 0 1.8394 -0.0687 0.25352 -2.00411
LEU_86 -8.31892 0.90639 5.31543 -0.47734 0.23234 0.11143 2.99799 -3.1353 -0.00023 -0.00334 -2.00193 0.21091 0 0 0 0 0 0.09097 0.10548 0.38886 0 -0.27112 0 0.18072 -0.336 0.44707 -3.5566
ILE_87 -7.83852 1.05328 5.02537 -0.49772 0.47633 0.10033 3.54359 -3.23418 -0.00758 -0.04166 -2.5398 -0.15329 0 0 0 0 0 -0.03718 0.14027 0.62175 0 -0.41126 0 0.73287 -0.14421 0.9958 -2.21582
MET_88 -8.60934 0.71331 4.63973 -0.78631 0.17717 0.375 2.72601 -2.86822 -0 -0 -2.38909 -0.53708 0 0 0 0 0 0.21172 0.26668 3.34839 0 -0.14322 0 0.60916 -0.16417 0.96977 -1.46048
ALA_89 -5.84603 0.65703 3.91168 -0.02015 0 0 2.79802 -2.80884 -0 -0 -2.02839 -0.37231 0 0 0 0 0 0.0325 0 0 0 -0.35588 0 1.8394 -0.41025 0.47221 -2.131
ASP_90 -6.37722 0.74581 7.17122 -0.10838 0.00136 0.33416 3.73344 -3.61437 -0 -0 -3.68152 -0.52266 0 0 0 -1.31429 0 0.03338 0.12189 0 2.54164 -0.24613 0 -2.3716 -0.42733 0.46271 -3.51789
VAL_91 -9.37264 1.01015 3.04706 -0.30334 0.24777 0.06997 2.76443 -3.00873 -0.00306 -0.04365 -1.48529 -0.09287 0 0 0 0 0 0.0152 0.02665 0.04015 0 -0.33877 0 1.9342 -0.16667 0.67494 -4.9845
PHE_92 -6.61494 0.83605 2.89427 -0.85297 0.05778 0.33122 1.78548 -2.25862 -0 -0 -1.47562 -0.00299 0 0 0 0 0 -0.02244 0.39864 0 2.04032 -0.31196 0 1.0402 -0.04128 0.53399 -1.66288
HIS_D_93 -7.97115 0.76182 5.94486 -0.42609 0.03179 0.54432 2.19369 -3.25143 -0 -0 -2.67266 -0.40035 0 0 0 0 0 -0.06639 0.02117 0 1.75367 -0.33191 0 -0.45461 -0.23368 0.37352 -4.18343
ILE_94 -7.34248 0.8932 4.6929 -0.3968 0.32683 0.04081 2.35565 -3.08869 -0 -0 -1.28119 0.08675 0 0 0 0 0 0.03571 0.07635 0.98439 0 1.65252 0 0.73287 5.35327 1.04204 6.16414
ASP_95 -1.73607 0.42201 2.21324 -0.12404 0.02328 0.38762 0.91622 -1.00235 -0 -0 -0.84848 -0.2589 0 0 0 0 0 -0.08145 0.00895 0 2.38543 -0.33475 0 -2.3716 5.17928 1.02435 5.80275
ASP_96 -4.8441 0.23859 7.25171 -0.24703 0.06975 0.8613 3.49839 -3.07542 -0 -0 -4.86322 -0.72481 0 0 -0.56852 0 0 -0.03 0.00438 0 2.06489 -0.82214 0 -2.3716 -0.47821 0.43376 -3.60227
PHE_97 -4.09146 0.26294 3.85426 -1.12089 0.17597 0.52651 2.43861 -2.28805 -0 -0 -2.09783 0.07783 0 0 0 0 0 0.05536 0.04169 0 1.83027 -0.43919 0 1.0402 -0.09214 0.51671 0.6908
ASP_98 -4.02245 0.25844 4.71149 -0.11047 0.0111 0.33852 1.94761 -2.31075 -0 -0 -1.92289 -0.24877 0 0 0 0 0 0.02468 0.00138 0 1.73023 0.28556 0 -2.3716 -0.04765 0.45294 -1.27262
GLU_99 -7.9089 0.45247 9.52778 -0.46659 0.08793 0.92094 3.33393 -4.04509 -2e-05 -0.00052 -4.86158 -0.47908 0 0 -0.56852 -0.80543 0 0.13287 0.02227 0 3.16421 -0.33458 0 -2.7348 -0.26905 0.37578 -4.45597
ALA_100 -6.44891 0.66061 5.24229 -0.02212 0 0 3.44186 -3.4125 -0 -0 -2.77226 -0.35752 0 0 0 0 0 -0.00289 0 0 0 -0.19736 0 1.8394 -0.39562 0.3712 -2.0538
ALA_101 -4.87008 0.28688 4.34507 -0.02117 0 0 2.71123 -2.57692 -0 -0 -2.49403 -0.37863 0 0 0 0 0 0.14846 0 0 0 -0.29012 0 1.8394 -0.42034 0.26159 -1.45866
LYS_102 -8.53572 1.04993 8.55822 -0.31009 0.0364 0.13009 4.92886 -3.96016 -0 -0 -5.79757 0.02221 0 0 -0.45275 -0.80543 0 0.09089 0.02037 1.78214 0 0.02493 0 -1.5107 -0.38622 0.59161 -4.52298
ALA_103 -6.38275 1.12177 3.95274 -0.0233 0 0 2.78442 -3.01717 -0 -0 -2.33887 -0.39092 0 0 0 0 0 0.12313 0 0 0 -0.34371 0 1.8394 -0.50333 0.71098 -2.46761
ARG_104 -7.28349 0.45275 7.55939 -0.42568 0.03801 0.20087 4.07852 -3.51343 -0 -0 -4.58434 0.33365 0 0 0 -1.31429 0 0.09414 0.06954 2.07607 0 -0.08686 0 -1.2888 -0.56181 0.66791 -3.48786
LYS_105 -5.56497 0.37339 6.00096 -0.29986 0.02371 0.12959 3.00234 -2.87251 -0.00969 -0.11282 -2.2857 -0.01826 0 0 0 0 0 -0.02451 0.01121 1.71037 0 -0.04712 0 -1.5107 -0.47903 0.6501 -1.3235
VAL_106 -8.12938 1.15039 4.43191 -0.30265 0.21452 0.06738 2.97738 -3.07604 -0 -0 -1.61697 0.01938 0 0 0 0 0 -0.04029 0.00227 0.03635 0 -0.27201 0 1.9342 -0.25598 0.45599 -2.40355
ILE_107 -7.86472 0.55807 3.76827 -0.65374 0.40179 0.14747 2.60091 -2.69227 -0 -0 -1.89901 0.33857 0 0 0 0 0 -0.03569 0.1059 0.59416 0 -0.43754 0 0.73287 0.04692 0.58958 -3.69847
GLU_108 -4.7653 0.22884 5.29119 -0.21583 0.03228 0.30382 2.25764 -2.5058 -0.00969 -0.11282 -1.98887 -0.58241 0 0 -0.68698 0 0 -0.04502 9e-05 0 3.00598 -0.22244 0 -2.7348 -0.23944 0.50518 -2.48438
ASN_109 -4.94271 0.17445 5.61753 -0.1843 0.03348 0.2905 2.22741 -2.60437 -0.01914 -0.14433 -2.06017 -0.32799 0 0 0 -0.46335 0 -0.04138 0.00904 0 1.58231 0.04345 0 -0.93687 -0.32156 0.32371 -1.74429
CYS:disulfide_110 -7.82079 1.01727 5.6295 -0.0427 0.00039 0.01873 3.33726 -2.96385 -0 -0 -2.77991 -0.3258 0 0 0 0 -0.72753 -0.01675 0.00786 0.53363 0 0.19659 0 3.6196 -0.20818 0.59648 0.07181
SER_111 -3.86108 0.13924 3.57438 -0.03724 0.00029 0.05039 2.05757 -1.93927 -0 -0 -1.98794 -0.5115 0 0 -0.68698 0 0 -0.11238 0.03029 0.15061 0 -0.32828 1.76961 -0.77834 -0.35843 0.54282 -2.28625
VAL_112 -3.66779 0.36052 3.07978 -0.3082 0.21676 0.06267 1.19896 -1.80679 -0 -0 -0.56297 -0.14431 0 0 -0.25709 0 0 -0.0258 0 0.18841 0 -0.03855 0 1.9342 -0.18659 0.2898 0.33304
GLU_113 -5.80585 0.65635 5.78503 -0.4183 0.0861 0.81388 2.5532 -2.54953 -0.03131 -0.19396 -1.29628 -0.41101 0 0 0 0 0 0.10622 0.19156 0 3.0869 -0.14059 0 -2.7348 0.08065 0.43147 0.20972
VAL_114 -8.18659 1.53917 3.0616 -0.29629 0.25997 0.05138 2.61357 -2.55725 -0 -0 -1.09564 0.38842 0 0 0 0 0 -0.15997 0.02327 0.4215 0 0.57426 0 1.9342 0.09635 0.7786 -0.55346
SER_115 -3.11833 0.6562 3.80438 -0.03084 1e-05 0.04692 1.34589 -1.82818 -0 -0 -0.61164 -0.94221 0 0 -0.25709 0 0 0.13764 0.00496 0.15577 0 -0.29789 1.22748 -0.77834 -0.23084 0.84595 0.12985
GLU_116 -2.96844 0.35553 4.60416 -0.21911 0.01776 0.2968 1.61208 -1.83985 -0 -0 -2.59624 -0.56504 0 0 0 -0.2619 0 -0.05384 0.11551 0 3.16187 -0.28828 0 -2.7348 -0.61535 0.54489 -1.43423
VAL_117 -5.61313 0.96439 2.27478 -0.26511 0.18229 0.05125 1.67912 -1.81829 -0 -0 -0.16025 0.0035 0 0 0 0 0 -0.07941 0.05105 0.30848 0 -0.50179 0 1.9342 -0.45898 9.86127 8.41337
GLY_118 -1.2832 0.38444 1.27118 -0.00122 0 0 0.23536 -0.69537 -0 -0 0.98362 -0.18932 0 0 0 0 0 -0.08917 0 0 0 -1.21944 0 0.83697 0.17723 15.002 15.4131
PRO_119 -1.10076 0.25148 1.1614 -0.07576 0 0.04574 0.31464 -0.51916 -0.00953 -0.10142 0.61621 0.55487 0 0 0 0 0 -0.1328 0.00269 0.43821 0 -0.49523 0 -2.4119 0.08164 6.05859 4.67891
ASP_120 -4.38968 0.33136 5.91322 -0.23253 0.10708 0.7538 3.12096 -2.60959 -0.01926 -0.19042 -3.7215 -1.39843 0 0 -0.52378 0 0 -0.04772 0.0652 0 2.21295 -0.69234 0 -2.3716 -0.38163 0.92353 -3.15039
GLN_121 -4.92721 0.30714 4.10691 -0.60476 0.1755 0.9975 2.33671 -2.26854 -0.02584 -0.24053 -0.94744 -2.35949 0 0 0 0 0 -0.1073 0.01107 0 3.99174 -0.1406 0 -0.18838 -0.40224 0.25007 -0.03568
CYS_122 -6.39701 0.81596 5.25897 -0.05057 0 0.01725 2.17807 -2.66776 -0.0154 -0.13851 -3.21526 -0.15183 0 0 -0.52378 0 0 -0.04278 0.03491 0.33112 0 0.38784 0 3.6196 -0.14862 0.23819 -0.46963
GLU_123 -6.15594 0.44043 6.64279 -0.54297 0.07829 0.96645 3.35202 -3.06358 -0 -0 -4.00764 -0.7136 0 0 0 -0.90817 0 0.00699 0.15756 0 3.45452 -0.27331 0 -2.7348 -0.05749 0.35719 -3.00125
PHE_124 -11.2173 2.13197 4.57092 -0.73905 0.02735 0.1964 2.53469 -3.59036 -0 -0 -2.02029 -0.09288 0 0 0 0 0 0.08422 0.11376 0 1.85909 -0.34242 0 1.0402 -0.14628 0.61193 -4.97804
ALA_125 -6.60027 0.64058 3.30835 -0.02139 0 0 2.40449 -2.86618 -0.01379 -0.10674 -1.95356 -0.33342 0 0 0 0 0 0.11705 0 0 0 -0.24699 0 1.8394 -0.20312 0.56597 -3.46962
TYR_126 -8.71242 0.90792 5.81482 -0.83822 0.04102 0.25967 3.23504 -3.38156 -0.00665 -0.03705 -2.40856 -0.29469 0 0 0 0 0 -0.00042 0.00519 0 1.74398 -0.36583 0.01045 1.2797 -0.12207 0.38788 -2.4818
LYS_127 -7.48928 0.5529 8.18233 -0.66898 0.11031 0.48009 3.06066 -3.5377 -0.01217 -0.04964 -5.44783 -0.13278 0 0 0 -0.2619 0 0.01879 0.34251 2.85725 0 -0.0424 0 -1.5107 -0.17073 0.57623 -3.14302
MET_128 -8.87779 0.76238 4.63525 -0.44762 0.03273 0.27302 2.72185 -2.76075 -0 -0 -2.22271 -0.29164 0 0 0 0 0 0.0132 0.08741 3.36547 0 0.08207 0 0.60916 -0.13513 0.5382 -1.6149
ALA_129 -4.80779 0.32465 3.20185 -0.02127 0 0 2.33247 -2.38842 -0 -0 -1.883 -0.33922 0 0 0 0 0 -0.0324 0 0 0 -0.20045 0 1.8394 -0.07618 0.32767 -1.72269
VAL_130 -5.72334 0.31111 4.27014 -0.3051 0.1792 0.06987 2.51007 -2.72715 -0 -0 -2.25148 -0.17087 0 0 0 0 0 0.07053 0.00028 0.07359 0 -0.34245 0 1.9342 -0.20958 0.27143 -2.03956
CYS:disulfide_131 -6.77366 0.681 5.94642 -0.06323 0.00694 0.07148 2.80778 -2.95254 -0.00746 -0.04904 -2.41955 -0.39372 0 0 0 0 -0.72753 0.00509 0.21293 0.80532 0 0.25672 0 3.6196 0.26946 0.32001 1.61601
GLY_132 -4.60772 0.48639 5.02685 -5e-05 0 0 2.87353 -2.64907 -0 -0 -3.24888 -0.44513 0 0 0 0 0 -0.11958 0 0 0 0.24717 0 0.83697 0.92606 0.2159 -0.45755
ALA_133 -5.16781 0.56133 4.28086 -0.02257 0 0 2.47077 -2.70206 -0 -0 -1.99578 -0.35418 0 0 0 0 0 -0.05039 0 0 0 -0.30294 0 1.8394 0.38661 0.31689 -0.73987
ASN_134 -4.92452 0.21537 5.65132 -0.17471 0.02598 0.25623 2.7919 -2.77069 -0 -0 -2.22198 -0.28874 0 0 0 0 0 0.04273 0.03436 0 1.44408 0.47786 0 -0.93687 -0.13015 0.32161 -0.18623
GLU_135 -8.28039 0.54473 8.62107 -0.45266 0.06777 0.90028 3.65887 -3.7283 -0 -0 -5.4332 -0.45651 0 0 0 -1.24481 0 0.03965 0.00281 0 3.1652 -0.32935 0 -2.7348 -0.10021 0.21626 -5.54359
SER_136 -6.76674 0.28394 6.89154 -0.03075 0.0001 0.02075 3.33025 -3.24877 -0.02208 -0.0892 -3.94169 -0.05682 0 0 0 0 0 0.14185 0.00019 0.54134 0 0.27509 1.82856 -0.77834 -0.29234 0.32891 -1.58421
LYS_137 -4.69947 0.30951 6.34074 -0.71615 0.11233 0.55863 2.94775 -2.74955 -0.01125 -0.12186 -3.72391 -0.1119 0 0 0 -0.72234 0 -0.01185 0.11054 2.59852 0 0.01228 0 -1.5107 -0.1833 0.49461 -1.07737
LYS_138 -4.07288 0.20623 5.37302 -0.30836 0.0266 0.13569 2.38328 -2.19636 -0 -0 -2.72907 0.03524 0 0 0 -0.78146 0 -0.06966 0.06713 1.66997 0 -0.0668 0 -1.5107 -0.33062 0.59965 -1.5691
LEU_139 -6.64883 0.76065 3.95869 -0.5083 0.20932 0.14359 2.05179 -2.2166 -2e-05 -0.00052 -2.31589 0.14752 0 0 -0.45275 0 0 -0.04327 0.30913 0.0874 0 -0.10644 0 0.18072 -0.50206 0.7124 -4.23347
GLY_140 -3.36857 0.37273 4.07095 -5e-05 0 0 2.1617 -1.96383 -0.01073 -0.09634 -1.72329 -0.37419 0 0 0 0 0 -0.00508 0 0 0 -1.35275 0 0.83697 -0.75087 0.88366 -1.31968
MET_141 -7.19909 0.57271 3.6537 -0.25027 0.03577 0.11538 1.83914 -2.06027 -0 -0 -1.16717 -0.30314 0 0 0 0 0 -0.0443 0.01355 2.1403 0 0.0955 0 0.60916 -0.68473 0.72195 -1.9118
LYS_142 -3.61518 0.247 4.20165 -0.82734 0.28078 0.58908 0.69685 -1.6699 -0.01688 -0.05714 -1.15944 0.01882 0 0 0 0 0 -0.05243 0.50869 2.12088 0 0.02717 0 -1.5107 -0.33618 0.41618 -0.13808
GLU_143 -4.61441 0.317 5.62192 -0.39429 0.08686 0.77262 2.35248 -2.43428 -0.04704 -0.34128 -2.27968 -0.52457 0 0 0 -0.72234 0 -0.01019 0.20472 0 3.10746 0.02681 0 -2.7348 -0.2371 0.28959 -1.56053
HIS_144 -2.0688 0.05322 2.26465 -0.83402 0.03898 0.95556 0.19195 -1.02616 -0.03112 -0.20799 -0.18253 -2.8104 0 0 0 0 0 0.04508 0.47547 0 1.65333 -0.02603 0 -0.45461 -0.25983 0.52729 -1.69595
ASP_145 -4.0544 0.45373 5.18403 -0.23522 0.10143 0.76762 2.06046 -2.32376 -0.02251 -0.24517 -1.98691 -1.29293 0 0 -0.67732 0 0 0.06656 0.00223 0 1.90916 -0.87761 0 -2.3716 0.0603 0.73082 -2.75107
PHE_146 -5.5707 0.5196 3.29511 -0.98976 0.16991 0.54385 1.03692 -1.96878 -0 -0 -0.49951 -0.80174 0 0 0 0 0 -0.07385 0.01446 0 3.35597 -0.03965 0 1.0402 0.03614 0.46203 0.53021
PHE_147 -3.53354 0.47415 2.00845 -0.62095 0.03812 0.34876 1.26407 -1.3046 -0 -0 -2.17288 0.0628 0 0 -0.67732 0 0 -0.04838 0.0622 0 1.99987 -0.14075 0 1.0402 -0.43493 0.29182 -1.34292
GLU:CtermProteinFull_148 -1.18301 0.06784 2.12862 -0.4097 0.07797 0.63901 0.56398 -0.8671 -0.02856 -0.33008 -0.19139 -0.52289 0 0 0 0 0 0 0.00438 0 2.88551 0 0 -2.7348 -0.25373 0.27262 0.11867
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 657358 DOMAINID 650488 MODEL 5 6qq4.pdb
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 84.535
SSBOND     CYS A   34    CYS A   67                                       2.04  
SSBOND     CYS A  110    CYS A  131                                       2.04  
ATOM      1  N   MET A   1      11.193  -5.335  27.382  1.00  5.750          N  
ATOM      2  CA  MET A   1      12.082  -6.322  27.990  1.00  5.520          C  
ATOM      3  C   MET A   1      11.907  -6.435  29.509  1.00  4.870          C  
ATOM      4  O   MET A   1      12.890  -6.563  30.247  1.00  4.510          O  
ATOM      5  CB  MET A   1      13.543  -6.008  27.641  1.00  7.820          C  
ATOM      6  CG  MET A   1      14.091  -4.657  28.168  1.00  7.820          C  
ATOM      7  SD  MET A   1      15.860  -4.443  27.860  1.00  7.820          S  
ATOM      8  CE  MET A   1      16.584  -5.509  29.124  1.00  7.820          C  
ATOM      9 1H   MET A   1      11.617  -4.977  26.537  1.00  6.900          H  
ATOM     10 2H   MET A   1      10.311  -5.768  27.150  1.00  6.900          H  
ATOM     11 3H   MET A   1      11.038  -4.572  28.026  1.00  6.900          H  
ATOM     12  HA  MET A   1      11.840  -7.297  27.566  1.00  6.620          H  
ATOM     13 1HB  MET A   1      14.171  -6.792  28.010  1.00  9.380          H  
ATOM     14 2HB  MET A   1      13.656  -5.997  26.555  1.00  9.380          H  
ATOM     15 1HG  MET A   1      13.572  -3.841  27.671  1.00  9.380          H  
ATOM     16 2HG  MET A   1      13.924  -4.551  29.229  1.00  9.380          H  
ATOM     17 1HE  MET A   1      17.670  -5.472  29.053  1.00  9.380          H  
ATOM     18 2HE  MET A   1      16.276  -5.172  30.113  1.00  9.380          H  
ATOM     19 3HE  MET A   1      16.256  -6.514  28.971  1.00  9.380          H  
ATOM     20  N   LYS A   2      10.660  -6.382  29.994  1.00  4.830          N  
ATOM     21  CA  LYS A   2      10.407  -6.435  31.441  1.00  4.410          C  
ATOM     22  C   LYS A   2      10.868  -7.733  32.115  1.00  4.620          C  
ATOM     23  O   LYS A   2      11.346  -7.708  33.258  1.00  4.220          O  
ATOM     24  CB  LYS A   2       8.923  -6.204  31.720  1.00  6.340          C  
ATOM     25  CG  LYS A   2       8.464  -4.765  31.466  1.00  6.340          C  
ATOM     26  CD  LYS A   2       6.973  -4.588  31.739  1.00  6.340          C  
ATOM     27  CE  LYS A   2       6.526  -3.148  31.478  1.00  6.340          C  
ATOM     28  NZ  LYS A   2       5.063  -2.965  31.708  1.00  6.340          N  
ATOM     29  H   LYS A   2       9.869  -6.302  29.372  1.00  5.800          H  
ATOM     30  HA  LYS A   2      10.960  -5.617  31.905  1.00  5.290          H  
ATOM     31 1HB  LYS A   2       8.325  -6.868  31.098  1.00  7.610          H  
ATOM     32 2HB  LYS A   2       8.708  -6.448  32.761  1.00  7.610          H  
ATOM     33 1HG  LYS A   2       9.026  -4.092  32.114  1.00  7.610          H  
ATOM     34 2HG  LYS A   2       8.669  -4.495  30.433  1.00  7.610          H  
ATOM     35 1HD  LYS A   2       6.402  -5.258  31.094  1.00  7.610          H  
ATOM     36 2HD  LYS A   2       6.759  -4.841  32.777  1.00  7.610          H  
ATOM     37 1HE  LYS A   2       7.073  -2.480  32.141  1.00  7.610          H  
ATOM     38 2HE  LYS A   2       6.755  -2.886  30.445  1.00  7.610          H  
ATOM     39 1HZ  LYS A   2       4.812  -2.003  31.524  1.00  7.610          H  
ATOM     40 2HZ  LYS A   2       4.544  -3.571  31.088  1.00  7.610          H  
ATOM     41 3HZ  LYS A   2       4.839  -3.192  32.666  1.00  7.610          H  
ATOM     42  N   GLY A   3      10.697  -8.874  31.432  1.00  5.310          N  
ATOM     43  CA  GLY A   3      11.094 -10.166  31.999  1.00  5.620          C  
ATOM     44  C   GLY A   3      12.603 -10.222  32.212  1.00  5.190          C  
ATOM     45  O   GLY A   3      13.089 -10.731  33.230  1.00  5.080          O  
ATOM     46  H   GLY A   3      10.284  -8.840  30.512  1.00  6.370          H  
ATOM     47 1HA  GLY A   3      10.581 -10.319  32.950  1.00  6.740          H  
ATOM     48 2HA  GLY A   3      10.784 -10.969  31.331  1.00  6.740          H  
ATOM     49  N   ILE A   4      13.329  -9.707  31.221  1.00  5.020          N  
ATOM     50  CA  ILE A   4      14.781  -9.671  31.225  1.00  4.750          C  
ATOM     51  C   ILE A   4      15.262  -8.706  32.279  1.00  3.960          C  
ATOM     52  O   ILE A   4      16.190  -9.021  33.021  1.00  3.700          O  
ATOM     53  CB  ILE A   4      15.342  -9.249  29.864  1.00  6.760          C  
ATOM     54  CG1 ILE A   4      15.017 -10.323  28.816  1.00  6.760          C  
ATOM     55  CG2 ILE A   4      16.886  -9.049  29.995  1.00  6.760          C  
ATOM     56  CD1 ILE A   4      15.245  -9.880  27.381  1.00  6.760          C  
ATOM     57  H   ILE A   4      12.826  -9.345  30.425  1.00  6.020          H  
ATOM     58  HA  ILE A   4      15.155 -10.663  31.467  1.00  5.700          H  
ATOM     59  HB  ILE A   4      14.873  -8.331  29.551  1.00  8.110          H  
ATOM     60 1HG1 ILE A   4      15.637 -11.198  29.008  1.00  8.110          H  
ATOM     61 2HG1 ILE A   4      13.975 -10.613  28.920  1.00  8.110          H  
ATOM     62 1HG2 ILE A   4      17.310  -8.749  29.047  1.00  8.110          H  
ATOM     63 2HG2 ILE A   4      17.110  -8.278  30.723  1.00  8.110          H  
ATOM     64 3HG2 ILE A   4      17.347  -9.985  30.316  1.00  8.110          H  
ATOM     65 1HD1 ILE A   4      14.986 -10.700  26.710  1.00  8.110          H  
ATOM     66 2HD1 ILE A   4      14.613  -9.023  27.159  1.00  8.110          H  
ATOM     67 3HD1 ILE A   4      16.281  -9.610  27.222  1.00  8.110          H  
ATOM     68  N   THR A   5      14.656  -7.518  32.315  1.00  3.580          N  
ATOM     69  CA  THR A   5      15.024  -6.480  33.256  1.00  2.900          C  
ATOM     70  C   THR A   5      14.867  -7.004  34.668  1.00  2.830          C  
ATOM     71  O   THR A   5      15.745  -6.793  35.508  1.00  2.400          O  
ATOM     72  CB  THR A   5      14.156  -5.219  33.074  1.00  4.330          C  
ATOM     73  OG1 THR A   5      14.331  -4.707  31.750  1.00  4.330          O  
ATOM     74  CG2 THR A   5      14.587  -4.148  34.073  1.00  4.330          C  
ATOM     75  H   THR A   5      13.912  -7.315  31.650  1.00  4.300          H  
ATOM     76  HA  THR A   5      16.065  -6.214  33.097  1.00  3.480          H  
ATOM     77  HB  THR A   5      13.108  -5.468  33.227  1.00  5.200          H  
ATOM     78  HG1 THR A   5      13.926  -5.333  31.113  1.00  5.200          H  
ATOM     79 1HG2 THR A   5      13.976  -3.259  33.927  1.00  5.200          H  
ATOM     80 2HG2 THR A   5      14.458  -4.506  35.094  1.00  5.200          H  
ATOM     81 3HG2 THR A   5      15.634  -3.900  33.908  1.00  5.200          H  
ATOM     82  N   THR A   6      13.754  -7.692  34.933  1.00  3.390          N  
ATOM     83  CA  THR A   6      13.504  -8.254  36.242  1.00  3.630          C  
ATOM     84  C   THR A   6      14.580  -9.268  36.602  1.00  3.660          C  
ATOM     85  O   THR A   6      15.110  -9.235  37.720  1.00  3.440          O  
ATOM     86  CB  THR A   6      12.129  -8.941  36.292  1.00  4.990          C  
ATOM     87  OG1 THR A   6      11.090  -7.963  36.032  1.00  4.990          O  
ATOM     88  CG2 THR A   6      11.934  -9.576  37.684  1.00  4.990          C  
ATOM     89  H   THR A   6      13.038  -7.801  34.214  1.00  4.070          H  
ATOM     90  HA  THR A   6      13.524  -7.451  36.976  1.00  4.360          H  
ATOM     91  HB  THR A   6      12.073  -9.716  35.528  1.00  5.980          H  
ATOM     92  HG1 THR A   6      11.113  -7.721  35.074  1.00  5.980          H  
ATOM     93 1HG2 THR A   6      10.959 -10.055  37.725  1.00  5.980          H  
ATOM     94 2HG2 THR A   6      12.701 -10.324  37.876  1.00  5.980          H  
ATOM     95 3HG2 THR A   6      11.997  -8.810  38.445  1.00  5.980          H  
ATOM     96  N   ALA A   7      14.897 -10.187  35.676  1.00  4.030          N  
ATOM     97  CA  ALA A   7      15.919 -11.187  35.931  1.00  4.190          C  
ATOM     98  C   ALA A   7      17.266 -10.539  36.213  1.00  3.510          C  
ATOM     99  O   ALA A   7      17.993 -10.965  37.122  1.00  3.400          O  
ATOM    100  CB  ALA A   7      16.036 -12.121  34.748  1.00  5.800          C  
ATOM    101  H   ALA A   7      14.395 -10.207  34.779  1.00  4.840          H  
ATOM    102  HA  ALA A   7      15.623 -11.753  36.815  1.00  5.030          H  
ATOM    103 1HB  ALA A   7      16.786 -12.881  34.953  1.00  6.960          H  
ATOM    104 2HB  ALA A   7      15.072 -12.595  34.564  1.00  6.960          H  
ATOM    105 3HB  ALA A   7      16.329 -11.547  33.867  1.00  6.960          H  
ATOM    106  N   LEU A   8      17.596  -9.482  35.458  1.00  3.110          N  
ATOM    107  CA  LEU A   8      18.844  -8.793  35.689  1.00  2.600          C  
ATOM    108  C   LEU A   8      18.836  -8.142  37.045  1.00  2.000          C  
ATOM    109  O   LEU A   8      19.777  -8.303  37.809  1.00  1.760          O  
ATOM    110  CB  LEU A   8      19.063  -7.707  34.629  1.00  3.840          C  
ATOM    111  CG  LEU A   8      19.376  -8.162  33.195  1.00  3.840          C  
ATOM    112  CD1 LEU A   8      19.285  -6.950  32.270  1.00  3.840          C  
ATOM    113  CD2 LEU A   8      20.780  -8.768  33.133  1.00  3.840          C  
ATOM    114  H   LEU A   8      16.986  -9.192  34.689  1.00  3.730          H  
ATOM    115  HA  LEU A   8      19.651  -9.516  35.663  1.00  3.120          H  
ATOM    116 1HB  LEU A   8      18.157  -7.107  34.581  1.00  4.610          H  
ATOM    117 2HB  LEU A   8      19.871  -7.066  34.959  1.00  4.610          H  
ATOM    118  HG  LEU A   8      18.650  -8.902  32.875  1.00  4.610          H  
ATOM    119 1HD1 LEU A   8      19.498  -7.258  31.246  1.00  4.610          H  
ATOM    120 2HD1 LEU A   8      18.283  -6.532  32.317  1.00  4.610          H  
ATOM    121 3HD1 LEU A   8      20.007  -6.196  32.579  1.00  4.610          H  
ATOM    122 1HD2 LEU A   8      20.990  -9.075  32.108  1.00  4.610          H  
ATOM    123 2HD2 LEU A   8      21.516  -8.025  33.447  1.00  4.610          H  
ATOM    124 3HD2 LEU A   8      20.849  -9.634  33.780  1.00  4.610          H  
ATOM    125  N   ALA A   9      17.741  -7.483  37.426  1.00  1.960          N  
ATOM    126  CA  ALA A   9      17.726  -6.823  38.720  1.00  1.820          C  
ATOM    127  C   ALA A   9      17.959  -7.827  39.834  1.00  2.090          C  
ATOM    128  O   ALA A   9      18.753  -7.589  40.750  1.00  1.920          O  
ATOM    129  CB  ALA A   9      16.398  -6.120  38.925  1.00  2.600          C  
ATOM    130  H   ALA A   9      16.951  -7.375  36.784  1.00  2.350          H  
ATOM    131  HA  ALA A   9      18.532  -6.092  38.739  1.00  2.180          H  
ATOM    132 1HB  ALA A   9      16.400  -5.610  39.885  1.00  3.120          H  
ATOM    133 2HB  ALA A   9      16.246  -5.396  38.124  1.00  3.120          H  
ATOM    134 3HB  ALA A   9      15.594  -6.857  38.903  1.00  3.120          H  
ATOM    135  N   PHE A  10      17.320  -8.991  39.725  1.00  2.640          N  
ATOM    136  CA  PHE A  10      17.461 -10.039  40.714  1.00  3.000          C  
ATOM    137  C   PHE A  10      18.917 -10.474  40.860  1.00  2.650          C  
ATOM    138  O   PHE A  10      19.475 -10.447  41.965  1.00  2.550          O  
ATOM    139  CB  PHE A  10      16.590 -11.230  40.303  1.00  4.060          C  
ATOM    140  CG  PHE A  10      16.683 -12.430  41.174  1.00  4.060          C  
ATOM    141  CD1 PHE A  10      15.989 -12.503  42.369  1.00  4.060          C  
ATOM    142  CD2 PHE A  10      17.464 -13.513  40.791  1.00  4.060          C  
ATOM    143  CE1 PHE A  10      16.075 -13.627  43.153  1.00  4.060          C  
ATOM    144  CE2 PHE A  10      17.551 -14.634  41.577  1.00  4.060          C  
ATOM    145  CZ  PHE A  10      16.855 -14.693  42.760  1.00  4.060          C  
ATOM    146  H   PHE A  10      16.668  -9.128  38.944  1.00  3.170          H  
ATOM    147  HA  PHE A  10      17.117  -9.657  41.676  1.00  3.600          H  
ATOM    148 1HB  PHE A  10      15.553 -10.920  40.257  1.00  4.870          H  
ATOM    149 2HB  PHE A  10      16.859 -11.530  39.299  1.00  4.870          H  
ATOM    150  HD1 PHE A  10      15.368 -11.667  42.706  1.00  4.870          H  
ATOM    151  HD2 PHE A  10      18.018 -13.471  39.850  1.00  4.870          H  
ATOM    152  HE1 PHE A  10      15.521 -13.664  44.099  1.00  4.870          H  
ATOM    153  HE2 PHE A  10      18.170 -15.474  41.265  1.00  4.870          H  
ATOM    154  HZ  PHE A  10      16.919 -15.577  43.389  1.00  4.870          H  
ATOM    155  N   THR A  11      19.535 -10.835  39.726  1.00  2.580          N  
ATOM    156  CA  THR A  11      20.906 -11.321  39.709  1.00  2.510          C  
ATOM    157  C   THR A  11      21.910 -10.271  40.136  1.00  1.880          C  
ATOM    158  O   THR A  11      22.805 -10.559  40.931  1.00  1.760          O  
ATOM    159  CB  THR A  11      21.302 -11.827  38.298  1.00  3.540          C  
ATOM    160  OG1 THR A  11      20.461 -12.931  37.921  1.00  3.540          O  
ATOM    161  CG2 THR A  11      22.778 -12.284  38.290  1.00  3.540          C  
ATOM    162  H   THR A  11      19.019 -10.779  38.844  1.00  3.100          H  
ATOM    163  HA  THR A  11      20.974 -12.156  40.404  1.00  3.010          H  
ATOM    164  HB  THR A  11      21.165 -11.019  37.574  1.00  4.250          H  
ATOM    165  HG1 THR A  11      19.565 -12.601  37.757  1.00  4.250          H  
ATOM    166 1HG2 THR A  11      23.035 -12.639  37.293  1.00  4.250          H  
ATOM    167 2HG2 THR A  11      23.440 -11.459  38.552  1.00  4.250          H  
ATOM    168 3HG2 THR A  11      22.911 -13.092  39.007  1.00  4.250          H  
ATOM    169  N   LEU A  12      21.798  -9.071  39.584  1.00  1.570          N  
ATOM    170  CA  LEU A  12      22.746  -8.004  39.835  1.00  1.250          C  
ATOM    171  C   LEU A  12      22.742  -7.593  41.290  1.00  1.220          C  
ATOM    172  O   LEU A  12      23.792  -7.352  41.883  1.00  1.300          O  
ATOM    173  CB  LEU A  12      22.399  -6.811  38.941  1.00  1.880          C  
ATOM    174  CG  LEU A  12      22.607  -7.018  37.398  1.00  1.880          C  
ATOM    175  CD1 LEU A  12      21.990  -5.840  36.660  1.00  1.880          C  
ATOM    176  CD2 LEU A  12      24.092  -7.136  37.064  1.00  1.880          C  
ATOM    177  H   LEU A  12      21.026  -8.895  38.943  1.00  1.880          H  
ATOM    178  HA  LEU A  12      23.740  -8.370  39.598  1.00  1.500          H  
ATOM    179 1HB  LEU A  12      21.346  -6.567  39.098  1.00  2.250          H  
ATOM    180 2HB  LEU A  12      22.999  -5.958  39.251  1.00  2.250          H  
ATOM    181  HG  LEU A  12      22.100  -7.926  37.078  1.00  2.250          H  
ATOM    182 1HD1 LEU A  12      22.111  -5.979  35.587  1.00  2.250          H  
ATOM    183 2HD1 LEU A  12      20.926  -5.783  36.901  1.00  2.250          H  
ATOM    184 3HD1 LEU A  12      22.481  -4.917  36.964  1.00  2.250          H  
ATOM    185 1HD2 LEU A  12      24.204  -7.270  35.986  1.00  2.250          H  
ATOM    186 2HD2 LEU A  12      24.608  -6.225  37.371  1.00  2.250          H  
ATOM    187 3HD2 LEU A  12      24.531  -7.988  37.571  1.00  2.250          H  
ATOM    188  N   LEU A  13      21.568  -7.560  41.907  1.00  1.500          N  
ATOM    189  CA  LEU A  13      21.488  -7.214  43.304  1.00  1.840          C  
ATOM    190  C   LEU A  13      22.213  -8.277  44.139  1.00  1.770          C  
ATOM    191  O   LEU A  13      23.125  -7.956  44.921  1.00  1.860          O  
ATOM    192  CB  LEU A  13      20.008  -7.148  43.700  1.00  2.440          C  
ATOM    193  CG  LEU A  13      19.650  -6.822  45.142  1.00  2.440          C  
ATOM    194  CD1 LEU A  13      20.130  -5.400  45.498  1.00  2.440          C  
ATOM    195  CD2 LEU A  13      18.142  -6.980  45.285  1.00  2.440          C  
ATOM    196  H   LEU A  13      20.699  -7.717  41.390  1.00  1.800          H  
ATOM    197  HA  LEU A  13      21.970  -6.251  43.448  1.00  2.210          H  
ATOM    198 1HB  LEU A  13      19.527  -6.405  43.066  1.00  2.930          H  
ATOM    199 2HB  LEU A  13      19.553  -8.117  43.462  1.00  2.930          H  
ATOM    200  HG  LEU A  13      20.147  -7.526  45.819  1.00  2.930          H  
ATOM    201 1HD1 LEU A  13      19.872  -5.172  46.522  1.00  2.930          H  
ATOM    202 2HD1 LEU A  13      21.208  -5.325  45.386  1.00  2.930          H  
ATOM    203 3HD1 LEU A  13      19.649  -4.680  44.838  1.00  2.930          H  
ATOM    204 1HD2 LEU A  13      17.852  -6.781  46.274  1.00  2.930          H  
ATOM    205 2HD2 LEU A  13      17.624  -6.290  44.618  1.00  2.930          H  
ATOM    206 3HD2 LEU A  13      17.858  -7.999  45.032  1.00  2.930          H  
ATOM    207  N   LEU A  14      21.884  -9.555  43.877  1.00  1.730          N  
ATOM    208  CA  LEU A  14      22.434 -10.678  44.634  1.00  1.810          C  
ATOM    209  C   LEU A  14      23.829 -11.076  44.190  1.00  1.580          C  
ATOM    210  O   LEU A  14      24.472 -11.914  44.817  1.00  1.590          O  
ATOM    211  CB  LEU A  14      21.486 -11.872  44.546  1.00  2.500          C  
ATOM    212  CG  LEU A  14      20.096 -11.683  45.210  1.00  2.500          C  
ATOM    213  CD1 LEU A  14      19.239 -12.900  44.897  1.00  2.500          C  
ATOM    214  CD2 LEU A  14      20.255 -11.495  46.744  1.00  2.500          C  
ATOM    215  H   LEU A  14      21.161  -9.748  43.174  1.00  2.080          H  
ATOM    216  HA  LEU A  14      22.522 -10.373  45.670  1.00  2.170          H  
ATOM    217 1HB  LEU A  14      21.319 -12.093  43.488  1.00  3.000          H  
ATOM    218 2HB  LEU A  14      21.967 -12.732  45.009  1.00  3.000          H  
ATOM    219  HG  LEU A  14      19.597 -10.809  44.785  1.00  3.000          H  
ATOM    220 1HD1 LEU A  14      18.248 -12.772  45.345  1.00  3.000          H  
ATOM    221 2HD1 LEU A  14      19.136 -12.991  43.812  1.00  3.000          H  
ATOM    222 3HD1 LEU A  14      19.703 -13.793  45.295  1.00  3.000          H  
ATOM    223 1HD2 LEU A  14      19.279 -11.382  47.196  1.00  3.000          H  
ATOM    224 2HD2 LEU A  14      20.748 -12.365  47.170  1.00  3.000          H  
ATOM    225 3HD2 LEU A  14      20.839 -10.615  46.981  1.00  3.000          H  
ATOM    226  N   ALA A  15      24.319 -10.446  43.126  1.00  1.510          N  
ATOM    227  CA  ALA A  15      25.684 -10.620  42.675  1.00  1.560          C  
ATOM    228  C   ALA A  15      26.615 -10.155  43.796  1.00  1.610          C  
ATOM    229  O   ALA A  15      27.747 -10.625  43.900  1.00  1.830          O  
ATOM    230  CB  ALA A  15      25.954  -9.850  41.391  1.00  2.160          C  
ATOM    231  H   ALA A  15      23.699  -9.850  42.579  1.00  1.810          H  
ATOM    232  HA  ALA A  15      25.858 -11.681  42.499  1.00  1.870          H  
ATOM    233 1HB  ALA A  15      26.987 -10.008  41.087  1.00  2.600          H  
ATOM    234 2HB  ALA A  15      25.286 -10.201  40.609  1.00  2.600          H  
ATOM    235 3HB  ALA A  15      25.786  -8.793  41.563  1.00  2.600          H  
ATOM    236  N   THR A  16      26.155  -9.173  44.598  1.00  1.610          N  
ATOM    237  CA  THR A  16      26.932  -8.659  45.716  1.00  1.890          C  
ATOM    238  C   THR A  16      26.256  -8.993  47.038  1.00  1.870          C  
ATOM    239  O   THR A  16      26.924  -9.370  48.008  1.00  2.040          O  
ATOM    240  CB  THR A  16      27.152  -7.131  45.626  1.00  2.530          C  
ATOM    241  OG1 THR A  16      27.895  -6.817  44.440  1.00  2.530          O  
ATOM    242  CG2 THR A  16      27.919  -6.626  46.858  1.00  2.530          C  
ATOM    243  H   THR A  16      25.210  -8.800  44.471  1.00  1.930          H  
ATOM    244  HA  THR A  16      27.908  -9.143  45.710  1.00  2.270          H  
ATOM    245  HB  THR A  16      26.184  -6.631  45.577  1.00  3.040          H  
ATOM    246  HG1 THR A  16      27.361  -7.016  43.665  1.00  3.040          H  
ATOM    247 1HG2 THR A  16      28.064  -5.552  46.772  1.00  3.040          H  
ATOM    248 2HG2 THR A  16      27.362  -6.836  47.766  1.00  3.040          H  
ATOM    249 3HG2 THR A  16      28.889  -7.120  46.909  1.00  3.040          H  
ATOM    250  N   ILE A  17      24.927  -8.911  47.108  1.00  1.730          N  
ATOM    251  CA  ILE A  17      24.326  -9.159  48.401  1.00  1.720          C  
ATOM    252  C   ILE A  17      24.092 -10.640  48.688  1.00  1.670          C  
ATOM    253  O   ILE A  17      23.024 -11.201  48.465  1.00  1.850          O  
ATOM    254  CB  ILE A  17      23.054  -8.294  48.570  1.00  2.410          C  
ATOM    255  CG1 ILE A  17      23.467  -6.802  48.474  1.00  2.410          C  
ATOM    256  CG2 ILE A  17      22.340  -8.582  49.853  1.00  2.410          C  
ATOM    257  CD1 ILE A  17      22.326  -5.828  48.455  1.00  2.410          C  
ATOM    258  H   ILE A  17      24.352  -8.617  46.315  1.00  2.080          H  
ATOM    259  HA  ILE A  17      25.017  -8.809  49.144  1.00  2.060          H  
ATOM    260  HB  ILE A  17      22.379  -8.497  47.733  1.00  2.890          H  
ATOM    261 1HG1 ILE A  17      24.107  -6.556  49.315  1.00  2.890          H  
ATOM    262 2HG1 ILE A  17      24.031  -6.660  47.555  1.00  2.890          H  
ATOM    263 1HG2 ILE A  17      21.444  -7.980  49.934  1.00  2.890          H  
ATOM    264 2HG2 ILE A  17      22.057  -9.589  49.868  1.00  2.890          H  
ATOM    265 3HG2 ILE A  17      23.003  -8.373  50.690  1.00  2.890          H  
ATOM    266 1HD1 ILE A  17      22.724  -4.828  48.366  1.00  2.890          H  
ATOM    267 2HD1 ILE A  17      21.709  -6.053  47.616  1.00  2.890          H  
ATOM    268 3HD1 ILE A  17      21.733  -5.887  49.363  1.00  2.890          H  
ATOM    269  N   GLU A  18      25.122 -11.226  49.298  1.00  1.670          N  
ATOM    270  CA  GLU A  18      25.189 -12.633  49.715  1.00  1.690          C  
ATOM    271  C   GLU A  18      25.098 -12.792  51.240  1.00  1.440          C  
ATOM    272  O   GLU A  18      25.013 -13.901  51.767  1.00  1.670          O  
ATOM    273  CB  GLU A  18      26.506 -13.265  49.247  1.00  2.360          C  
ATOM    274  CG  GLU A  18      26.703 -13.331  47.731  1.00  2.360          C  
ATOM    275  CD  GLU A  18      28.019 -13.997  47.343  1.00  2.360          C  
ATOM    276  OE1 GLU A  18      28.771 -14.334  48.228  1.00  2.360          O  
ATOM    277  OE2 GLU A  18      28.263 -14.171  46.174  1.00  2.360          O  
ATOM    278  H   GLU A  18      25.960 -10.641  49.357  1.00  2.000          H  
ATOM    279  HA  GLU A  18      24.353 -13.169  49.261  1.00  2.030          H  
ATOM    280 1HB  GLU A  18      27.340 -12.700  49.666  1.00  2.830          H  
ATOM    281 2HB  GLU A  18      26.573 -14.281  49.635  1.00  2.830          H  
ATOM    282 1HG  GLU A  18      25.876 -13.885  47.288  1.00  2.830          H  
ATOM    283 2HG  GLU A  18      26.680 -12.315  47.325  1.00  2.830          H  
ATOM    284  N   ALA A  19      25.173 -11.674  51.946  1.00  1.140          N  
ATOM    285  CA  ALA A  19      25.192 -11.646  53.406  1.00  1.130          C  
ATOM    286  C   ALA A  19      24.600 -10.352  53.922  1.00  0.970          C  
ATOM    287  O   ALA A  19      24.628  -9.326  53.232  1.00  0.880          O  
ATOM    288  CB  ALA A  19      26.612 -11.785  53.923  1.00  1.590          C  
ATOM    289  H   ALA A  19      25.251 -10.815  51.428  1.00  1.370          H  
ATOM    290  HA  ALA A  19      24.589 -12.474  53.778  1.00  1.360          H  
ATOM    291 1HB  ALA A  19      26.608 -11.777  55.016  1.00  1.900          H  
ATOM    292 2HB  ALA A  19      27.033 -12.726  53.570  1.00  1.900          H  
ATOM    293 3HB  ALA A  19      27.218 -10.958  53.556  1.00  1.900          H  
ATOM    294  N   GLU A  20      24.171 -10.357  55.188  1.00  1.100          N  
ATOM    295  CA  GLU A  20      23.639  -9.154  55.826  1.00  1.110          C  
ATOM    296  C   GLU A  20      24.697  -8.044  55.868  1.00  1.100          C  
ATOM    297  O   GLU A  20      24.372  -6.858  55.943  1.00  1.030          O  
ATOM    298  CB  GLU A  20      23.102  -9.487  57.224  1.00  1.550          C  
ATOM    299  CG  GLU A  20      24.127  -9.993  58.249  1.00  1.550          C  
ATOM    300  CD  GLU A  20      24.390 -11.480  58.193  1.00  1.550          C  
ATOM    301  OE1 GLU A  20      24.207 -12.083  57.153  1.00  1.550          O  
ATOM    302  OE2 GLU A  20      24.750 -12.007  59.205  1.00  1.550          O  
ATOM    303  H   GLU A  20      24.178 -11.231  55.724  1.00  1.320          H  
ATOM    304  HA  GLU A  20      22.795  -8.803  55.241  1.00  1.330          H  
ATOM    305 1HB  GLU A  20      22.633  -8.596  57.651  1.00  1.860          H  
ATOM    306 2HB  GLU A  20      22.322 -10.246  57.137  1.00  1.860          H  
ATOM    307 1HG  GLU A  20      25.068  -9.465  58.134  1.00  1.860          H  
ATOM    308 2HG  GLU A  20      23.744  -9.750  59.242  1.00  1.860          H  
ATOM    309  N   GLU A  21      25.966  -8.441  55.784  1.00  1.240          N  
ATOM    310  CA  GLU A  21      27.097  -7.536  55.749  1.00  1.400          C  
ATOM    311  C   GLU A  21      27.060  -6.692  54.475  1.00  1.250          C  
ATOM    312  O   GLU A  21      27.421  -5.510  54.483  1.00  1.350          O  
ATOM    313  CB  GLU A  21      28.399  -8.332  55.806  1.00  1.900          C  
ATOM    314  CG  GLU A  21      28.647  -9.029  57.137  1.00  1.900          C  
ATOM    315  CD  GLU A  21      29.906  -9.850  57.141  1.00  1.900          C  
ATOM    316  OE1 GLU A  21      30.498  -9.994  56.100  1.00  1.900          O  
ATOM    317  OE2 GLU A  21      30.273 -10.335  58.184  1.00  1.900          O  
ATOM    318  H   GLU A  21      26.139  -9.437  55.737  1.00  1.490          H  
ATOM    319  HA  GLU A  21      27.042  -6.870  56.609  1.00  1.680          H  
ATOM    320 1HB  GLU A  21      28.394  -9.089  55.021  1.00  2.280          H  
ATOM    321 2HB  GLU A  21      29.241  -7.667  55.611  1.00  2.280          H  
ATOM    322 1HG  GLU A  21      28.711  -8.277  57.922  1.00  2.280          H  
ATOM    323 2HG  GLU A  21      27.796  -9.675  57.360  1.00  2.280          H  
ATOM    324  N   ASN A  22      26.599  -7.297  53.374  1.00  1.120          N  
ATOM    325  CA  ASN A  22      26.558  -6.638  52.091  1.00  1.160          C  
ATOM    326  C   ASN A  22      25.289  -5.822  52.015  1.00  0.970          C  
ATOM    327  O   ASN A  22      25.256  -4.785  51.349  1.00  1.010          O  
ATOM    328  CB  ASN A  22      26.634  -7.651  50.991  1.00  1.610          C  
ATOM    329  CG  ASN A  22      27.963  -8.325  50.926  1.00  1.610          C  
ATOM    330  OD1 ASN A  22      28.070  -9.507  51.284  1.00  1.610          O  
ATOM    331  ND2 ASN A  22      28.978  -7.619  50.485  1.00  1.610          N  
ATOM    332  H   ASN A  22      26.261  -8.255  53.416  1.00  1.340          H  
ATOM    333  HA  ASN A  22      27.407  -5.962  52.011  1.00  1.390          H  
ATOM    334 1HB  ASN A  22      25.871  -8.402  51.160  1.00  1.930          H  
ATOM    335 2HB  ASN A  22      26.435  -7.169  50.039  1.00  1.930          H  
ATOM    336 1HD2 ASN A  22      29.889  -8.035  50.424  1.00  1.930          H  
ATOM    337 2HD2 ASN A  22      28.850  -6.669  50.207  1.00  1.930          H  
ATOM    338  N   VAL A  23      24.259  -6.267  52.740  1.00  0.880          N  
ATOM    339  CA  VAL A  23      23.022  -5.501  52.790  1.00  0.880          C  
ATOM    340  C   VAL A  23      23.343  -4.170  53.430  1.00  0.820          C  
ATOM    341  O   VAL A  23      22.981  -3.114  52.905  1.00  0.860          O  
ATOM    342  CB  VAL A  23      21.955  -6.163  53.684  1.00  1.230          C  
ATOM    343  CG1 VAL A  23      20.766  -5.208  53.862  1.00  1.230          C  
ATOM    344  CG2 VAL A  23      21.526  -7.472  53.098  1.00  1.230          C  
ATOM    345  H   VAL A  23      24.354  -7.179  53.196  1.00  1.060          H  
ATOM    346  HA  VAL A  23      22.638  -5.351  51.779  1.00  1.060          H  
ATOM    347  HB  VAL A  23      22.368  -6.335  54.663  1.00  1.480          H  
ATOM    348 1HG1 VAL A  23      20.032  -5.676  54.513  1.00  1.480          H  
ATOM    349 2HG1 VAL A  23      21.081  -4.282  54.315  1.00  1.480          H  
ATOM    350 3HG1 VAL A  23      20.321  -4.993  52.890  1.00  1.480          H  
ATOM    351 1HG2 VAL A  23      20.788  -7.936  53.744  1.00  1.480          H  
ATOM    352 2HG2 VAL A  23      21.100  -7.305  52.132  1.00  1.480          H  
ATOM    353 3HG2 VAL A  23      22.378  -8.126  53.003  1.00  1.480          H  
ATOM    354  N   LYS A  24      24.020  -4.230  54.581  1.00  0.850          N  
ATOM    355  CA  LYS A  24      24.396  -3.031  55.288  1.00  0.940          C  
ATOM    356  C   LYS A  24      25.332  -2.180  54.454  1.00  0.940          C  
ATOM    357  O   LYS A  24      25.173  -0.958  54.431  1.00  0.950          O  
ATOM    358  CB  LYS A  24      24.968  -3.389  56.649  1.00  1.280          C  
ATOM    359  CG  LYS A  24      23.863  -3.899  57.594  1.00  1.280          C  
ATOM    360  CD  LYS A  24      24.317  -4.110  59.035  1.00  1.280          C  
ATOM    361  CE  LYS A  24      25.240  -5.321  59.172  1.00  1.280          C  
ATOM    362  NZ  LYS A  24      25.446  -5.690  60.593  1.00  1.280          N  
ATOM    363  H   LYS A  24      24.256  -5.146  54.976  1.00  1.020          H  
ATOM    364  HA  LYS A  24      23.494  -2.446  55.461  1.00  1.130          H  
ATOM    365 1HB  LYS A  24      25.716  -4.177  56.525  1.00  1.540          H  
ATOM    366 2HB  LYS A  24      25.455  -2.524  57.094  1.00  1.540          H  
ATOM    367 1HG  LYS A  24      23.042  -3.178  57.594  1.00  1.540          H  
ATOM    368 2HG  LYS A  24      23.476  -4.841  57.211  1.00  1.540          H  
ATOM    369 1HD  LYS A  24      24.831  -3.220  59.394  1.00  1.540          H  
ATOM    370 2HD  LYS A  24      23.439  -4.282  59.665  1.00  1.540          H  
ATOM    371 1HE  LYS A  24      24.811  -6.173  58.642  1.00  1.540          H  
ATOM    372 2HE  LYS A  24      26.207  -5.082  58.733  1.00  1.540          H  
ATOM    373 1HZ  LYS A  24      26.054  -6.486  60.651  1.00  1.540          H  
ATOM    374 2HZ  LYS A  24      25.844  -4.924  61.107  1.00  1.540          H  
ATOM    375 3HZ  LYS A  24      24.531  -5.945  61.009  1.00  1.540          H  
ATOM    376  N   ALA A  25      26.287  -2.800  53.734  1.00  1.000          N  
ATOM    377  CA  ALA A  25      27.174  -2.018  52.889  1.00  1.110          C  
ATOM    378  C   ALA A  25      26.372  -1.247  51.842  1.00  1.030          C  
ATOM    379  O   ALA A  25      26.633  -0.066  51.606  1.00  1.100          O  
ATOM    380  CB  ALA A  25      28.182  -2.908  52.203  1.00  1.510          C  
ATOM    381  H   ALA A  25      26.439  -3.808  53.822  1.00  1.200          H  
ATOM    382  HA  ALA A  25      27.713  -1.319  53.511  1.00  1.330          H  
ATOM    383 1HB  ALA A  25      28.848  -2.301  51.597  1.00  1.810          H  
ATOM    384 2HB  ALA A  25      28.758  -3.447  52.957  1.00  1.810          H  
ATOM    385 3HB  ALA A  25      27.660  -3.616  51.571  1.00  1.810          H  
ATOM    386  N   LYS A  26      25.370  -1.884  51.225  1.00  0.960          N  
ATOM    387  CA  LYS A  26      24.578  -1.162  50.243  1.00  1.000          C  
ATOM    388  C   LYS A  26      23.824  -0.011  50.884  1.00  0.920          C  
ATOM    389  O   LYS A  26      23.794   1.095  50.334  1.00  1.000          O  
ATOM    390  CB  LYS A  26      23.581  -2.056  49.497  1.00  1.380          C  
ATOM    391  CG  LYS A  26      22.765  -1.258  48.436  1.00  1.380          C  
ATOM    392  CD  LYS A  26      21.798  -2.108  47.602  1.00  1.380          C  
ATOM    393  CE  LYS A  26      20.904  -1.179  46.744  1.00  1.380          C  
ATOM    394  NZ  LYS A  26      21.675  -0.501  45.628  1.00  1.380          N  
ATOM    395  H   LYS A  26      25.209  -2.884  51.396  1.00  1.150          H  
ATOM    396  HA  LYS A  26      25.259  -0.738  49.508  1.00  1.200          H  
ATOM    397 1HB  LYS A  26      24.119  -2.863  49.002  1.00  1.660          H  
ATOM    398 2HB  LYS A  26      22.889  -2.511  50.214  1.00  1.660          H  
ATOM    399 1HG  LYS A  26      22.171  -0.494  48.945  1.00  1.660          H  
ATOM    400 2HG  LYS A  26      23.463  -0.753  47.773  1.00  1.660          H  
ATOM    401 1HD  LYS A  26      22.358  -2.777  46.946  1.00  1.660          H  
ATOM    402 2HD  LYS A  26      21.173  -2.705  48.261  1.00  1.660          H  
ATOM    403 1HE  LYS A  26      20.076  -1.744  46.317  1.00  1.660          H  
ATOM    404 2HE  LYS A  26      20.501  -0.403  47.398  1.00  1.660          H  
ATOM    405 1HZ  LYS A  26      21.059   0.158  45.106  1.00  1.660          H  
ATOM    406 2HZ  LYS A  26      22.437   0.032  46.006  1.00  1.660          H  
ATOM    407 3HZ  LYS A  26      22.041  -1.191  44.996  1.00  1.660          H  
ATOM    408  N   ILE A  27      23.212  -0.255  52.043  1.00  0.810          N  
ATOM    409  CA  ILE A  27      22.417   0.777  52.679  1.00  0.820          C  
ATOM    410  C   ILE A  27      23.288   1.966  53.041  1.00  0.820          C  
ATOM    411  O   ILE A  27      22.880   3.105  52.814  1.00  0.850          O  
ATOM    412  CB  ILE A  27      21.736   0.285  53.971  1.00  1.140          C  
ATOM    413  CG1 ILE A  27      20.683  -0.787  53.671  1.00  1.140          C  
ATOM    414  CG2 ILE A  27      21.041   1.511  54.664  1.00  1.140          C  
ATOM    415  CD1 ILE A  27      20.233  -1.541  54.929  1.00  1.140          C  
ATOM    416  H   ILE A  27      23.267  -1.198  52.448  1.00  0.970          H  
ATOM    417  HA  ILE A  27      21.653   1.108  51.977  1.00  0.980          H  
ATOM    418  HB  ILE A  27      22.479  -0.161  54.622  1.00  1.370          H  
ATOM    419 1HG1 ILE A  27      19.814  -0.323  53.204  1.00  1.370          H  
ATOM    420 2HG1 ILE A  27      21.101  -1.505  52.972  1.00  1.370          H  
ATOM    421 1HG2 ILE A  27      20.551   1.219  55.564  1.00  1.370          H  
ATOM    422 2HG2 ILE A  27      21.769   2.266  54.914  1.00  1.370          H  
ATOM    423 3HG2 ILE A  27      20.300   1.942  53.986  1.00  1.370          H  
ATOM    424 1HD1 ILE A  27      19.522  -2.295  54.663  1.00  1.370          H  
ATOM    425 2HD1 ILE A  27      21.096  -2.024  55.384  1.00  1.370          H  
ATOM    426 3HD1 ILE A  27      19.780  -0.873  55.649  1.00  1.370          H  
ATOM    427  N   MET A  28      24.459   1.729  53.656  1.00  0.830          N  
ATOM    428  CA  MET A  28      25.299   2.855  54.046  1.00  0.920          C  
ATOM    429  C   MET A  28      25.836   3.607  52.835  1.00  0.950          C  
ATOM    430  O   MET A  28      25.999   4.822  52.906  1.00  0.980          O  
ATOM    431  CB  MET A  28      26.419   2.399  54.983  1.00  1.250          C  
ATOM    432  CG  MET A  28      27.496   1.563  54.370  1.00  1.250          C  
ATOM    433  SD  MET A  28      28.771   1.054  55.553  1.00  1.250          S  
ATOM    434  CE  MET A  28      27.936  -0.269  56.472  1.00  1.250          C  
ATOM    435  H   MET A  28      24.749   0.764  53.843  1.00  1.000          H  
ATOM    436  HA  MET A  28      24.682   3.550  54.608  1.00  1.100          H  
ATOM    437 1HB  MET A  28      26.887   3.269  55.437  1.00  1.500          H  
ATOM    438 2HB  MET A  28      25.991   1.814  55.764  1.00  1.500          H  
ATOM    439 1HG  MET A  28      27.036   0.703  53.968  1.00  1.500          H  
ATOM    440 2HG  MET A  28      27.983   2.098  53.559  1.00  1.500          H  
ATOM    441 1HE  MET A  28      28.612  -0.665  57.229  1.00  1.500          H  
ATOM    442 2HE  MET A  28      27.052   0.117  56.952  1.00  1.500          H  
ATOM    443 3HE  MET A  28      27.655  -1.066  55.799  1.00  1.500          H  
ATOM    444  N   LYS A  29      26.065   2.928  51.702  1.00  0.980          N  
ATOM    445  CA  LYS A  29      26.513   3.645  50.517  1.00  1.060          C  
ATOM    446  C   LYS A  29      25.410   4.582  50.035  1.00  1.010          C  
ATOM    447  O   LYS A  29      25.678   5.746  49.693  1.00  1.040          O  
ATOM    448  CB  LYS A  29      26.940   2.673  49.417  1.00  1.450          C  
ATOM    449  CG  LYS A  29      28.261   1.946  49.704  1.00  1.450          C  
ATOM    450  CD  LYS A  29      28.591   0.927  48.617  1.00  1.450          C  
ATOM    451  CE  LYS A  29      29.885   0.180  48.927  1.00  1.450          C  
ATOM    452  NZ  LYS A  29      30.203  -0.846  47.884  1.00  1.450          N  
ATOM    453  H   LYS A  29      25.989   1.903  51.686  1.00  1.180          H  
ATOM    454  HA  LYS A  29      27.374   4.255  50.787  1.00  1.270          H  
ATOM    455 1HB  LYS A  29      26.165   1.913  49.293  1.00  1.740          H  
ATOM    456 2HB  LYS A  29      27.035   3.206  48.473  1.00  1.740          H  
ATOM    457 1HG  LYS A  29      29.061   2.684  49.738  1.00  1.740          H  
ATOM    458 2HG  LYS A  29      28.220   1.461  50.669  1.00  1.740          H  
ATOM    459 1HD  LYS A  29      27.775   0.204  48.551  1.00  1.740          H  
ATOM    460 2HD  LYS A  29      28.688   1.432  47.658  1.00  1.740          H  
ATOM    461 1HE  LYS A  29      30.704   0.894  48.982  1.00  1.740          H  
ATOM    462 2HE  LYS A  29      29.783  -0.318  49.893  1.00  1.740          H  
ATOM    463 1HZ  LYS A  29      31.064  -1.318  48.127  1.00  1.740          H  
ATOM    464 2HZ  LYS A  29      29.452  -1.520  47.836  1.00  1.740          H  
ATOM    465 3HZ  LYS A  29      30.310  -0.396  46.986  1.00  1.740          H  
ATOM    466  N   VAL A  30      24.160   4.093  50.049  1.00  0.960          N  
ATOM    467  CA  VAL A  30      23.037   4.913  49.627  1.00  0.970          C  
ATOM    468  C   VAL A  30      22.857   6.067  50.589  1.00  0.900          C  
ATOM    469  O   VAL A  30      22.763   7.211  50.158  1.00  0.940          O  
ATOM    470  CB  VAL A  30      21.738   4.087  49.552  1.00  1.350          C  
ATOM    471  CG1 VAL A  30      20.523   4.993  49.293  1.00  1.350          C  
ATOM    472  CG2 VAL A  30      21.857   3.070  48.439  1.00  1.350          C  
ATOM    473  H   VAL A  30      24.015   3.109  50.309  1.00  1.150          H  
ATOM    474  HA  VAL A  30      23.251   5.313  48.636  1.00  1.160          H  
ATOM    475  HB  VAL A  30      21.584   3.570  50.502  1.00  1.620          H  
ATOM    476 1HG1 VAL A  30      19.656   4.360  49.238  1.00  1.620          H  
ATOM    477 2HG1 VAL A  30      20.397   5.718  50.096  1.00  1.620          H  
ATOM    478 3HG1 VAL A  30      20.646   5.522  48.347  1.00  1.620          H  
ATOM    479 1HG2 VAL A  30      20.945   2.473  48.394  1.00  1.620          H  
ATOM    480 2HG2 VAL A  30      22.001   3.583  47.491  1.00  1.620          H  
ATOM    481 3HG2 VAL A  30      22.700   2.420  48.620  1.00  1.620          H  
ATOM    482  N   PHE A  31      22.831   5.787  51.887  1.00  0.830          N  
ATOM    483  CA  PHE A  31      22.651   6.834  52.872  1.00  0.800          C  
ATOM    484  C   PHE A  31      23.755   7.877  52.856  1.00  0.850          C  
ATOM    485  O   PHE A  31      23.461   9.072  52.946  1.00  0.880          O  
ATOM    486  CB  PHE A  31      22.487   6.234  54.266  1.00  1.130          C  
ATOM    487  CG  PHE A  31      21.050   5.802  54.690  1.00  1.130          C  
ATOM    488  CD1 PHE A  31      20.916   4.849  55.659  1.00  1.130          C  
ATOM    489  CD2 PHE A  31      19.845   6.343  54.151  1.00  1.130          C  
ATOM    490  CE1 PHE A  31      19.689   4.422  56.082  1.00  1.130          C  
ATOM    491  CE2 PHE A  31      18.619   5.895  54.597  1.00  1.130          C  
ATOM    492  CZ  PHE A  31      18.544   4.937  55.553  1.00  1.130          C  
ATOM    493  H   PHE A  31      22.918   4.816  52.193  1.00  1.000          H  
ATOM    494  HA  PHE A  31      21.742   7.355  52.617  1.00  0.960          H  
ATOM    495 1HB  PHE A  31      23.089   5.333  54.285  1.00  1.360          H  
ATOM    496 2HB  PHE A  31      22.913   6.862  55.000  1.00  1.360          H  
ATOM    497  HD1 PHE A  31      21.809   4.418  56.108  1.00  1.360          H  
ATOM    498  HD2 PHE A  31      19.846   7.111  53.386  1.00  1.360          H  
ATOM    499  HE1 PHE A  31      19.638   3.666  56.845  1.00  1.360          H  
ATOM    500  HE2 PHE A  31      17.708   6.307  54.180  1.00  1.360          H  
ATOM    501  HZ  PHE A  31      17.576   4.582  55.898  1.00  1.360          H  
ATOM    502  N   ASN A  32      25.014   7.460  52.713  1.00  0.880          N  
ATOM    503  CA  ASN A  32      26.103   8.418  52.673  1.00  0.930          C  
ATOM    504  C   ASN A  32      25.997   9.296  51.427  1.00  0.980          C  
ATOM    505  O   ASN A  32      26.377  10.467  51.458  1.00  1.020          O  
ATOM    506  CB  ASN A  32      27.434   7.704  52.729  1.00  1.280          C  
ATOM    507  CG  ASN A  32      27.719   7.129  54.095  1.00  1.280          C  
ATOM    508  OD1 ASN A  32      27.135   7.534  55.111  1.00  1.280          O  
ATOM    509  ND2 ASN A  32      28.621   6.183  54.139  1.00  1.280          N  
ATOM    510  H   ASN A  32      25.236   6.465  52.670  1.00  1.060          H  
ATOM    511  HA  ASN A  32      26.022   9.073  53.539  1.00  1.120          H  
ATOM    512 1HB  ASN A  32      27.434   6.892  51.998  1.00  1.540          H  
ATOM    513 2HB  ASN A  32      28.231   8.393  52.456  1.00  1.540          H  
ATOM    514 1HD2 ASN A  32      28.856   5.757  55.011  1.00  1.540          H  
ATOM    515 2HD2 ASN A  32      29.069   5.879  53.300  1.00  1.540          H  
ATOM    516  N   THR A  33      25.465   8.739  50.334  1.00  1.020          N  
ATOM    517  CA  THR A  33      25.250   9.495  49.111  1.00  1.100          C  
ATOM    518  C   THR A  33      24.111  10.498  49.342  1.00  1.050          C  
ATOM    519  O   THR A  33      24.249  11.694  49.070  1.00  1.110          O  
ATOM    520  CB  THR A  33      24.902   8.556  47.931  1.00  1.510          C  
ATOM    521  OG1 THR A  33      25.986   7.634  47.713  1.00  1.510          O  
ATOM    522  CG2 THR A  33      24.678   9.369  46.663  1.00  1.510          C  
ATOM    523  H   THR A  33      25.232   7.743  50.338  1.00  1.220          H  
ATOM    524  HA  THR A  33      26.158  10.046  48.872  1.00  1.320          H  
ATOM    525  HB  THR A  33      24.002   7.996  48.157  1.00  1.810          H  
ATOM    526  HG1 THR A  33      26.016   6.985  48.458  1.00  1.810          H  
ATOM    527 1HG2 THR A  33      24.442   8.693  45.844  1.00  1.810          H  
ATOM    528 2HG2 THR A  33      23.852  10.065  46.804  1.00  1.810          H  
ATOM    529 3HG2 THR A  33      25.583   9.925  46.427  1.00  1.810          H  
ATOM    530  N   CYS A  34      22.997  10.003  49.913  1.00  0.960          N  
ATOM    531  CA  CYS A  34      21.805  10.803  50.172  1.00  0.950          C  
ATOM    532  C   CYS A  34      22.107  11.941  51.138  1.00  0.900          C  
ATOM    533  O   CYS A  34      21.525  13.019  51.026  1.00  0.950          O  
ATOM    534  CB  CYS A  34      20.683   9.932  50.756  1.00  1.330          C  
ATOM    535  SG  CYS A  34      19.958   8.720  49.593  1.00  1.330          S  
ATOM    536  H   CYS A  34      22.969   9.012  50.114  1.00  1.150          H  
ATOM    537  HA  CYS A  34      21.460  11.226  49.233  1.00  1.140          H  
ATOM    538 1HB  CYS A  34      21.061   9.390  51.618  1.00  1.600          H  
ATOM    539 2HB  CYS A  34      19.883  10.574  51.105  1.00  1.600          H  
ATOM    540  N   LYS A  35      23.082  11.731  52.033  1.00  0.880          N  
ATOM    541  CA  LYS A  35      23.544  12.711  53.008  1.00  0.910          C  
ATOM    542  C   LYS A  35      23.710  14.109  52.426  1.00  1.000          C  
ATOM    543  O   LYS A  35      23.565  15.072  53.170  1.00  1.060          O  
ATOM    544  CB  LYS A  35      24.853  12.282  53.670  1.00  1.260          C  
ATOM    545  CG  LYS A  35      25.342  13.245  54.766  1.00  1.260          C  
ATOM    546  CD  LYS A  35      26.573  12.726  55.501  1.00  1.260          C  
ATOM    547  CE  LYS A  35      27.086  13.774  56.484  1.00  1.260          C  
ATOM    548  NZ  LYS A  35      28.237  13.279  57.286  1.00  1.260          N  
ATOM    549  H   LYS A  35      23.454  10.781  52.111  1.00  1.060          H  
ATOM    550  HA  LYS A  35      22.802  12.780  53.793  1.00  1.090          H  
ATOM    551 1HB  LYS A  35      24.752  11.279  54.072  1.00  1.510          H  
ATOM    552 2HB  LYS A  35      25.630  12.256  52.918  1.00  1.510          H  
ATOM    553 1HG  LYS A  35      25.607  14.202  54.318  1.00  1.510          H  
ATOM    554 2HG  LYS A  35      24.536  13.413  55.485  1.00  1.510          H  
ATOM    555 1HD  LYS A  35      26.331  11.820  56.059  1.00  1.510          H  
ATOM    556 2HD  LYS A  35      27.357  12.492  54.783  1.00  1.510          H  
ATOM    557 1HE  LYS A  35      27.402  14.648  55.919  1.00  1.510          H  
ATOM    558 2HE  LYS A  35      26.282  14.061  57.163  1.00  1.510          H  
ATOM    559 1HZ  LYS A  35      28.551  13.994  57.917  1.00  1.510          H  
ATOM    560 2HZ  LYS A  35      27.928  12.468  57.845  1.00  1.510          H  
ATOM    561 3HZ  LYS A  35      28.996  13.006  56.690  1.00  1.510          H  
ATOM    562  N   GLU A  36      24.060  14.264  51.135  1.00  1.050          N  
ATOM    563  CA  GLU A  36      24.234  15.622  50.595  1.00  1.180          C  
ATOM    564  C   GLU A  36      22.898  16.402  50.647  1.00  1.330          C  
ATOM    565  O   GLU A  36      22.802  17.151  51.615  1.00  1.630          O  
ATOM    566  CB  GLU A  36      24.767  15.600  49.160  1.00  1.600          C  
ATOM    567  CG  GLU A  36      26.211  15.137  49.023  1.00  1.600          C  
ATOM    568  CD  GLU A  36      26.719  15.199  47.598  1.00  1.600          C  
ATOM    569  OE1 GLU A  36      25.953  15.544  46.726  1.00  1.600          O  
ATOM    570  OE2 GLU A  36      27.875  14.913  47.387  1.00  1.600          O  
ATOM    571  H   GLU A  36      24.170  13.443  50.522  1.00  1.260          H  
ATOM    572  HA  GLU A  36      24.957  16.149  51.219  1.00  1.420          H  
ATOM    573 1HB  GLU A  36      24.152  14.921  48.563  1.00  1.920          H  
ATOM    574 2HB  GLU A  36      24.679  16.591  48.721  1.00  1.920          H  
ATOM    575 1HG  GLU A  36      26.842  15.761  49.652  1.00  1.920          H  
ATOM    576 2HG  GLU A  36      26.281  14.109  49.386  1.00  1.920          H  
ATOM    577  N   LYS A  37      21.864  15.600  50.407  1.00  1.280          N  
ATOM    578  CA  LYS A  37      20.572  16.119  49.948  1.00  1.550          C  
ATOM    579  C   LYS A  37      19.613  16.475  51.118  1.00  1.470          C  
ATOM    580  O   LYS A  37      18.403  16.610  50.909  1.00  1.700          O  
ATOM    581  CB  LYS A  37      19.918  15.059  49.059  1.00  2.060          C  
ATOM    582  CG  LYS A  37      20.702  14.756  47.795  1.00  2.060          C  
ATOM    583  CD  LYS A  37      20.076  13.628  46.987  1.00  2.060          C  
ATOM    584  CE  LYS A  37      20.877  13.371  45.708  1.00  2.060          C  
ATOM    585  NZ  LYS A  37      20.359  12.205  44.933  1.00  2.060          N  
ATOM    586  H   LYS A  37      21.701  14.897  51.132  1.00  1.540          H  
ATOM    587  HA  LYS A  37      20.749  17.026  49.370  1.00  1.860          H  
ATOM    588 1HB  LYS A  37      19.801  14.129  49.619  1.00  2.470          H  
ATOM    589 2HB  LYS A  37      18.924  15.390  48.768  1.00  2.470          H  
ATOM    590 1HG  LYS A  37      20.766  15.654  47.182  1.00  2.470          H  
ATOM    591 2HG  LYS A  37      21.714  14.460  48.081  1.00  2.470          H  
ATOM    592 1HD  LYS A  37      20.055  12.715  47.590  1.00  2.470          H  
ATOM    593 2HD  LYS A  37      19.053  13.896  46.727  1.00  2.470          H  
ATOM    594 1HE  LYS A  37      20.818  14.261  45.081  1.00  2.470          H  
ATOM    595 2HE  LYS A  37      21.923  13.191  45.967  1.00  2.470          H  
ATOM    596 1HZ  LYS A  37      20.913  12.089  44.095  1.00  2.470          H  
ATOM    597 2HZ  LYS A  37      20.429  11.364  45.493  1.00  2.470          H  
ATOM    598 3HZ  LYS A  37      19.394  12.364  44.678  1.00  2.470          H  
ATOM    599  N   HIS A  38      20.144  16.552  52.344  1.00  1.200          N  
ATOM    600  CA  HIS A  38      19.387  16.813  53.577  1.00  1.180          C  
ATOM    601  C   HIS A  38      20.281  16.874  54.842  1.00  1.200          C  
ATOM    602  O   HIS A  38      21.135  16.006  55.042  1.00  1.170          O  
ATOM    603  CB  HIS A  38      18.307  15.749  53.791  1.00  1.660          C  
ATOM    604  CG  HIS A  38      18.823  14.388  53.579  1.00  1.660          C  
ATOM    605  ND1 HIS A  38      19.761  13.818  54.383  1.00  1.660          N  
ATOM    606  CD2 HIS A  38      18.488  13.459  52.667  1.00  1.660          C  
ATOM    607  CE1 HIS A  38      19.999  12.599  53.960  1.00  1.660          C  
ATOM    608  NE2 HIS A  38      19.220  12.352  52.939  1.00  1.660          N  
ATOM    609  H   HIS A  38      21.165  16.511  52.389  1.00  1.440          H  
ATOM    610  HA  HIS A  38      18.877  17.757  53.436  1.00  1.420          H  
ATOM    611 1HB  HIS A  38      17.930  15.807  54.814  1.00  1.990          H  
ATOM    612 2HB  HIS A  38      17.462  15.918  53.125  1.00  1.990          H  
ATOM    613  HD1 HIS A  38      20.533  14.387  54.737  1.00  1.990          H  
ATOM    614  HD2 HIS A  38      17.774  13.460  51.840  1.00  1.990          H  
ATOM    615  HE1 HIS A  38      20.717  11.966  54.462  1.00  1.990          H  
ATOM    616  N   PRO A  39      20.026  17.802  55.778  1.00  1.450          N  
ATOM    617  CA  PRO A  39      20.772  18.021  57.009  1.00  1.670          C  
ATOM    618  C   PRO A  39      20.488  17.012  58.115  1.00  1.550          C  
ATOM    619  O   PRO A  39      19.774  17.325  59.068  1.00  1.810          O  
ATOM    620  CB  PRO A  39      20.318  19.425  57.418  1.00  2.500          C  
ATOM    621  CG  PRO A  39      18.904  19.517  56.921  1.00  2.500          C  
ATOM    622  CD  PRO A  39      18.888  18.746  55.611  1.00  2.500          C  
ATOM    623  HA  PRO A  39      21.848  18.019  56.768  1.00  2.000          H  
ATOM    624 1HB  PRO A  39      20.390  19.541  58.511  1.00  3.010          H  
ATOM    625 2HB  PRO A  39      20.980  20.181  56.974  1.00  3.010          H  
ATOM    626 1HG  PRO A  39      18.223  19.085  57.676  1.00  3.010          H  
ATOM    627 2HG  PRO A  39      18.600  20.566  56.799  1.00  3.010          H  
ATOM    628 1HD  PRO A  39      17.924  18.216  55.511  1.00  3.010          H  
ATOM    629 2HD  PRO A  39      19.071  19.455  54.790  1.00  3.010          H  
ATOM    630  N   VAL A  40      21.025  15.805  57.985  1.00  1.280          N  
ATOM    631  CA  VAL A  40      20.761  14.769  58.988  1.00  1.210          C  
ATOM    632  C   VAL A  40      22.066  14.356  59.639  1.00  1.350          C  
ATOM    633  O   VAL A  40      23.142  14.602  59.089  1.00  1.460          O  
ATOM    634  CB  VAL A  40      20.101  13.521  58.367  1.00  1.720          C  
ATOM    635  CG1 VAL A  40      18.798  13.918  57.717  1.00  1.720          C  
ATOM    636  CG2 VAL A  40      21.055  12.840  57.388  1.00  1.720          C  
ATOM    637  H   VAL A  40      21.600  15.620  57.159  1.00  1.540          H  
ATOM    638  HA  VAL A  40      20.098  15.168  59.759  1.00  1.450          H  
ATOM    639  HB  VAL A  40      19.850  12.813  59.163  1.00  2.070          H  
ATOM    640 1HG1 VAL A  40      18.312  13.039  57.304  1.00  2.070          H  
ATOM    641 2HG1 VAL A  40      18.161  14.370  58.471  1.00  2.070          H  
ATOM    642 3HG1 VAL A  40      18.984  14.632  56.923  1.00  2.070          H  
ATOM    643 1HG2 VAL A  40      20.557  11.969  56.984  1.00  2.070          H  
ATOM    644 2HG2 VAL A  40      21.315  13.521  56.589  1.00  2.070          H  
ATOM    645 3HG2 VAL A  40      21.968  12.526  57.898  1.00  2.070          H  
ATOM    646  N   THR A  41      21.960  13.726  60.801  1.00  1.490          N  
ATOM    647  CA  THR A  41      23.109  13.277  61.573  1.00  1.700          C  
ATOM    648  C   THR A  41      23.554  11.877  61.129  1.00  1.660          C  
ATOM    649  O   THR A  41      22.722  11.027  60.803  1.00  1.560          O  
ATOM    650  CB  THR A  41      22.754  13.345  63.083  1.00  2.300          C  
ATOM    651  OG1 THR A  41      22.403  14.690  63.408  1.00  2.300          O  
ATOM    652  CG2 THR A  41      23.941  12.969  63.966  1.00  2.300          C  
ATOM    653  H   THR A  41      21.019  13.554  61.186  1.00  1.790          H  
ATOM    654  HA  THR A  41      23.934  13.965  61.389  1.00  2.040          H  
ATOM    655  HB  THR A  41      21.910  12.686  63.292  1.00  2.760          H  
ATOM    656  HG1 THR A  41      21.569  14.915  62.977  1.00  2.760          H  
ATOM    657 1HG2 THR A  41      23.648  13.057  65.013  1.00  2.760          H  
ATOM    658 2HG2 THR A  41      24.248  11.983  63.789  1.00  2.760          H  
ATOM    659 3HG2 THR A  41      24.770  13.645  63.768  1.00  2.760          H  
ATOM    660  N   ASP A  42      24.863  11.597  61.190  1.00  1.810          N  
ATOM    661  CA  ASP A  42      25.383  10.266  60.831  1.00  1.860          C  
ATOM    662  C   ASP A  42      24.725   9.161  61.653  1.00  1.920          C  
ATOM    663  O   ASP A  42      24.521   8.047  61.160  1.00  1.920          O  
ATOM    664  CB  ASP A  42      26.893  10.193  61.047  1.00  2.580          C  
ATOM    665  CG  ASP A  42      27.703  10.993  60.030  1.00  2.580          C  
ATOM    666  OD1 ASP A  42      27.174  11.378  59.011  1.00  2.580          O  
ATOM    667  OD2 ASP A  42      28.845  11.238  60.285  1.00  2.580          O  
ATOM    668  H   ASP A  42      25.510  12.330  61.452  1.00  2.170          H  
ATOM    669  HA  ASP A  42      25.168  10.087  59.779  1.00  2.230          H  
ATOM    670 1HB  ASP A  42      27.133  10.551  62.050  1.00  3.100          H  
ATOM    671 2HB  ASP A  42      27.210   9.150  60.998  1.00  3.100          H  
ATOM    672  N   ASP A  43      24.394   9.478  62.904  1.00  2.010          N  
ATOM    673  CA  ASP A  43      23.729   8.570  63.817  1.00  2.080          C  
ATOM    674  C   ASP A  43      22.362   8.159  63.284  1.00  1.930          C  
ATOM    675  O   ASP A  43      21.902   7.057  63.575  1.00  1.970          O  
ATOM    676  CB  ASP A  43      23.526   9.227  65.178  1.00  2.880          C  
ATOM    677  CG  ASP A  43      24.799   9.452  65.962  1.00  2.880          C  
ATOM    678  OD1 ASP A  43      25.816   8.898  65.627  1.00  2.880          O  
ATOM    679  OD2 ASP A  43      24.740  10.213  66.892  1.00  2.880          O  
ATOM    680  H   ASP A  43      24.657  10.385  63.252  1.00  2.410          H  
ATOM    681  HA  ASP A  43      24.344   7.677  63.933  1.00  2.500          H  
ATOM    682 1HB  ASP A  43      23.006  10.175  65.055  1.00  3.460          H  
ATOM    683 2HB  ASP A  43      22.888   8.585  65.774  1.00  3.460          H  
ATOM    684  N   GLU A  44      21.676   9.060  62.560  1.00  1.800          N  
ATOM    685  CA  GLU A  44      20.372   8.766  61.995  1.00  1.690          C  
ATOM    686  C   GLU A  44      20.583   7.880  60.780  1.00  1.640          C  
ATOM    687  O   GLU A  44      19.884   6.885  60.597  1.00  1.690          O  
ATOM    688  CB  GLU A  44      19.618  10.069  61.645  1.00  2.410          C  
ATOM    689  CG  GLU A  44      19.164  10.913  62.885  1.00  2.410          C  
ATOM    690  CD  GLU A  44      18.620  12.308  62.557  1.00  2.410          C  
ATOM    691  OE1 GLU A  44      19.348  13.106  61.973  1.00  2.410          O  
ATOM    692  OE2 GLU A  44      17.475  12.588  62.896  1.00  2.410          O  
ATOM    693  H   GLU A  44      22.080   9.961  62.321  1.00  2.160          H  
ATOM    694  HA  GLU A  44      19.789   8.212  62.716  1.00  2.030          H  
ATOM    695 1HB  GLU A  44      20.239  10.696  61.008  1.00  2.890          H  
ATOM    696 2HB  GLU A  44      18.721   9.819  61.075  1.00  2.890          H  
ATOM    697 1HG  GLU A  44      18.381  10.368  63.404  1.00  2.890          H  
ATOM    698 2HG  GLU A  44      20.007  11.012  63.563  1.00  2.890          H  
ATOM    699  N   LEU A  45      21.624   8.162  59.991  1.00  1.610          N  
ATOM    700  CA  LEU A  45      21.872   7.336  58.811  1.00  1.620          C  
ATOM    701  C   LEU A  45      22.108   5.898  59.296  1.00  1.800          C  
ATOM    702  O   LEU A  45      21.628   4.935  58.701  1.00  1.860          O  
ATOM    703  CB  LEU A  45      23.082   7.852  58.012  1.00  2.260          C  
ATOM    704  CG  LEU A  45      22.944   9.288  57.336  1.00  2.260          C  
ATOM    705  CD1 LEU A  45      24.278   9.674  56.709  1.00  2.260          C  
ATOM    706  CD2 LEU A  45      21.834   9.345  56.279  1.00  2.260          C  
ATOM    707  H   LEU A  45      22.175   9.005  60.191  1.00  1.930          H  
ATOM    708  HA  LEU A  45      21.014   7.330  58.165  1.00  1.940          H  
ATOM    709 1HB  LEU A  45      23.934   7.897  58.686  1.00  2.720          H  
ATOM    710 2HB  LEU A  45      23.311   7.133  57.241  1.00  2.720          H  
ATOM    711  HG  LEU A  45      22.719  10.014  58.123  1.00  2.720          H  
ATOM    712 1HD1 LEU A  45      24.189  10.669  56.291  1.00  2.720          H  
ATOM    713 2HD1 LEU A  45      25.065   9.671  57.461  1.00  2.720          H  
ATOM    714 3HD1 LEU A  45      24.538   8.968  55.916  1.00  2.720          H  
ATOM    715 1HD2 LEU A  45      21.789  10.343  55.876  1.00  2.720          H  
ATOM    716 2HD2 LEU A  45      22.013   8.686  55.486  1.00  2.720          H  
ATOM    717 3HD2 LEU A  45      20.904   9.105  56.725  1.00  2.720          H  
ATOM    718  N   ALA A  46      22.829   5.759  60.418  1.00  1.960          N  
ATOM    719  CA  ALA A  46      23.073   4.455  61.021  1.00  2.180          C  
ATOM    720  C   ALA A  46      21.820   3.860  61.678  1.00  2.180          C  
ATOM    721  O   ALA A  46      21.487   2.687  61.470  1.00  2.310          O  
ATOM    722  CB  ALA A  46      24.174   4.575  62.052  1.00  2.960          C  
ATOM    723  H   ALA A  46      23.245   6.595  60.838  1.00  2.350          H  
ATOM    724  HA  ALA A  46      23.383   3.778  60.240  1.00  2.620          H  
ATOM    725 1HB  ALA A  46      24.383   3.597  62.480  1.00  3.560          H  
ATOM    726 2HB  ALA A  46      25.071   4.967  61.576  1.00  3.560          H  
ATOM    727 3HB  ALA A  46      23.857   5.258  62.841  1.00  3.560          H  
ATOM    728  N   ALA A  47      21.068   4.661  62.425  1.00  2.060          N  
ATOM    729  CA  ALA A  47      19.901   4.136  63.108  1.00  2.100          C  
ATOM    730  C   ALA A  47      18.912   3.547  62.135  1.00  2.090          C  
ATOM    731  O   ALA A  47      18.368   2.480  62.392  1.00  2.290          O  
ATOM    732  CB  ALA A  47      19.231   5.219  63.904  1.00  2.920          C  
ATOM    733  H   ALA A  47      21.342   5.625  62.600  1.00  2.470          H  
ATOM    734  HA  ALA A  47      20.229   3.348  63.782  1.00  2.520          H  
ATOM    735 1HB  ALA A  47      18.376   4.791  64.421  1.00  3.510          H  
ATOM    736 2HB  ALA A  47      19.939   5.624  64.626  1.00  3.510          H  
ATOM    737 3HB  ALA A  47      18.905   6.003  63.243  1.00  3.510          H  
ATOM    738  N   PHE A  48      18.788   4.156  60.961  1.00  1.940          N  
ATOM    739  CA  PHE A  48      17.861   3.743  59.918  1.00  2.000          C  
ATOM    740  C   PHE A  48      18.430   2.638  59.022  1.00  2.200          C  
ATOM    741  O   PHE A  48      17.794   2.239  58.043  1.00  2.350          O  
ATOM    742  CB  PHE A  48      17.488   4.946  59.065  1.00  2.780          C  
ATOM    743  CG  PHE A  48      16.543   5.978  59.707  1.00  2.780          C  
ATOM    744  CD1 PHE A  48      16.850   6.675  60.871  1.00  2.780          C  
ATOM    745  CD2 PHE A  48      15.357   6.287  59.079  1.00  2.780          C  
ATOM    746  CE1 PHE A  48      15.996   7.600  61.376  1.00  2.780          C  
ATOM    747  CE2 PHE A  48      14.497   7.220  59.585  1.00  2.780          C  
ATOM    748  CZ  PHE A  48      14.807   7.867  60.728  1.00  2.780          C  
ATOM    749  H   PHE A  48      19.310   5.030  60.821  1.00  2.330          H  
ATOM    750  HA  PHE A  48      16.958   3.366  60.399  1.00  2.400          H  
ATOM    751 1HB  PHE A  48      18.413   5.449  58.792  1.00  3.330          H  
ATOM    752 2HB  PHE A  48      17.028   4.600  58.153  1.00  3.330          H  
ATOM    753  HD1 PHE A  48      17.762   6.488  61.385  1.00  3.330          H  
ATOM    754  HD2 PHE A  48      15.113   5.781  58.169  1.00  3.330          H  
ATOM    755  HE1 PHE A  48      16.256   8.125  62.287  1.00  3.330          H  
ATOM    756  HE2 PHE A  48      13.564   7.450  59.071  1.00  3.330          H  
ATOM    757  HZ  PHE A  48      14.114   8.595  61.119  1.00  3.330          H  
ATOM    758  N   ARG A  49      19.613   2.127  59.373  1.00  2.260          N  
ATOM    759  CA  ARG A  49      20.268   1.027  58.688  1.00  2.450          C  
ATOM    760  C   ARG A  49      20.120  -0.222  59.538  1.00  2.570          C  
ATOM    761  O   ARG A  49      20.142  -1.344  59.026  1.00  2.770          O  
ATOM    762  CB  ARG A  49      21.737   1.322  58.433  1.00  3.350          C  
ATOM    763  CG  ARG A  49      22.494   0.213  57.733  1.00  3.350          C  
ATOM    764  CD  ARG A  49      23.818   0.641  57.238  1.00  3.350          C  
ATOM    765  NE  ARG A  49      24.774   0.997  58.304  1.00  3.350          N  
ATOM    766  CZ  ARG A  49      25.206   2.250  58.616  1.00  3.350          C  
ATOM    767  NH1 ARG A  49      24.750   3.318  57.979  1.00  3.350          N  
ATOM    768  NH2 ARG A  49      26.107   2.399  59.577  1.00  3.350          N  
ATOM    769  H   ARG A  49      20.113   2.531  60.166  1.00  2.710          H  
ATOM    770  HA  ARG A  49      19.771   0.858  57.736  1.00  2.940          H  
ATOM    771 1HB  ARG A  49      21.826   2.230  57.837  1.00  4.020          H  
ATOM    772 2HB  ARG A  49      22.234   1.506  59.379  1.00  4.020          H  
ATOM    773 1HG  ARG A  49      22.670  -0.590  58.448  1.00  4.020          H  
ATOM    774 2HG  ARG A  49      21.917  -0.178  56.919  1.00  4.020          H  
ATOM    775 1HD  ARG A  49      24.249  -0.177  56.669  1.00  4.020          H  
ATOM    776 2HD  ARG A  49      23.687   1.486  56.576  1.00  4.020          H  
ATOM    777  HE  ARG A  49      25.169   0.230  58.837  1.00  4.020          H  
ATOM    778 1HH1 ARG A  49      24.043   3.226  57.268  1.00  4.020          H  
ATOM    779 2HH1 ARG A  49      25.090   4.237  58.231  1.00  4.020          H  
ATOM    780 1HH2 ARG A  49      26.463   1.589  60.067  1.00  4.020          H  
ATOM    781 2HH2 ARG A  49      26.444   3.319  59.820  1.00  4.020          H  
ATOM    782  N   LYS A  50      19.969  -0.002  60.847  1.00  2.480          N  
ATOM    783  CA  LYS A  50      19.776  -1.053  61.837  1.00  2.600          C  
ATOM    784  C   LYS A  50      18.453  -1.869  61.719  1.00  2.680          C  
ATOM    785  O   LYS A  50      18.520  -3.073  61.979  1.00  2.810          O  
ATOM    786  CB  LYS A  50      19.886  -0.472  63.255  1.00  3.590          C  
ATOM    787  CG  LYS A  50      19.797  -1.505  64.421  1.00  3.590          C  
ATOM    788  CD  LYS A  50      21.016  -2.456  64.464  1.00  3.590          C  
ATOM    789  CE  LYS A  50      20.961  -3.376  65.692  1.00  3.590          C  
ATOM    790  NZ  LYS A  50      22.143  -4.298  65.772  1.00  3.590          N  
ATOM    791  H   LYS A  50      20.058   0.959  61.178  1.00  2.980          H  
ATOM    792  HA  LYS A  50      20.591  -1.756  61.707  1.00  3.120          H  
ATOM    793 1HB  LYS A  50      20.830   0.069  63.345  1.00  4.310          H  
ATOM    794 2HB  LYS A  50      19.095   0.250  63.407  1.00  4.310          H  
ATOM    795 1HG  LYS A  50      19.750  -0.959  65.363  1.00  4.310          H  
ATOM    796 2HG  LYS A  50      18.887  -2.098  64.333  1.00  4.310          H  
ATOM    797 1HD  LYS A  50      21.018  -3.099  63.577  1.00  4.310          H  
ATOM    798 2HD  LYS A  50      21.941  -1.883  64.483  1.00  4.310          H  
ATOM    799 1HE  LYS A  50      20.925  -2.768  66.594  1.00  4.310          H  
ATOM    800 2HE  LYS A  50      20.057  -3.978  65.637  1.00  4.310          H  
ATOM    801 1HZ  LYS A  50      22.057  -4.888  66.588  1.00  4.310          H  
ATOM    802 2HZ  LYS A  50      22.204  -4.903  64.933  1.00  4.310          H  
ATOM    803 3HZ  LYS A  50      22.991  -3.768  65.834  1.00  4.310          H  
ATOM    804  N   ALA A  51      17.253  -1.312  61.359  1.00  2.850          N  
ATOM    805  CA  ALA A  51      16.853   0.077  61.044  1.00  2.940          C  
ATOM    806  C   ALA A  51      15.884   0.693  62.056  1.00  2.570          C  
ATOM    807  O   ALA A  51      14.666   0.667  61.859  1.00  2.820          O  
ATOM    808  CB  ALA A  51      16.204   0.111  59.679  1.00  4.080          C  
ATOM    809  H   ALA A  51      16.489  -1.969  61.318  1.00  3.420          H  
ATOM    810  HA  ALA A  51      17.706   0.704  61.033  1.00  3.530          H  
ATOM    811 1HB  ALA A  51      15.925   1.130  59.428  1.00  4.900          H  
ATOM    812 2HB  ALA A  51      16.907  -0.257  58.947  1.00  4.900          H  
ATOM    813 3HB  ALA A  51      15.316  -0.515  59.681  1.00  4.900          H  
ATOM    814  N   ASP A  52      16.374   1.253  63.154  1.00  2.670          N  
ATOM    815  CA  ASP A  52      15.445   1.776  64.139  1.00  3.150          C  
ATOM    816  C   ASP A  52      15.085   3.204  63.795  1.00  3.510          C  
ATOM    817  O   ASP A  52      15.586   4.163  64.395  1.00  4.150          O  
ATOM    818  CB  ASP A  52      15.954   1.724  65.573  1.00  4.220          C  
ATOM    819  CG  ASP A  52      14.820   2.133  66.559  1.00  4.220          C  
ATOM    820  OD1 ASP A  52      13.729   2.505  66.084  1.00  4.220          O  
ATOM    821  OD2 ASP A  52      15.035   2.062  67.753  1.00  4.220          O  
ATOM    822  H   ASP A  52      17.378   1.366  63.279  1.00  3.200          H  
ATOM    823  HA  ASP A  52      14.533   1.180  64.099  1.00  3.780          H  
ATOM    824 1HB  ASP A  52      16.291   0.714  65.811  1.00  5.060          H  
ATOM    825 2HB  ASP A  52      16.798   2.400  65.694  1.00  5.060          H  
ATOM    826  N   ILE A  53      14.135   3.312  62.890  1.00  3.480          N  
ATOM    827  CA  ILE A  53      13.644   4.564  62.330  1.00  3.900          C  
ATOM    828  C   ILE A  53      13.017   5.481  63.396  1.00  3.820          C  
ATOM    829  O   ILE A  53      12.772   6.666  63.149  1.00  4.020          O  
ATOM    830  CB  ILE A  53      12.621   4.263  61.210  1.00  5.290          C  
ATOM    831  CG1 ILE A  53      11.385   3.523  61.834  1.00  5.290          C  
ATOM    832  CG2 ILE A  53      13.299   3.430  60.085  1.00  5.290          C  
ATOM    833  CD1 ILE A  53      10.236   3.301  60.922  1.00  5.290          C  
ATOM    834  H   ILE A  53      13.830   2.411  62.516  1.00  4.180          H  
ATOM    835  HA  ILE A  53      14.489   5.085  61.888  1.00  4.680          H  
ATOM    836  HB  ILE A  53      12.269   5.199  60.787  1.00  6.350          H  
ATOM    837 1HG1 ILE A  53      11.704   2.557  62.217  1.00  6.350          H  
ATOM    838 2HG1 ILE A  53      11.002   4.117  62.659  1.00  6.350          H  
ATOM    839 1HG2 ILE A  53      12.602   3.236  59.286  1.00  6.350          H  
ATOM    840 2HG2 ILE A  53      14.134   3.969  59.689  1.00  6.350          H  
ATOM    841 3HG2 ILE A  53      13.655   2.488  60.480  1.00  6.350          H  
ATOM    842 1HD1 ILE A  53       9.458   2.799  61.468  1.00  6.350          H  
ATOM    843 2HD1 ILE A  53       9.863   4.247  60.538  1.00  6.350          H  
ATOM    844 3HD1 ILE A  53      10.547   2.683  60.125  1.00  6.350          H  
ATOM    845  N   GLY A  54      12.762   4.947  64.608  1.00  4.030          N  
ATOM    846  CA  GLY A  54      12.179   5.724  65.697  1.00  4.320          C  
ATOM    847  C   GLY A  54      13.174   6.754  66.219  1.00  4.060          C  
ATOM    848  O   GLY A  54      12.823   7.660  66.974  1.00  4.550          O  
ATOM    849  H   GLY A  54      13.022   3.969  64.820  1.00  4.840          H  
ATOM    850 1HA  GLY A  54      11.274   6.220  65.346  1.00  5.180          H  
ATOM    851 2HA  GLY A  54      11.893   5.049  66.503  1.00  5.180          H  
ATOM    852  N   PHE A  55      14.426   6.605  65.797  1.00  3.690          N  
ATOM    853  CA  PHE A  55      15.520   7.483  66.139  1.00  3.800          C  
ATOM    854  C   PHE A  55      15.457   8.825  65.418  1.00  3.590          C  
ATOM    855  O   PHE A  55      16.179   9.743  65.777  1.00  4.160          O  
ATOM    856  CB  PHE A  55      16.830   6.807  65.786  1.00  5.280          C  
ATOM    857  CG  PHE A  55      18.058   7.478  66.309  1.00  5.280          C  
ATOM    858  CD1 PHE A  55      18.447   7.327  67.622  1.00  5.280          C  
ATOM    859  CD2 PHE A  55      18.819   8.257  65.481  1.00  5.280          C  
ATOM    860  CE1 PHE A  55      19.585   7.945  68.084  1.00  5.280          C  
ATOM    861  CE2 PHE A  55      19.944   8.877  65.927  1.00  5.280          C  
ATOM    862  CZ  PHE A  55      20.336   8.721  67.233  1.00  5.280          C  
ATOM    863  H   PHE A  55      14.642   5.801  65.199  1.00  4.430          H  
ATOM    864  HA  PHE A  55      15.487   7.670  67.213  1.00  4.560          H  
ATOM    865 1HB  PHE A  55      16.813   5.781  66.163  1.00  6.330          H  
ATOM    866 2HB  PHE A  55      16.901   6.745  64.700  1.00  6.330          H  
ATOM    867  HD1 PHE A  55      17.847   6.710  68.288  1.00  6.330          H  
ATOM    868  HD2 PHE A  55      18.496   8.373  64.461  1.00  6.330          H  
ATOM    869  HE1 PHE A  55      19.890   7.822  69.120  1.00  6.330          H  
ATOM    870  HE2 PHE A  55      20.530   9.496  65.256  1.00  6.330          H  
ATOM    871  HZ  PHE A  55      21.241   9.217  67.592  1.00  6.330          H  
ATOM    872  N   GLY A  56      14.703   8.935  64.323  1.00  3.210          N  
ATOM    873  CA  GLY A  56      14.735  10.202  63.600  1.00  3.340          C  
ATOM    874  C   GLY A  56      14.212  11.343  64.450  1.00  2.810          C  
ATOM    875  O   GLY A  56      13.154  11.230  65.072  1.00  3.140          O  
ATOM    876  H   GLY A  56      14.090   8.169  64.016  1.00  3.850          H  
ATOM    877 1HA  GLY A  56      15.755  10.420  63.279  1.00  4.010          H  
ATOM    878 2HA  GLY A  56      14.119  10.118  62.711  1.00  4.010          H  
ATOM    879  N   TYR A  57      14.882  12.498  64.388  1.00  2.610          N  
ATOM    880  CA  TYR A  57      14.430  13.635  65.193  1.00  2.620          C  
ATOM    881  C   TYR A  57      13.781  14.780  64.412  1.00  2.250          C  
ATOM    882  O   TYR A  57      13.489  15.834  64.982  1.00  2.710          O  
ATOM    883  CB  TYR A  57      15.603  14.160  66.015  1.00  3.660          C  
ATOM    884  CG  TYR A  57      16.125  13.123  66.980  1.00  3.660          C  
ATOM    885  CD1 TYR A  57      17.329  12.477  66.731  1.00  3.660          C  
ATOM    886  CD2 TYR A  57      15.384  12.798  68.105  1.00  3.660          C  
ATOM    887  CE1 TYR A  57      17.785  11.524  67.610  1.00  3.660          C  
ATOM    888  CE2 TYR A  57      15.842  11.839  68.979  1.00  3.660          C  
ATOM    889  CZ  TYR A  57      17.039  11.203  68.734  1.00  3.660          C  
ATOM    890  OH  TYR A  57      17.500  10.245  69.604  1.00  3.660          O  
ATOM    891  H   TYR A  57      15.764  12.551  63.854  1.00  3.130          H  
ATOM    892  HA  TYR A  57      13.678  13.270  65.890  1.00  3.140          H  
ATOM    893 1HB  TYR A  57      16.416  14.451  65.345  1.00  4.400          H  
ATOM    894 2HB  TYR A  57      15.300  15.038  66.580  1.00  4.400          H  
ATOM    895  HD1 TYR A  57      17.911  12.719  65.840  1.00  4.400          H  
ATOM    896  HD2 TYR A  57      14.435  13.298  68.294  1.00  4.400          H  
ATOM    897  HE1 TYR A  57      18.721  11.021  67.417  1.00  4.400          H  
ATOM    898  HE2 TYR A  57      15.258  11.581  69.862  1.00  4.400          H  
ATOM    899  HH  TYR A  57      18.324   9.881  69.261  1.00  4.400          H  
ATOM    900  N   SER A  58      13.570  14.586  63.117  1.00  1.850          N  
ATOM    901  CA  SER A  58      12.977  15.621  62.269  1.00  1.610          C  
ATOM    902  C   SER A  58      12.483  15.058  60.947  1.00  1.240          C  
ATOM    903  O   SER A  58      12.767  13.907  60.584  1.00  1.180          O  
ATOM    904  CB  SER A  58      13.955  16.733  61.952  1.00  2.350          C  
ATOM    905  OG  SER A  58      14.919  16.303  61.039  1.00  2.350          O  
ATOM    906  H   SER A  58      13.827  13.692  62.729  1.00  2.220          H  
ATOM    907  HA  SER A  58      12.122  16.049  62.796  1.00  1.930          H  
ATOM    908 1HB  SER A  58      13.422  17.587  61.545  1.00  2.820          H  
ATOM    909 2HB  SER A  58      14.443  17.063  62.865  1.00  2.820          H  
ATOM    910  HG  SER A  58      15.495  17.073  60.888  1.00  2.820          H  
ATOM    911  N   HIS A  59      11.838  15.919  60.164  1.00  1.120          N  
ATOM    912  CA  HIS A  59      11.365  15.594  58.828  1.00  0.970          C  
ATOM    913  C   HIS A  59      12.518  15.298  57.870  1.00  0.900          C  
ATOM    914  O   HIS A  59      12.307  14.750  56.785  1.00  0.870          O  
ATOM    915  CB  HIS A  59      10.557  16.765  58.311  1.00  1.420          C  
ATOM    916  CG  HIS A  59      11.394  17.962  58.311  1.00  1.420          C  
ATOM    917  ND1 HIS A  59      11.691  18.648  59.480  1.00  1.420          N  
ATOM    918  CD2 HIS A  59      12.052  18.599  57.319  1.00  1.420          C  
ATOM    919  CE1 HIS A  59      12.498  19.661  59.189  1.00  1.420          C  
ATOM    920  NE2 HIS A  59      12.726  19.650  57.889  1.00  1.420          N  
ATOM    921  H   HIS A  59      11.661  16.872  60.491  1.00  1.340          H  
ATOM    922  HA  HIS A  59      10.721  14.719  58.871  1.00  1.160          H  
ATOM    923 1HB  HIS A  59      10.212  16.565  57.293  1.00  1.700          H  
ATOM    924 2HB  HIS A  59       9.685  16.932  58.941  1.00  1.700          H  
ATOM    925  HD2 HIS A  59      12.063  18.321  56.264  1.00  1.700          H  
ATOM    926  HE1 HIS A  59      12.911  20.374  59.898  1.00  1.700          H  
ATOM    927  HE2 HIS A  59      13.320  20.299  57.384  1.00  1.700          H  
ATOM    928  N   ASP A  60      13.745  15.626  58.269  1.00  0.940          N  
ATOM    929  CA  ASP A  60      14.883  15.376  57.421  1.00  0.930          C  
ATOM    930  C   ASP A  60      15.285  13.923  57.598  1.00  0.820          C  
ATOM    931  O   ASP A  60      15.836  13.321  56.673  1.00  0.740          O  
ATOM    932  CB  ASP A  60      16.034  16.325  57.737  1.00  1.310          C  
ATOM    933  CG  ASP A  60      15.698  17.765  57.413  1.00  1.310          C  
ATOM    934  OD1 ASP A  60      15.368  18.050  56.279  1.00  1.310          O  
ATOM    935  OD2 ASP A  60      15.804  18.589  58.289  1.00  1.310          O  
ATOM    936  H   ASP A  60      13.888  16.065  59.179  1.00  1.130          H  
ATOM    937  HA  ASP A  60      14.591  15.544  56.386  1.00  1.120          H  
ATOM    938 1HB  ASP A  60      16.310  16.246  58.786  1.00  1.570          H  
ATOM    939 2HB  ASP A  60      16.906  16.050  57.152  1.00  1.570          H  
ATOM    940  N   ALA A  61      15.048  13.359  58.799  1.00  0.880          N  
ATOM    941  CA  ALA A  61      15.337  11.956  59.044  1.00  0.880          C  
ATOM    942  C   ALA A  61      14.370  11.152  58.178  1.00  0.780          C  
ATOM    943  O   ALA A  61      14.686  10.118  57.587  1.00  0.780          O  
ATOM    944  CB  ALA A  61      15.194  11.607  60.496  1.00  1.230          C  
ATOM    945  H   ALA A  61      14.585  13.881  59.542  1.00  1.060          H  
ATOM    946  HA  ALA A  61      16.358  11.758  58.751  1.00  1.060          H  
ATOM    947 1HB  ALA A  61      15.431  10.568  60.624  1.00  1.480          H  
ATOM    948 2HB  ALA A  61      15.885  12.210  61.077  1.00  1.480          H  
ATOM    949 3HB  ALA A  61      14.176  11.801  60.819  1.00  1.480          H  
ATOM    950  N   LYS A  62      13.159  11.673  58.088  1.00  0.760          N  
ATOM    951  CA  LYS A  62      12.159  11.042  57.261  1.00  0.740          C  
ATOM    952  C   LYS A  62      12.575  11.149  55.773  1.00  0.650          C  
ATOM    953  O   LYS A  62      12.403  10.197  55.002  1.00  0.670          O  
ATOM    954  CB  LYS A  62      10.804  11.659  57.550  1.00  1.040          C  
ATOM    955  CG  LYS A  62      10.251  11.325  58.921  1.00  1.040          C  
ATOM    956  CD  LYS A  62       8.900  11.980  59.132  1.00  1.040          C  
ATOM    957  CE  LYS A  62       8.298  11.634  60.490  1.00  1.040          C  
ATOM    958  NZ  LYS A  62       7.045  12.410  60.746  1.00  1.040          N  
ATOM    959  H   LYS A  62      12.950  12.514  58.637  1.00  0.910          H  
ATOM    960  HA  LYS A  62      12.112   9.983  57.518  1.00  0.890          H  
ATOM    961 1HB  LYS A  62      10.855  12.733  57.444  1.00  1.250          H  
ATOM    962 2HB  LYS A  62      10.100  11.305  56.844  1.00  1.250          H  
ATOM    963 1HG  LYS A  62      10.171  10.255  59.037  1.00  1.250          H  
ATOM    964 2HG  LYS A  62      10.943  11.699  59.676  1.00  1.250          H  
ATOM    965 1HD  LYS A  62       8.984  13.061  59.043  1.00  1.250          H  
ATOM    966 2HD  LYS A  62       8.213  11.631  58.357  1.00  1.250          H  
ATOM    967 1HE  LYS A  62       8.060  10.574  60.502  1.00  1.250          H  
ATOM    968 2HE  LYS A  62       9.018  11.844  61.280  1.00  1.250          H  
ATOM    969 1HZ  LYS A  62       6.650  12.158  61.634  1.00  1.250          H  
ATOM    970 2HZ  LYS A  62       7.255  13.398  60.738  1.00  1.250          H  
ATOM    971 3HZ  LYS A  62       6.357  12.227  59.996  1.00  1.250          H  
ATOM    972  N   CYS A  63      13.144  12.302  55.372  1.00  0.620          N  
ATOM    973  CA  CYS A  63      13.588  12.492  53.989  1.00  0.620          C  
ATOM    974  C   CYS A  63      14.711  11.531  53.598  1.00  0.590          C  
ATOM    975  O   CYS A  63      14.690  11.001  52.483  1.00  0.620          O  
ATOM    976  CB  CYS A  63      14.076  13.915  53.746  1.00  0.870          C  
ATOM    977  SG  CYS A  63      12.769  15.167  53.786  1.00  0.870          S  
ATOM    978  H   CYS A  63      13.195  13.077  56.034  1.00  0.740          H  
ATOM    979  HA  CYS A  63      12.741  12.307  53.332  1.00  0.740          H  
ATOM    980 1HB  CYS A  63      14.826  14.174  54.482  1.00  1.040          H  
ATOM    981 2HB  CYS A  63      14.559  13.966  52.771  1.00  1.040          H  
ATOM    982  HG  CYS A  63      12.442  14.988  55.086  1.00  1.040          H  
ATOM    983  N   MET A  64      15.678  11.284  54.502  1.00  0.580          N  
ATOM    984  CA  MET A  64      16.756  10.336  54.179  1.00  0.590          C  
ATOM    985  C   MET A  64      16.224   8.927  53.984  1.00  0.640          C  
ATOM    986  O   MET A  64      16.719   8.194  53.118  1.00  0.690          O  
ATOM    987  CB  MET A  64      17.847  10.355  55.266  1.00  0.820          C  
ATOM    988  CG  MET A  64      17.333  10.072  56.586  1.00  0.820          C  
ATOM    989  SD  MET A  64      18.423   9.824  57.906  1.00  0.820          S  
ATOM    990  CE  MET A  64      18.414   8.102  57.680  1.00  0.820          C  
ATOM    991  H   MET A  64      15.677  11.813  55.380  1.00  0.700          H  
ATOM    992  HA  MET A  64      17.205  10.641  53.238  1.00  0.710          H  
ATOM    993 1HB  MET A  64      18.671   9.695  55.012  1.00  0.990          H  
ATOM    994 2HB  MET A  64      18.215  11.348  55.364  1.00  0.990          H  
ATOM    995 1HG  MET A  64      16.777  10.933  56.798  1.00  0.990          H  
ATOM    996 2HG  MET A  64      16.683   9.241  56.577  1.00  0.990          H  
ATOM    997 1HE  MET A  64      18.966   7.650  58.443  1.00  0.990          H  
ATOM    998 2HE  MET A  64      17.402   7.744  57.740  1.00  0.990          H  
ATOM    999 3HE  MET A  64      18.822   7.848  56.712  1.00  0.990          H  
ATOM   1000  N   LEU A  65      15.162   8.578  54.704  1.00  0.680          N  
ATOM   1001  CA  LEU A  65      14.562   7.281  54.548  1.00  0.740          C  
ATOM   1002  C   LEU A  65      13.944   7.194  53.167  1.00  0.750          C  
ATOM   1003  O   LEU A  65      14.209   6.235  52.435  1.00  0.810          O  
ATOM   1004  CB  LEU A  65      13.543   7.065  55.654  1.00  1.010          C  
ATOM   1005  CG  LEU A  65      12.737   5.788  55.664  1.00  1.010          C  
ATOM   1006  CD1 LEU A  65      13.618   4.538  55.755  1.00  1.010          C  
ATOM   1007  CD2 LEU A  65      11.815   5.895  56.820  1.00  1.010          C  
ATOM   1008  H   LEU A  65      14.817   9.215  55.433  1.00  0.820          H  
ATOM   1009  HA  LEU A  65      15.343   6.531  54.633  1.00  0.890          H  
ATOM   1010 1HB  LEU A  65      14.055   7.159  56.597  1.00  1.210          H  
ATOM   1011 2HB  LEU A  65      12.824   7.873  55.599  1.00  1.210          H  
ATOM   1012  HG  LEU A  65      12.162   5.720  54.757  1.00  1.210          H  
ATOM   1013 1HD1 LEU A  65      12.982   3.653  55.766  1.00  1.210          H  
ATOM   1014 2HD1 LEU A  65      14.275   4.489  54.892  1.00  1.210          H  
ATOM   1015 3HD1 LEU A  65      14.208   4.553  56.652  1.00  1.210          H  
ATOM   1016 1HD2 LEU A  65      11.184   5.046  56.850  1.00  1.210          H  
ATOM   1017 2HD2 LEU A  65      12.373   5.964  57.747  1.00  1.210          H  
ATOM   1018 3HD2 LEU A  65      11.222   6.796  56.686  1.00  1.210          H  
ATOM   1019  N   ALA A  66      13.182   8.227  52.772  1.00  0.720          N  
ATOM   1020  CA  ALA A  66      12.582   8.218  51.445  1.00  0.770          C  
ATOM   1021  C   ALA A  66      13.659   8.128  50.387  1.00  0.790          C  
ATOM   1022  O   ALA A  66      13.540   7.339  49.461  1.00  0.840          O  
ATOM   1023  CB  ALA A  66      11.742   9.460  51.204  1.00  1.060          C  
ATOM   1024  H   ALA A  66      13.000   8.998  53.426  1.00  0.860          H  
ATOM   1025  HA  ALA A  66      11.958   7.335  51.360  1.00  0.920          H  
ATOM   1026 1HB  ALA A  66      11.300   9.413  50.205  1.00  1.270          H  
ATOM   1027 2HB  ALA A  66      10.966   9.516  51.935  1.00  1.270          H  
ATOM   1028 3HB  ALA A  66      12.376  10.344  51.281  1.00  1.270          H  
ATOM   1029  N   CYS A  67      14.782   8.829  50.563  1.00  0.780          N  
ATOM   1030  CA  CYS A  67      15.826   8.773  49.548  1.00  0.850          C  
ATOM   1031  C   CYS A  67      16.233   7.324  49.303  1.00  0.850          C  
ATOM   1032  O   CYS A  67      16.322   6.882  48.150  1.00  0.930          O  
ATOM   1033  CB  CYS A  67      17.045   9.596  49.978  1.00  1.160          C  
ATOM   1034  SG  CYS A  67      18.387   9.701  48.741  1.00  1.160          S  
ATOM   1035  H   CYS A  67      14.864   9.471  51.356  1.00  0.940          H  
ATOM   1036  HA  CYS A  67      15.430   9.191  48.621  1.00  1.020          H  
ATOM   1037 1HB  CYS A  67      16.724  10.610  50.223  1.00  1.390          H  
ATOM   1038 2HB  CYS A  67      17.458   9.168  50.887  1.00  1.390          H  
ATOM   1039  N   MET A  68      16.465   6.571  50.380  1.00  0.810          N  
ATOM   1040  CA  MET A  68      16.820   5.168  50.226  1.00  0.870          C  
ATOM   1041  C   MET A  68      15.676   4.328  49.605  1.00  0.880          C  
ATOM   1042  O   MET A  68      15.942   3.470  48.751  1.00  0.940          O  
ATOM   1043  CB  MET A  68      17.369   4.630  51.552  1.00  1.190          C  
ATOM   1044  CG  MET A  68      17.807   3.141  51.574  1.00  1.190          C  
ATOM   1045  SD  MET A  68      16.488   1.962  51.924  1.00  1.190          S  
ATOM   1046  CE  MET A  68      16.293   2.214  53.693  1.00  1.190          C  
ATOM   1047  H   MET A  68      16.417   7.013  51.308  1.00  0.970          H  
ATOM   1048  HA  MET A  68      17.632   5.129  49.515  1.00  1.040          H  
ATOM   1049 1HB  MET A  68      18.246   5.215  51.813  1.00  1.430          H  
ATOM   1050 2HB  MET A  68      16.626   4.804  52.328  1.00  1.430          H  
ATOM   1051 1HG  MET A  68      18.236   2.886  50.603  1.00  1.430          H  
ATOM   1052 2HG  MET A  68      18.589   3.020  52.325  1.00  1.430          H  
ATOM   1053 1HE  MET A  68      15.509   1.556  54.071  1.00  1.430          H  
ATOM   1054 2HE  MET A  68      17.235   1.987  54.202  1.00  1.430          H  
ATOM   1055 3HE  MET A  68      16.019   3.243  53.892  1.00  1.430          H  
ATOM   1056  N   LEU A  69      14.414   4.566  50.006  1.00  0.860          N  
ATOM   1057  CA  LEU A  69      13.302   3.800  49.425  1.00  0.910          C  
ATOM   1058  C   LEU A  69      13.131   4.108  47.930  1.00  0.950          C  
ATOM   1059  O   LEU A  69      12.726   3.230  47.148  1.00  1.030          O  
ATOM   1060  CB  LEU A  69      11.957   4.073  50.118  1.00  1.250          C  
ATOM   1061  CG  LEU A  69      11.575   3.189  51.350  1.00  1.250          C  
ATOM   1062  CD1 LEU A  69      12.522   3.462  52.500  1.00  1.250          C  
ATOM   1063  CD2 LEU A  69      10.137   3.480  51.748  1.00  1.250          C  
ATOM   1064  H   LEU A  69      14.250   5.250  50.755  1.00  1.030          H  
ATOM   1065  HA  LEU A  69      13.531   2.741  49.529  1.00  1.090          H  
ATOM   1066 1HB  LEU A  69      11.939   5.115  50.428  1.00  1.500          H  
ATOM   1067 2HB  LEU A  69      11.193   3.927  49.383  1.00  1.500          H  
ATOM   1068  HG  LEU A  69      11.669   2.134  51.083  1.00  1.500          H  
ATOM   1069 1HD1 LEU A  69      12.252   2.838  53.350  1.00  1.500          H  
ATOM   1070 2HD1 LEU A  69      13.545   3.241  52.208  1.00  1.500          H  
ATOM   1071 3HD1 LEU A  69      12.446   4.502  52.777  1.00  1.500          H  
ATOM   1072 1HD2 LEU A  69       9.858   2.863  52.605  1.00  1.500          H  
ATOM   1073 2HD2 LEU A  69      10.059   4.518  52.010  1.00  1.500          H  
ATOM   1074 3HD2 LEU A  69       9.475   3.259  50.913  1.00  1.500          H  
ATOM   1075  N   GLU A  70      13.392   5.358  47.536  1.00  0.950          N  
ATOM   1076  CA  GLU A  70      13.328   5.768  46.138  1.00  1.050          C  
ATOM   1077  C   GLU A  70      14.464   5.100  45.340  1.00  1.120          C  
ATOM   1078  O   GLU A  70      14.236   4.551  44.264  1.00  1.190          O  
ATOM   1079  CB  GLU A  70      13.428   7.297  46.025  1.00  1.430          C  
ATOM   1080  CG  GLU A  70      12.205   8.069  46.554  1.00  1.430          C  
ATOM   1081  CD  GLU A  70      12.415   9.561  46.587  1.00  1.430          C  
ATOM   1082  OE1 GLU A  70      13.513   9.986  46.312  1.00  1.430          O  
ATOM   1083  OE2 GLU A  70      11.487  10.275  46.894  1.00  1.430          O  
ATOM   1084  H   GLU A  70      13.635   6.047  48.246  1.00  1.140          H  
ATOM   1085  HA  GLU A  70      12.371   5.453  45.723  1.00  1.260          H  
ATOM   1086 1HB  GLU A  70      14.300   7.639  46.583  1.00  1.720          H  
ATOM   1087 2HB  GLU A  70      13.577   7.575  44.983  1.00  1.720          H  
ATOM   1088 1HG  GLU A  70      11.356   7.850  45.910  1.00  1.720          H  
ATOM   1089 2HG  GLU A  70      11.965   7.712  47.549  1.00  1.720          H  
ATOM   1090  N   GLU A  71      15.681   5.052  45.909  1.00  1.120          N  
ATOM   1091  CA  GLU A  71      16.836   4.429  45.240  1.00  1.250          C  
ATOM   1092  C   GLU A  71      16.590   2.961  44.922  1.00  1.320          C  
ATOM   1093  O   GLU A  71      16.909   2.487  43.828  1.00  1.510          O  
ATOM   1094  CB  GLU A  71      18.106   4.564  46.101  1.00  1.700          C  
ATOM   1095  CG  GLU A  71      19.432   4.065  45.436  1.00  1.700          C  
ATOM   1096  CD  GLU A  71      19.698   2.551  45.630  1.00  1.700          C  
ATOM   1097  OE1 GLU A  71      19.204   2.011  46.590  1.00  1.700          O  
ATOM   1098  OE2 GLU A  71      20.412   1.955  44.831  1.00  1.700          O  
ATOM   1099  H   GLU A  71      15.822   5.544  46.796  1.00  1.340          H  
ATOM   1100  HA  GLU A  71      17.004   4.953  44.300  1.00  1.500          H  
ATOM   1101 1HB  GLU A  71      18.242   5.611  46.379  1.00  2.040          H  
ATOM   1102 2HB  GLU A  71      17.967   4.008  47.029  1.00  2.040          H  
ATOM   1103 1HG  GLU A  71      19.384   4.273  44.368  1.00  2.040          H  
ATOM   1104 2HG  GLU A  71      20.262   4.632  45.851  1.00  2.040          H  
ATOM   1105  N   GLY A  72      15.928   2.262  45.844  1.00  1.220          N  
ATOM   1106  CA  GLY A  72      15.627   0.847  45.679  1.00  1.310          C  
ATOM   1107  C   GLY A  72      14.401   0.602  44.794  1.00  1.490          C  
ATOM   1108  O   GLY A  72      14.021  -0.549  44.560  1.00  1.520          O  
ATOM   1109  H   GLY A  72      15.727   2.717  46.741  1.00  1.460          H  
ATOM   1110 1HA  GLY A  72      16.496   0.352  45.246  1.00  1.570          H  
ATOM   1111 2HA  GLY A  72      15.465   0.402  46.659  1.00  1.570          H  
ATOM   1112  N   LYS A  73      13.799   1.694  44.307  1.00  1.720          N  
ATOM   1113  CA  LYS A  73      12.603   1.751  43.487  1.00  2.050          C  
ATOM   1114  C   LYS A  73      11.350   1.232  44.171  1.00  1.720          C  
ATOM   1115  O   LYS A  73      10.480   0.683  43.507  1.00  1.950          O  
ATOM   1116  CB  LYS A  73      12.814   0.972  42.182  1.00  2.740          C  
ATOM   1117  CG  LYS A  73      13.986   1.462  41.346  1.00  2.740          C  
ATOM   1118  CD  LYS A  73      14.087   0.699  40.035  1.00  2.740          C  
ATOM   1119  CE  LYS A  73      15.288   1.157  39.217  1.00  2.740          C  
ATOM   1120  NZ  LYS A  73      15.419   0.390  37.943  1.00  2.740          N  
ATOM   1121  H   LYS A  73      14.197   2.608  44.520  1.00  2.060          H  
ATOM   1122  HA  LYS A  73      12.429   2.800  43.239  1.00  2.460          H  
ATOM   1123 1HB  LYS A  73      12.953  -0.086  42.391  1.00  3.290          H  
ATOM   1124 2HB  LYS A  73      11.919   1.060  41.568  1.00  3.290          H  
ATOM   1125 1HG  LYS A  73      13.863   2.524  41.143  1.00  3.290          H  
ATOM   1126 2HG  LYS A  73      14.912   1.327  41.910  1.00  3.290          H  
ATOM   1127 1HD  LYS A  73      14.186  -0.366  40.247  1.00  3.290          H  
ATOM   1128 2HD  LYS A  73      13.178   0.854  39.454  1.00  3.290          H  
ATOM   1129 1HE  LYS A  73      15.178   2.214  38.984  1.00  3.290          H  
ATOM   1130 2HE  LYS A  73      16.194   1.018  39.808  1.00  3.290          H  
ATOM   1131 1HZ  LYS A  73      16.225   0.721  37.431  1.00  3.290          H  
ATOM   1132 2HZ  LYS A  73      15.533  -0.592  38.150  1.00  3.290          H  
ATOM   1133 3HZ  LYS A  73      14.589   0.521  37.382  1.00  3.290          H  
ATOM   1134  N   MET A  74      11.218   1.430  45.486  1.00  1.300          N  
ATOM   1135  CA  MET A  74       9.997   1.009  46.150  1.00  1.280          C  
ATOM   1136  C   MET A  74       9.009   2.150  46.156  1.00  1.100          C  
ATOM   1137  O   MET A  74       7.815   1.968  45.900  1.00  1.400          O  
ATOM   1138  CB  MET A  74      10.299   0.544  47.580  1.00  1.800          C  
ATOM   1139  CG  MET A  74       9.099  -0.090  48.318  1.00  1.800          C  
ATOM   1140  SD  MET A  74       9.502  -0.764  49.938  1.00  1.800          S  
ATOM   1141  CE  MET A  74      10.368  -2.260  49.474  1.00  1.800          C  
ATOM   1142  H   MET A  74      11.941   1.904  46.028  1.00  1.560          H  
ATOM   1143  HA  MET A  74       9.552   0.194  45.590  1.00  1.540          H  
ATOM   1144 1HB  MET A  74      11.123  -0.154  47.557  1.00  2.160          H  
ATOM   1145 2HB  MET A  74      10.628   1.406  48.169  1.00  2.160          H  
ATOM   1146 1HG  MET A  74       8.349   0.653  48.457  1.00  2.160          H  
ATOM   1147 2HG  MET A  74       8.668  -0.886  47.710  1.00  2.160          H  
ATOM   1148 1HE  MET A  74      10.667  -2.802  50.370  1.00  2.160          H  
ATOM   1149 2HE  MET A  74       9.708  -2.881  48.875  1.00  2.160          H  
ATOM   1150 3HE  MET A  74      11.253  -2.014  48.897  1.00  2.160          H  
ATOM   1151  N   LEU A  75       9.525   3.350  46.407  1.00  1.100          N  
ATOM   1152  CA  LEU A  75       8.685   4.534  46.562  1.00  1.180          C  
ATOM   1153  C   LEU A  75       8.776   5.459  45.357  1.00  1.080          C  
ATOM   1154  O   LEU A  75       9.865   5.924  45.015  1.00  1.350          O  
ATOM   1155  CB  LEU A  75       9.145   5.282  47.829  1.00  1.620          C  
ATOM   1156  CG  LEU A  75       8.282   6.443  48.390  1.00  1.620          C  
ATOM   1157  CD1 LEU A  75       8.618   6.583  49.862  1.00  1.620          C  
ATOM   1158  CD2 LEU A  75       8.557   7.786  47.703  1.00  1.620          C  
ATOM   1159  H   LEU A  75      10.535   3.415  46.552  1.00  1.320          H  
ATOM   1160  HA  LEU A  75       7.646   4.217  46.676  1.00  1.420          H  
ATOM   1161 1HB  LEU A  75       9.209   4.550  48.613  1.00  1.940          H  
ATOM   1162 2HB  LEU A  75      10.148   5.674  47.647  1.00  1.940          H  
ATOM   1163  HG  LEU A  75       7.243   6.186  48.285  1.00  1.940          H  
ATOM   1164 1HD1 LEU A  75       8.030   7.379  50.314  1.00  1.940          H  
ATOM   1165 2HD1 LEU A  75       8.417   5.656  50.380  1.00  1.940          H  
ATOM   1166 3HD1 LEU A  75       9.678   6.826  49.949  1.00  1.940          H  
ATOM   1167 1HD2 LEU A  75       7.935   8.548  48.168  1.00  1.940          H  
ATOM   1168 2HD2 LEU A  75       9.602   8.054  47.829  1.00  1.940          H  
ATOM   1169 3HD2 LEU A  75       8.328   7.750  46.653  1.00  1.940          H  
ATOM   1170  N   LYS A  76       7.631   5.750  44.721  1.00  1.160          N  
ATOM   1171  CA  LYS A  76       7.626   6.670  43.583  1.00  1.310          C  
ATOM   1172  C   LYS A  76       6.287   7.390  43.361  1.00  1.400          C  
ATOM   1173  O   LYS A  76       5.248   6.761  43.170  1.00  1.730          O  
ATOM   1174  CB  LYS A  76       8.000   5.919  42.298  1.00  1.770          C  
ATOM   1175  CG  LYS A  76       8.130   6.807  41.045  1.00  1.770          C  
ATOM   1176  CD  LYS A  76       8.600   6.005  39.834  1.00  1.770          C  
ATOM   1177  CE  LYS A  76       8.897   6.897  38.612  1.00  1.770          C  
ATOM   1178  NZ  LYS A  76       7.667   7.569  38.043  1.00  1.770          N  
ATOM   1179  H   LYS A  76       6.755   5.310  45.030  1.00  1.390          H  
ATOM   1180  HA  LYS A  76       8.381   7.434  43.767  1.00  1.570          H  
ATOM   1181 1HB  LYS A  76       8.950   5.403  42.443  1.00  2.130          H  
ATOM   1182 2HB  LYS A  76       7.245   5.161  42.091  1.00  2.130          H  
ATOM   1183 1HG  LYS A  76       7.158   7.239  40.811  1.00  2.130          H  
ATOM   1184 2HG  LYS A  76       8.829   7.621  41.238  1.00  2.130          H  
ATOM   1185 1HD  LYS A  76       9.506   5.459  40.097  1.00  2.130          H  
ATOM   1186 2HD  LYS A  76       7.830   5.283  39.563  1.00  2.130          H  
ATOM   1187 1HE  LYS A  76       9.611   7.667  38.901  1.00  2.130          H  
ATOM   1188 2HE  LYS A  76       9.343   6.275  37.837  1.00  2.130          H  
ATOM   1189 1HZ  LYS A  76       7.931   8.125  37.248  1.00  2.130          H  
ATOM   1190 2HZ  LYS A  76       6.998   6.875  37.755  1.00  2.130          H  
ATOM   1191 3HZ  LYS A  76       7.215   8.199  38.734  1.00  2.130          H  
ATOM   1192  N   ASP A  77       6.326   8.723  43.328  1.00  1.390          N  
ATOM   1193  CA  ASP A  77       5.163   9.563  43.018  1.00  1.530          C  
ATOM   1194  C   ASP A  77       3.877   9.269  43.805  1.00  1.480          C  
ATOM   1195  O   ASP A  77       2.780   9.292  43.246  1.00  1.580          O  
ATOM   1196  CB  ASP A  77       4.885   9.489  41.517  1.00  2.090          C  
ATOM   1197  CG  ASP A  77       6.063  10.047  40.696  1.00  2.090          C  
ATOM   1198  OD1 ASP A  77       6.684  10.984  41.153  1.00  2.090          O  
ATOM   1199  OD2 ASP A  77       6.356   9.512  39.632  1.00  2.090          O  
ATOM   1200  H   ASP A  77       7.212   9.187  43.491  1.00  1.670          H  
ATOM   1201  HA  ASP A  77       5.444  10.593  43.240  1.00  1.840          H  
ATOM   1202 1HB  ASP A  77       4.694   8.454  41.226  1.00  2.500          H  
ATOM   1203 2HB  ASP A  77       3.991  10.067  41.282  1.00  2.500          H  
ATOM   1204  N   GLY A  78       4.001   9.017  45.104  1.00  1.390          N  
ATOM   1205  CA  GLY A  78       2.833   8.769  45.954  1.00  1.400          C  
ATOM   1206  C   GLY A  78       2.316   7.328  45.949  1.00  1.270          C  
ATOM   1207  O   GLY A  78       1.311   7.030  46.603  1.00  1.290          O  
ATOM   1208  H   GLY A  78       4.924   9.006  45.510  1.00  1.670          H  
ATOM   1209 1HA  GLY A  78       3.082   9.050  46.979  1.00  1.680          H  
ATOM   1210 2HA  GLY A  78       2.029   9.433  45.643  1.00  1.680          H  
ATOM   1211  N   LYS A  79       2.991   6.434  45.229  1.00  1.220          N  
ATOM   1212  CA  LYS A  79       2.600   5.034  45.132  1.00  1.220          C  
ATOM   1213  C   LYS A  79       3.750   4.097  45.512  1.00  1.170          C  
ATOM   1214  O   LYS A  79       4.926   4.486  45.481  1.00  1.190          O  
ATOM   1215  CB  LYS A  79       2.167   4.714  43.696  1.00  1.710          C  
ATOM   1216  CG  LYS A  79       0.992   5.551  43.138  1.00  1.710          C  
ATOM   1217  CD  LYS A  79      -0.336   5.236  43.822  1.00  1.710          C  
ATOM   1218  CE  LYS A  79      -1.485   6.006  43.183  1.00  1.710          C  
ATOM   1219  NZ  LYS A  79      -2.785   5.751  43.874  1.00  1.710          N  
ATOM   1220  H   LYS A  79       3.789   6.740  44.668  1.00  1.460          H  
ATOM   1221  HA  LYS A  79       1.779   4.845  45.819  1.00  1.460          H  
ATOM   1222 1HB  LYS A  79       3.020   4.877  43.031  1.00  2.050          H  
ATOM   1223 2HB  LYS A  79       1.900   3.659  43.624  1.00  2.050          H  
ATOM   1224 1HG  LYS A  79       1.216   6.613  43.266  1.00  2.050          H  
ATOM   1225 2HG  LYS A  79       0.895   5.354  42.072  1.00  2.050          H  
ATOM   1226 1HD  LYS A  79      -0.540   4.166  43.761  1.00  2.050          H  
ATOM   1227 2HD  LYS A  79      -0.281   5.522  44.872  1.00  2.050          H  
ATOM   1228 1HE  LYS A  79      -1.263   7.072  43.229  1.00  2.050          H  
ATOM   1229 2HE  LYS A  79      -1.578   5.710  42.138  1.00  2.050          H  
ATOM   1230 1HZ  LYS A  79      -3.518   6.282  43.423  1.00  2.050          H  
ATOM   1231 2HZ  LYS A  79      -3.007   4.766  43.828  1.00  2.050          H  
ATOM   1232 3HZ  LYS A  79      -2.712   6.035  44.842  1.00  2.050          H  
ATOM   1233  N   TYR A  80       3.416   2.856  45.883  1.00  1.220          N  
ATOM   1234  CA  TYR A  80       4.468   1.868  46.104  1.00  1.290          C  
ATOM   1235  C   TYR A  80       4.436   0.807  45.038  1.00  1.200          C  
ATOM   1236  O   TYR A  80       3.368   0.435  44.544  1.00  1.210          O  
ATOM   1237  CB  TYR A  80       4.397   1.186  47.468  1.00  1.780          C  
ATOM   1238  CG  TYR A  80       4.710   2.092  48.548  1.00  1.780          C  
ATOM   1239  CD1 TYR A  80       3.722   2.600  49.298  1.00  1.780          C  
ATOM   1240  CD2 TYR A  80       6.018   2.463  48.757  1.00  1.780          C  
ATOM   1241  CE1 TYR A  80       4.027   3.467  50.254  1.00  1.780          C  
ATOM   1242  CE2 TYR A  80       6.330   3.343  49.716  1.00  1.780          C  
ATOM   1243  CZ  TYR A  80       5.343   3.854  50.465  1.00  1.780          C  
ATOM   1244  OH  TYR A  80       5.627   4.765  51.410  1.00  1.780          O  
ATOM   1245  H   TYR A  80       2.445   2.586  45.950  1.00  1.460          H  
ATOM   1246  HA  TYR A  80       5.430   2.365  46.028  1.00  1.550          H  
ATOM   1247 1HB  TYR A  80       3.401   0.778  47.632  1.00  2.130          H  
ATOM   1248 2HB  TYR A  80       5.106   0.352  47.498  1.00  2.130          H  
ATOM   1249  HD1 TYR A  80       2.685   2.316  49.121  1.00  2.130          H  
ATOM   1250  HD2 TYR A  80       6.786   2.056  48.137  1.00  2.130          H  
ATOM   1251  HE1 TYR A  80       3.232   3.874  50.828  1.00  2.130          H  
ATOM   1252  HE2 TYR A  80       7.354   3.643  49.874  1.00  2.130          H  
ATOM   1253  HH  TYR A  80       6.567   4.926  51.426  1.00  2.130          H  
ATOM   1254  N   LEU A  81       5.617   0.311  44.718  1.00  1.230          N  
ATOM   1255  CA  LEU A  81       5.794  -0.780  43.784  1.00  1.220          C  
ATOM   1256  C   LEU A  81       5.445  -2.096  44.490  1.00  1.280          C  
ATOM   1257  O   LEU A  81       5.785  -2.274  45.662  1.00  1.670          O  
ATOM   1258  CB  LEU A  81       7.265  -0.783  43.304  1.00  1.710          C  
ATOM   1259  CG  LEU A  81       7.666  -1.762  42.170  1.00  1.710          C  
ATOM   1260  CD1 LEU A  81       7.020  -1.339  40.858  1.00  1.710          C  
ATOM   1261  CD2 LEU A  81       9.180  -1.796  42.023  1.00  1.710          C  
ATOM   1262  H   LEU A  81       6.443   0.738  45.153  1.00  1.480          H  
ATOM   1263  HA  LEU A  81       5.115  -0.639  42.946  1.00  1.460          H  
ATOM   1264 1HB  LEU A  81       7.517   0.225  42.969  1.00  2.050          H  
ATOM   1265 2HB  LEU A  81       7.898  -0.997  44.154  1.00  2.050          H  
ATOM   1266  HG  LEU A  81       7.316  -2.751  42.420  1.00  2.050          H  
ATOM   1267 1HD1 LEU A  81       7.311  -2.033  40.077  1.00  2.050          H  
ATOM   1268 2HD1 LEU A  81       5.937  -1.338  40.945  1.00  2.050          H  
ATOM   1269 3HD1 LEU A  81       7.362  -0.342  40.593  1.00  2.050          H  
ATOM   1270 1HD2 LEU A  81       9.446  -2.505  41.237  1.00  2.050          H  
ATOM   1271 2HD2 LEU A  81       9.548  -0.806  41.761  1.00  2.050          H  
ATOM   1272 3HD2 LEU A  81       9.633  -2.109  42.953  1.00  2.050          H  
ATOM   1273  N   LYS A  82       4.739  -3.008  43.805  1.00  1.150          N  
ATOM   1274  CA  LYS A  82       4.454  -4.322  44.364  1.00  1.270          C  
ATOM   1275  C   LYS A  82       5.094  -5.283  43.414  1.00  1.340          C  
ATOM   1276  O   LYS A  82       5.462  -6.417  43.756  1.00  1.520          O  
ATOM   1277  CB  LYS A  82       2.961  -4.599  44.479  1.00  1.730          C  
ATOM   1278  CG  LYS A  82       2.212  -3.707  45.463  1.00  1.730          C  
ATOM   1279  CD  LYS A  82       0.772  -4.215  45.688  1.00  1.730          C  
ATOM   1280  CE  LYS A  82      -0.133  -3.957  44.470  1.00  1.730          C  
ATOM   1281  NZ  LYS A  82      -1.548  -4.375  44.718  1.00  1.730          N  
ATOM   1282  H   LYS A  82       4.438  -2.842  42.831  1.00  1.380          H  
ATOM   1283  HA  LYS A  82       4.928  -4.425  45.341  1.00  1.520          H  
ATOM   1284 1HB  LYS A  82       2.518  -4.472  43.493  1.00  2.080          H  
ATOM   1285 2HB  LYS A  82       2.809  -5.637  44.777  1.00  2.080          H  
ATOM   1286 1HG  LYS A  82       2.745  -3.696  46.418  1.00  2.080          H  
ATOM   1287 2HG  LYS A  82       2.186  -2.685  45.075  1.00  2.080          H  
ATOM   1288 1HD  LYS A  82       0.796  -5.287  45.895  1.00  2.080          H  
ATOM   1289 2HD  LYS A  82       0.347  -3.712  46.555  1.00  2.080          H  
ATOM   1290 1HE  LYS A  82      -0.113  -2.894  44.234  1.00  2.080          H  
ATOM   1291 2HE  LYS A  82       0.238  -4.516  43.616  1.00  2.080          H  
ATOM   1292 1HZ  LYS A  82      -2.099  -4.187  43.892  1.00  2.080          H  
ATOM   1293 2HZ  LYS A  82      -1.576  -5.364  44.922  1.00  2.080          H  
ATOM   1294 3HZ  LYS A  82      -1.936  -3.866  45.497  1.00  2.080          H  
ATOM   1295  N   GLU A  83       5.140  -4.826  42.176  1.00  1.340          N  
ATOM   1296  CA  GLU A  83       5.695  -5.611  41.102  1.00  1.540          C  
ATOM   1297  C   GLU A  83       7.123  -5.915  41.493  1.00  1.610          C  
ATOM   1298  O   GLU A  83       7.861  -5.040  41.931  1.00  1.990          O  
ATOM   1299  CB  GLU A  83       5.619  -4.849  39.782  1.00  2.080          C  
ATOM   1300  CG  GLU A  83       4.184  -4.559  39.285  1.00  2.080          C  
ATOM   1301  CD  GLU A  83       3.538  -3.291  39.880  1.00  2.080          C  
ATOM   1302  OE1 GLU A  83       3.897  -2.885  40.985  1.00  2.080          O  
ATOM   1303  OE2 GLU A  83       2.689  -2.737  39.226  1.00  2.080          O  
ATOM   1304  H   GLU A  83       4.743  -3.899  41.991  1.00  1.610          H  
ATOM   1305  HA  GLU A  83       5.143  -6.547  41.012  1.00  1.850          H  
ATOM   1306 1HB  GLU A  83       6.128  -3.915  39.881  1.00  2.490          H  
ATOM   1307 2HB  GLU A  83       6.134  -5.418  39.007  1.00  2.490          H  
ATOM   1308 1HG  GLU A  83       4.209  -4.457  38.200  1.00  2.490          H  
ATOM   1309 2HG  GLU A  83       3.557  -5.417  39.523  1.00  2.490          H  
ATOM   1310  N   ASN A  84       7.515  -7.162  41.357  1.00  1.940          N  
ATOM   1311  CA  ASN A  84       8.848  -7.579  41.738  1.00  2.240          C  
ATOM   1312  C   ASN A  84       9.173  -7.226  43.198  1.00  2.060          C  
ATOM   1313  O   ASN A  84      10.337  -6.971  43.533  1.00  2.000          O  
ATOM   1314  CB  ASN A  84       9.879  -6.993  40.797  1.00  3.020          C  
ATOM   1315  CG  ASN A  84       9.703  -7.489  39.425  1.00  3.020          C  
ATOM   1316  OD1 ASN A  84       9.254  -8.627  39.229  1.00  3.020          O  
ATOM   1317  ND2 ASN A  84      10.073  -6.690  38.458  1.00  3.020          N  
ATOM   1318  H   ASN A  84       6.868  -7.843  40.982  1.00  2.330          H  
ATOM   1319  HA  ASN A  84       8.897  -8.666  41.657  1.00  2.690          H  
ATOM   1320 1HB  ASN A  84       9.838  -5.907  40.792  1.00  3.620          H  
ATOM   1321 2HB  ASN A  84      10.867  -7.273  41.125  1.00  3.620          H  
ATOM   1322 1HD2 ASN A  84      10.030  -7.006  37.496  1.00  3.620          H  
ATOM   1323 2HD2 ASN A  84      10.440  -5.785  38.667  1.00  3.620          H  
ATOM   1324  N   ALA A  85       8.178  -7.329  44.102  1.00  2.090          N  
ATOM   1325  CA  ALA A  85       8.422  -7.074  45.516  1.00  2.050          C  
ATOM   1326  C   ALA A  85       9.480  -8.013  46.037  1.00  1.610          C  
ATOM   1327  O   ALA A  85      10.239  -7.643  46.926  1.00  1.470          O  
ATOM   1328  CB  ALA A  85       7.151  -7.200  46.340  1.00  2.890          C  
ATOM   1329  H   ALA A  85       7.212  -7.497  43.808  1.00  2.510          H  
ATOM   1330  HA  ALA A  85       8.803  -6.075  45.613  1.00  2.460          H  
ATOM   1331 1HB  ALA A  85       7.371  -6.997  47.380  1.00  3.460          H  
ATOM   1332 2HB  ALA A  85       6.418  -6.490  45.989  1.00  3.460          H  
ATOM   1333 3HB  ALA A  85       6.748  -8.187  46.245  1.00  3.460          H  
ATOM   1334  N   LEU A  86       9.547  -9.231  45.503  1.00  1.550          N  
ATOM   1335  CA  LEU A  86      10.549 -10.174  45.950  1.00  1.290          C  
ATOM   1336  C   LEU A  86      11.958  -9.636  45.677  1.00  1.080          C  
ATOM   1337  O   LEU A  86      12.865  -9.882  46.466  1.00  1.090          O  
ATOM   1338  CB  LEU A  86      10.398 -11.514  45.227  1.00  1.910          C  
ATOM   1339  CG  LEU A  86      11.298 -12.689  45.731  1.00  1.910          C  
ATOM   1340  CD1 LEU A  86      10.944 -13.054  47.224  1.00  1.910          C  
ATOM   1341  CD2 LEU A  86      11.112 -13.873  44.802  1.00  1.910          C  
ATOM   1342  H   LEU A  86       8.880  -9.511  44.796  1.00  1.860          H  
ATOM   1343  HA  LEU A  86      10.424 -10.307  47.020  1.00  1.550          H  
ATOM   1344 1HB  LEU A  86       9.368 -11.826  45.285  1.00  2.290          H  
ATOM   1345 2HB  LEU A  86      10.643 -11.354  44.178  1.00  2.290          H  
ATOM   1346  HG  LEU A  86      12.355 -12.380  45.709  1.00  2.290          H  
ATOM   1347 1HD1 LEU A  86      11.587 -13.872  47.555  1.00  2.290          H  
ATOM   1348 2HD1 LEU A  86      11.106 -12.205  47.877  1.00  2.290          H  
ATOM   1349 3HD1 LEU A  86       9.909 -13.368  47.292  1.00  2.290          H  
ATOM   1350 1HD2 LEU A  86      11.756 -14.685  45.129  1.00  2.290          H  
ATOM   1351 2HD2 LEU A  86      10.072 -14.196  44.815  1.00  2.290          H  
ATOM   1352 3HD2 LEU A  86      11.391 -13.580  43.789  1.00  2.290          H  
ATOM   1353  N   ILE A  87      12.157  -8.938  44.546  1.00  1.090          N  
ATOM   1354  CA  ILE A  87      13.480  -8.436  44.195  1.00  1.020          C  
ATOM   1355  C   ILE A  87      13.828  -7.392  45.234  1.00  1.030          C  
ATOM   1356  O   ILE A  87      14.966  -7.290  45.681  1.00  1.080          O  
ATOM   1357  CB  ILE A  87      13.552  -7.839  42.763  1.00  1.460          C  
ATOM   1358  CG1 ILE A  87      13.639  -8.960  41.658  1.00  1.460          C  
ATOM   1359  CG2 ILE A  87      14.822  -6.950  42.625  1.00  1.460          C  
ATOM   1360  CD1 ILE A  87      12.567 -10.066  41.700  1.00  1.460          C  
ATOM   1361  H   ILE A  87      11.381  -8.692  43.938  1.00  1.310          H  
ATOM   1362  HA  ILE A  87      14.202  -9.252  44.269  1.00  1.220          H  
ATOM   1363  HB  ILE A  87      12.672  -7.236  42.574  1.00  1.750          H  
ATOM   1364 1HG1 ILE A  87      13.573  -8.473  40.683  1.00  1.750          H  
ATOM   1365 2HG1 ILE A  87      14.606  -9.428  41.740  1.00  1.750          H  
ATOM   1366 1HG2 ILE A  87      14.858  -6.540  41.621  1.00  1.750          H  
ATOM   1367 2HG2 ILE A  87      14.805  -6.128  43.337  1.00  1.750          H  
ATOM   1368 3HG2 ILE A  87      15.716  -7.558  42.801  1.00  1.750          H  
ATOM   1369 1HD1 ILE A  87      12.743 -10.759  40.878  1.00  1.750          H  
ATOM   1370 2HD1 ILE A  87      12.624 -10.618  42.633  1.00  1.750          H  
ATOM   1371 3HD1 ILE A  87      11.579  -9.626  41.592  1.00  1.750          H  
ATOM   1372  N   MET A  88      12.850  -6.557  45.572  1.00  1.180          N  
ATOM   1373  CA  MET A  88      13.088  -5.561  46.602  1.00  1.360          C  
ATOM   1374  C   MET A  88      13.377  -6.245  47.951  1.00  1.180          C  
ATOM   1375  O   MET A  88      14.262  -5.836  48.694  1.00  1.410          O  
ATOM   1376  CB  MET A  88      11.893  -4.640  46.716  1.00  1.830          C  
ATOM   1377  CG  MET A  88      11.717  -3.754  45.518  1.00  1.830          C  
ATOM   1378  SD  MET A  88      10.490  -2.504  45.752  1.00  1.830          S  
ATOM   1379  CE  MET A  88       8.944  -3.360  45.680  1.00  1.830          C  
ATOM   1380  H   MET A  88      11.946  -6.647  45.096  1.00  1.420          H  
ATOM   1381  HA  MET A  88      13.959  -4.973  46.322  1.00  1.630          H  
ATOM   1382 1HB  MET A  88      11.000  -5.232  46.843  1.00  2.200          H  
ATOM   1383 2HB  MET A  88      12.004  -4.011  47.594  1.00  2.200          H  
ATOM   1384 1HG  MET A  88      12.665  -3.265  45.279  1.00  2.200          H  
ATOM   1385 2HG  MET A  88      11.426  -4.365  44.659  1.00  2.200          H  
ATOM   1386 1HE  MET A  88       8.149  -2.655  45.820  1.00  2.200          H  
ATOM   1387 2HE  MET A  88       8.831  -3.854  44.705  1.00  2.200          H  
ATOM   1388 3HE  MET A  88       8.903  -4.078  46.468  1.00  2.200          H  
ATOM   1389  N   ALA A  89      12.669  -7.331  48.265  1.00  0.950          N  
ATOM   1390  CA  ALA A  89      12.899  -8.055  49.511  1.00  0.920          C  
ATOM   1391  C   ALA A  89      14.342  -8.552  49.593  1.00  1.000          C  
ATOM   1392  O   ALA A  89      15.016  -8.372  50.620  1.00  1.240          O  
ATOM   1393  CB  ALA A  89      11.958  -9.226  49.609  1.00  1.300          C  
ATOM   1394  H   ALA A  89      11.913  -7.623  47.645  1.00  1.140          H  
ATOM   1395  HA  ALA A  89      12.724  -7.372  50.343  1.00  1.100          H  
ATOM   1396 1HB  ALA A  89      12.152  -9.730  50.508  1.00  1.560          H  
ATOM   1397 2HB  ALA A  89      10.924  -8.883  49.578  1.00  1.560          H  
ATOM   1398 3HB  ALA A  89      12.132  -9.904  48.791  1.00  1.560          H  
ATOM   1399  N   ASP A  90      14.859  -9.025  48.451  1.00  0.970          N  
ATOM   1400  CA  ASP A  90      16.215  -9.560  48.281  1.00  1.210          C  
ATOM   1401  C   ASP A  90      17.305  -8.533  48.616  1.00  1.430          C  
ATOM   1402  O   ASP A  90      18.479  -8.885  48.742  1.00  1.690          O  
ATOM   1403  CB  ASP A  90      16.409 -10.080  46.855  1.00  1.600          C  
ATOM   1404  CG  ASP A  90      15.664 -11.395  46.537  1.00  1.600          C  
ATOM   1405  OD1 ASP A  90      15.248 -12.099  47.430  1.00  1.600          O  
ATOM   1406  OD2 ASP A  90      15.517 -11.667  45.373  1.00  1.600          O  
ATOM   1407  H   ASP A  90      14.212  -9.139  47.660  1.00  1.160          H  
ATOM   1408  HA  ASP A  90      16.331 -10.409  48.957  1.00  1.450          H  
ATOM   1409 1HB  ASP A  90      16.069  -9.339  46.165  1.00  1.920          H  
ATOM   1410 2HB  ASP A  90      17.458 -10.219  46.662  1.00  1.920          H  
ATOM   1411  N   VAL A  91      16.937  -7.252  48.696  1.00  1.430          N  
ATOM   1412  CA  VAL A  91      17.870  -6.201  49.054  1.00  1.770          C  
ATOM   1413  C   VAL A  91      18.340  -6.435  50.469  1.00  1.800          C  
ATOM   1414  O   VAL A  91      19.488  -6.150  50.788  1.00  2.180          O  
ATOM   1415  CB  VAL A  91      17.239  -4.785  48.970  1.00  2.340          C  
ATOM   1416  CG1 VAL A  91      18.213  -3.723  49.546  1.00  2.340          C  
ATOM   1417  CG2 VAL A  91      16.896  -4.440  47.533  1.00  2.340          C  
ATOM   1418  H   VAL A  91      15.954  -6.992  48.580  1.00  1.720          H  
ATOM   1419  HA  VAL A  91      18.730  -6.247  48.389  1.00  2.120          H  
ATOM   1420  HB  VAL A  91      16.338  -4.772  49.559  1.00  2.810          H  
ATOM   1421 1HG1 VAL A  91      17.744  -2.742  49.487  1.00  2.810          H  
ATOM   1422 2HG1 VAL A  91      18.447  -3.930  50.589  1.00  2.810          H  
ATOM   1423 3HG1 VAL A  91      19.129  -3.724  48.965  1.00  2.810          H  
ATOM   1424 1HG2 VAL A  91      16.430  -3.457  47.496  1.00  2.810          H  
ATOM   1425 2HG2 VAL A  91      17.784  -4.432  46.935  1.00  2.810          H  
ATOM   1426 3HG2 VAL A  91      16.205  -5.180  47.140  1.00  2.810          H  
ATOM   1427  N   PHE A  92      17.416  -6.861  51.345  1.00  1.550          N  
ATOM   1428  CA  PHE A  92      17.712  -7.017  52.755  1.00  1.730          C  
ATOM   1429  C   PHE A  92      17.784  -8.469  53.219  1.00  1.720          C  
ATOM   1430  O   PHE A  92      18.405  -8.779  54.238  1.00  1.900          O  
ATOM   1431  CB  PHE A  92      16.604  -6.324  53.540  1.00  2.350          C  
ATOM   1432  CG  PHE A  92      16.424  -4.876  53.173  1.00  2.350          C  
ATOM   1433  CD1 PHE A  92      15.448  -4.531  52.238  1.00  2.350          C  
ATOM   1434  CD2 PHE A  92      17.183  -3.865  53.732  1.00  2.350          C  
ATOM   1435  CE1 PHE A  92      15.249  -3.217  51.871  1.00  2.350          C  
ATOM   1436  CE2 PHE A  92      16.972  -2.540  53.358  1.00  2.350          C  
ATOM   1437  CZ  PHE A  92      16.012  -2.226  52.431  1.00  2.350          C  
ATOM   1438  H   PHE A  92      16.479  -7.102  51.024  1.00  1.860          H  
ATOM   1439  HA  PHE A  92      18.655  -6.550  52.951  1.00  2.080          H  
ATOM   1440 1HB  PHE A  92      15.663  -6.842  53.360  1.00  2.820          H  
ATOM   1441 2HB  PHE A  92      16.816  -6.388  54.606  1.00  2.820          H  
ATOM   1442  HD1 PHE A  92      14.837  -5.317  51.783  1.00  2.820          H  
ATOM   1443  HD2 PHE A  92      17.946  -4.114  54.472  1.00  2.820          H  
ATOM   1444  HE1 PHE A  92      14.486  -2.967  51.135  1.00  2.820          H  
ATOM   1445  HE2 PHE A  92      17.558  -1.741  53.794  1.00  2.820          H  
ATOM   1446  HZ  PHE A  92      15.855  -1.188  52.143  1.00  2.820          H  
ATOM   1447  N   HIS A  93      17.160  -9.377  52.469  1.00  1.570          N  
ATOM   1448  CA  HIS A  93      17.068 -10.775  52.899  1.00  1.640          C  
ATOM   1449  C   HIS A  93      17.957 -11.717  52.105  1.00  1.670          C  
ATOM   1450  O   HIS A  93      17.818 -12.944  52.173  1.00  1.810          O  
ATOM   1451  CB  HIS A  93      15.613 -11.196  52.860  1.00  2.270          C  
ATOM   1452  CG  HIS A  93      14.853 -10.366  53.805  1.00  2.270          C  
ATOM   1453  ND1 HIS A  93      14.968 -10.503  55.162  1.00  2.270          N  
ATOM   1454  CD2 HIS A  93      14.008  -9.345  53.602  1.00  2.270          C  
ATOM   1455  CE1 HIS A  93      14.220  -9.601  55.755  1.00  2.270          C  
ATOM   1456  NE2 HIS A  93      13.627  -8.884  54.834  1.00  2.270          N  
ATOM   1457  H   HIS A  93      16.647  -9.076  51.637  1.00  1.880          H  
ATOM   1458  HA  HIS A  93      17.389 -10.844  53.937  1.00  1.970          H  
ATOM   1459 1HB  HIS A  93      15.216 -11.046  51.856  1.00  2.720          H  
ATOM   1460 2HB  HIS A  93      15.509 -12.245  53.122  1.00  2.720          H  
ATOM   1461  HD2 HIS A  93      13.692  -8.948  52.645  1.00  2.720          H  
ATOM   1462  HE1 HIS A  93      14.113  -9.472  56.825  1.00  2.720          H  
ATOM   1463  HE2 HIS A  93      12.990  -8.117  55.004  1.00  2.720          H  
ATOM   1464  N   ILE A  94      18.938 -11.117  51.459  1.00  1.690          N  
ATOM   1465  CA  ILE A  94      19.959 -11.765  50.651  1.00  1.840          C  
ATOM   1466  C   ILE A  94      19.324 -12.812  49.740  1.00  1.860          C  
ATOM   1467  O   ILE A  94      18.239 -12.593  49.215  1.00  2.270          O  
ATOM   1468  CB  ILE A  94      21.101 -12.350  51.559  1.00  2.520          C  
ATOM   1469  CG1 ILE A  94      20.644 -13.495  52.552  1.00  2.520          C  
ATOM   1470  CG2 ILE A  94      21.594 -11.209  52.442  1.00  2.520          C  
ATOM   1471  CD1 ILE A  94      21.779 -14.247  53.181  1.00  2.520          C  
ATOM   1472  H   ILE A  94      18.911 -10.104  51.481  1.00  2.030          H  
ATOM   1473  HA  ILE A  94      20.403 -11.018  50.001  1.00  2.210          H  
ATOM   1474  HB  ILE A  94      21.927 -12.720  50.943  1.00  3.020          H  
ATOM   1475 1HG1 ILE A  94      20.063 -13.062  53.359  1.00  3.020          H  
ATOM   1476 2HG1 ILE A  94      20.047 -14.218  52.055  1.00  3.020          H  
ATOM   1477 1HG2 ILE A  94      22.365 -11.555  53.058  1.00  3.020          H  
ATOM   1478 2HG2 ILE A  94      21.957 -10.412  51.856  1.00  3.020          H  
ATOM   1479 3HG2 ILE A  94      20.781 -10.843  53.069  1.00  3.020          H  
ATOM   1480 1HD1 ILE A  94      21.372 -15.005  53.827  1.00  3.020          H  
ATOM   1481 2HD1 ILE A  94      22.370 -14.727  52.389  1.00  3.020          H  
ATOM   1482 3HD1 ILE A  94      22.417 -13.604  53.760  1.00  3.020          H  
ATOM   1483  N   ASP A  95      19.956 -13.959  49.549  1.00  1.660          N  
ATOM   1484  CA  ASP A  95      19.415 -14.974  48.673  1.00  1.930          C  
ATOM   1485  C   ASP A  95      18.562 -16.001  49.419  1.00  1.820          C  
ATOM   1486  O   ASP A  95      18.223 -17.074  48.897  1.00  2.140          O  
ATOM   1487  CB  ASP A  95      20.563 -15.587  47.875  1.00  2.590          C  
ATOM   1488  CG  ASP A  95      21.635 -16.138  48.767  1.00  2.590          C  
ATOM   1489  OD1 ASP A  95      21.589 -15.837  49.945  1.00  2.590          O  
ATOM   1490  OD2 ASP A  95      22.507 -16.819  48.287  1.00  2.590          O  
ATOM   1491  H   ASP A  95      20.843 -14.183  50.012  1.00  1.990          H  
ATOM   1492  HA  ASP A  95      18.762 -14.478  47.953  1.00  2.320          H  
ATOM   1493 1HB  ASP A  95      20.182 -16.387  47.240  1.00  3.110          H  
ATOM   1494 2HB  ASP A  95      21.003 -14.832  47.224  1.00  3.110          H  
ATOM   1495  N   ASP A  96      18.160 -15.670  50.641  1.00  1.530          N  
ATOM   1496  CA  ASP A  96      17.329 -16.571  51.386  1.00  1.520          C  
ATOM   1497  C   ASP A  96      15.902 -16.352  50.933  1.00  1.400          C  
ATOM   1498  O   ASP A  96      15.194 -15.451  51.392  1.00  1.240          O  
ATOM   1499  CB  ASP A  96      17.526 -16.375  52.897  1.00  2.130          C  
ATOM   1500  CG  ASP A  96      16.680 -17.320  53.744  1.00  2.130          C  
ATOM   1501  OD1 ASP A  96      15.596 -17.651  53.294  1.00  2.130          O  
ATOM   1502  OD2 ASP A  96      17.124 -17.748  54.784  1.00  2.130          O  
ATOM   1503  H   ASP A  96      18.403 -14.768  51.060  1.00  1.840          H  
ATOM   1504  HA  ASP A  96      17.613 -17.595  51.144  1.00  1.820          H  
ATOM   1505 1HB  ASP A  96      18.577 -16.527  53.144  1.00  2.560          H  
ATOM   1506 2HB  ASP A  96      17.281 -15.341  53.161  1.00  2.560          H  
ATOM   1507  N   PHE A  97      15.478 -17.203  50.004  1.00  1.530          N  
ATOM   1508  CA  PHE A  97      14.151 -17.074  49.429  1.00  1.510          C  
ATOM   1509  C   PHE A  97      13.059 -17.013  50.469  1.00  1.450          C  
ATOM   1510  O   PHE A  97      12.166 -16.180  50.351  1.00  1.340          O  
ATOM   1511  CB  PHE A  97      13.805 -18.207  48.476  1.00  2.120          C  
ATOM   1512  CG  PHE A  97      12.366 -18.109  48.037  1.00  2.120          C  
ATOM   1513  CD1 PHE A  97      11.971 -17.206  47.063  1.00  2.120          C  
ATOM   1514  CD2 PHE A  97      11.393 -18.916  48.626  1.00  2.120          C  
ATOM   1515  CE1 PHE A  97      10.646 -17.116  46.692  1.00  2.120          C  
ATOM   1516  CE2 PHE A  97      10.082 -18.818  48.253  1.00  2.120          C  
ATOM   1517  CZ  PHE A  97       9.707 -17.918  47.284  1.00  2.120          C  
ATOM   1518  H   PHE A  97      16.165 -17.871  49.652  1.00  1.840          H  
ATOM   1519  HA  PHE A  97      14.127 -16.144  48.863  1.00  1.810          H  
ATOM   1520 1HB  PHE A  97      14.445 -18.168  47.597  1.00  2.550          H  
ATOM   1521 2HB  PHE A  97      13.955 -19.166  48.967  1.00  2.550          H  
ATOM   1522  HD1 PHE A  97      12.715 -16.562  46.596  1.00  2.550          H  
ATOM   1523  HD2 PHE A  97      11.679 -19.636  49.409  1.00  2.550          H  
ATOM   1524  HE1 PHE A  97      10.340 -16.410  45.931  1.00  2.550          H  
ATOM   1525  HE2 PHE A  97       9.336 -19.455  48.729  1.00  2.550          H  
ATOM   1526  HZ  PHE A  97       8.664 -17.842  46.990  1.00  2.550          H  
ATOM   1527  N   ASP A  98      13.066 -17.920  51.445  1.00  1.580          N  
ATOM   1528  CA  ASP A  98      11.973 -17.928  52.406  1.00  1.600          C  
ATOM   1529  C   ASP A  98      11.880 -16.619  53.184  1.00  1.460          C  
ATOM   1530  O   ASP A  98      10.778 -16.084  53.364  1.00  1.400          O  
ATOM   1531  CB  ASP A  98      12.135 -19.080  53.393  1.00  2.230          C  
ATOM   1532  CG  ASP A  98      11.873 -20.464  52.790  1.00  2.230          C  
ATOM   1533  OD1 ASP A  98      11.331 -20.559  51.713  1.00  2.230          O  
ATOM   1534  OD2 ASP A  98      12.220 -21.422  53.430  1.00  2.230          O  
ATOM   1535  H   ASP A  98      13.826 -18.586  51.517  1.00  1.900          H  
ATOM   1536  HA  ASP A  98      11.042 -18.067  51.856  1.00  1.920          H  
ATOM   1537 1HB  ASP A  98      13.159 -19.060  53.789  1.00  2.680          H  
ATOM   1538 2HB  ASP A  98      11.463 -18.929  54.236  1.00  2.680          H  
ATOM   1539  N   GLU A  99      13.024 -16.058  53.599  1.00  1.430          N  
ATOM   1540  CA  GLU A  99      12.937 -14.803  54.345  1.00  1.340          C  
ATOM   1541  C   GLU A  99      12.510 -13.673  53.391  1.00  1.160          C  
ATOM   1542  O   GLU A  99      11.740 -12.775  53.759  1.00  1.060          O  
ATOM   1543  CB  GLU A  99      14.275 -14.446  55.009  1.00  1.910          C  
ATOM   1544  CG  GLU A  99      14.784 -15.427  56.123  1.00  1.910          C  
ATOM   1545  CD  GLU A  99      13.903 -15.647  57.342  1.00  1.910          C  
ATOM   1546  OE1 GLU A  99      13.235 -14.754  57.787  1.00  1.910          O  
ATOM   1547  OE2 GLU A  99      13.907 -16.742  57.836  1.00  1.910          O  
ATOM   1548  H   GLU A  99      13.927 -16.544  53.440  1.00  1.720          H  
ATOM   1549  HA  GLU A  99      12.181 -14.902  55.118  1.00  1.610          H  
ATOM   1550 1HB  GLU A  99      15.048 -14.410  54.240  1.00  2.290          H  
ATOM   1551 2HB  GLU A  99      14.206 -13.449  55.446  1.00  2.290          H  
ATOM   1552 1HG  GLU A  99      14.927 -16.396  55.664  1.00  2.290          H  
ATOM   1553 2HG  GLU A  99      15.759 -15.078  56.454  1.00  2.290          H  
ATOM   1554  N   ALA A 100      13.004 -13.714  52.146  1.00  1.140          N  
ATOM   1555  CA  ALA A 100      12.648 -12.692  51.179  1.00  1.030          C  
ATOM   1556  C   ALA A 100      11.155 -12.750  50.880  1.00  0.990          C  
ATOM   1557  O   ALA A 100      10.519 -11.709  50.720  1.00  0.920          O  
ATOM   1558  CB  ALA A 100      13.460 -12.859  49.912  1.00  1.490          C  
ATOM   1559  H   ALA A 100      13.652 -14.464  51.875  1.00  1.370          H  
ATOM   1560  HA  ALA A 100      12.870 -11.724  51.615  1.00  1.240          H  
ATOM   1561 1HB  ALA A 100      13.216 -12.077  49.195  1.00  1.780          H  
ATOM   1562 2HB  ALA A 100      14.526 -12.801  50.143  1.00  1.780          H  
ATOM   1563 3HB  ALA A 100      13.248 -13.825  49.470  1.00  1.780          H  
ATOM   1564  N   ALA A 101      10.604 -13.965  50.789  1.00  1.090          N  
ATOM   1565  CA  ALA A 101       9.195 -14.204  50.528  1.00  1.090          C  
ATOM   1566  C   ALA A 101       8.332 -13.629  51.646  1.00  1.000          C  
ATOM   1567  O   ALA A 101       7.272 -13.051  51.385  1.00  0.960          O  
ATOM   1568  CB  ALA A 101       8.946 -15.685  50.361  1.00  1.530          C  
ATOM   1569  H   ALA A 101      11.220 -14.771  50.871  1.00  1.310          H  
ATOM   1570  HA  ALA A 101       8.934 -13.697  49.601  1.00  1.310          H  
ATOM   1571 1HB  ALA A 101       7.899 -15.863  50.136  1.00  1.830          H  
ATOM   1572 2HB  ALA A 101       9.567 -16.057  49.549  1.00  1.830          H  
ATOM   1573 3HB  ALA A 101       9.213 -16.203  51.280  1.00  1.830          H  
ATOM   1574  N   LYS A 102       8.774 -13.782  52.900  1.00  0.990          N  
ATOM   1575  CA  LYS A 102       8.021 -13.192  53.996  1.00  0.940          C  
ATOM   1576  C   LYS A 102       8.007 -11.672  53.839  1.00  0.850          C  
ATOM   1577  O   LYS A 102       6.976 -11.025  54.048  1.00  0.810          O  
ATOM   1578  CB  LYS A 102       8.609 -13.590  55.347  1.00  1.340          C  
ATOM   1579  CG  LYS A 102       8.379 -15.049  55.773  1.00  1.340          C  
ATOM   1580  CD  LYS A 102       8.749 -15.270  57.269  1.00  1.340          C  
ATOM   1581  CE  LYS A 102      10.242 -15.126  57.495  1.00  1.340          C  
ATOM   1582  NZ  LYS A 102      10.671 -15.390  58.885  1.00  1.340          N  
ATOM   1583  H   LYS A 102       9.609 -14.353  53.076  1.00  1.190          H  
ATOM   1584  HA  LYS A 102       6.992 -13.546  53.943  1.00  1.130          H  
ATOM   1585 1HB  LYS A 102       9.683 -13.428  55.294  1.00  1.600          H  
ATOM   1586 2HB  LYS A 102       8.232 -12.959  56.114  1.00  1.600          H  
ATOM   1587 1HG  LYS A 102       7.330 -15.305  55.623  1.00  1.600          H  
ATOM   1588 2HG  LYS A 102       8.986 -15.705  55.151  1.00  1.600          H  
ATOM   1589 1HD  LYS A 102       8.234 -14.559  57.887  1.00  1.600          H  
ATOM   1590 2HD  LYS A 102       8.446 -16.270  57.571  1.00  1.600          H  
ATOM   1591 1HE  LYS A 102      10.761 -15.818  56.835  1.00  1.600          H  
ATOM   1592 2HE  LYS A 102      10.543 -14.117  57.252  1.00  1.600          H  
ATOM   1593 1HZ  LYS A 102      11.698 -15.243  58.859  1.00  1.600          H  
ATOM   1594 2HZ  LYS A 102      10.229 -14.718  59.560  1.00  1.600          H  
ATOM   1595 3HZ  LYS A 102      10.458 -16.331  59.158  1.00  1.600          H  
ATOM   1596  N   ALA A 103       9.166 -11.093  53.500  1.00  0.860          N  
ATOM   1597  CA  ALA A 103       9.272  -9.655  53.278  1.00  0.840          C  
ATOM   1598  C   ALA A 103       8.432  -9.225  52.080  1.00  0.800          C  
ATOM   1599  O   ALA A 103       7.851  -8.140  52.071  1.00  0.780          O  
ATOM   1600  CB  ALA A 103      10.698  -9.278  53.119  1.00  1.180          C  
ATOM   1601  H   ALA A 103      10.008 -11.679  53.412  1.00  1.030          H  
ATOM   1602  HA  ALA A 103       8.884  -9.145  54.154  1.00  1.010          H  
ATOM   1603 1HB  ALA A 103      10.800  -8.205  52.982  1.00  1.420          H  
ATOM   1604 2HB  ALA A 103      11.211  -9.595  54.013  1.00  1.420          H  
ATOM   1605 3HB  ALA A 103      11.083  -9.792  52.295  1.00  1.420          H  
ATOM   1606  N   ARG A 104       8.360 -10.070  51.054  1.00  0.840          N  
ATOM   1607  CA  ARG A 104       7.550  -9.778  49.884  1.00  0.860          C  
ATOM   1608  C   ARG A 104       6.120  -9.510  50.353  1.00  0.830          C  
ATOM   1609  O   ARG A 104       5.490  -8.528  49.938  1.00  0.880          O  
ATOM   1610  CB  ARG A 104       7.566 -10.954  48.925  1.00  1.200          C  
ATOM   1611  CG  ARG A 104       6.815 -10.780  47.654  1.00  1.200          C  
ATOM   1612  CD  ARG A 104       6.684 -12.061  46.916  1.00  1.200          C  
ATOM   1613  NE  ARG A 104       5.907 -13.055  47.664  1.00  1.200          N  
ATOM   1614  CZ  ARG A 104       4.554 -13.086  47.770  1.00  1.200          C  
ATOM   1615  NH1 ARG A 104       3.801 -12.169  47.190  1.00  1.200          N  
ATOM   1616  NH2 ARG A 104       3.983 -14.055  48.465  1.00  1.200          N  
ATOM   1617  H   ARG A 104       8.929 -10.915  51.077  1.00  1.010          H  
ATOM   1618  HA  ARG A 104       7.942  -8.894  49.385  1.00  1.030          H  
ATOM   1619 1HB  ARG A 104       8.597 -11.206  48.681  1.00  1.440          H  
ATOM   1620 2HB  ARG A 104       7.135 -11.799  49.404  1.00  1.440          H  
ATOM   1621 1HG  ARG A 104       5.831 -10.350  47.841  1.00  1.440          H  
ATOM   1622 2HG  ARG A 104       7.385 -10.128  47.033  1.00  1.440          H  
ATOM   1623 1HD  ARG A 104       6.205 -11.891  45.953  1.00  1.440          H  
ATOM   1624 2HD  ARG A 104       7.673 -12.473  46.756  1.00  1.440          H  
ATOM   1625  HE  ARG A 104       6.425 -13.790  48.131  1.00  1.440          H  
ATOM   1626 1HH1 ARG A 104       4.215 -11.416  46.657  1.00  1.440          H  
ATOM   1627 2HH1 ARG A 104       2.789 -12.206  47.277  1.00  1.440          H  
ATOM   1628 1HH2 ARG A 104       4.553 -14.760  48.909  1.00  1.440          H  
ATOM   1629 2HH2 ARG A 104       2.978 -14.088  48.550  1.00  1.440          H  
ATOM   1630  N   LYS A 105       5.609 -10.402  51.224  1.00  0.800          N  
ATOM   1631  CA  LYS A 105       4.268 -10.252  51.786  1.00  0.830          C  
ATOM   1632  C   LYS A 105       4.147  -8.940  52.571  1.00  0.750          C  
ATOM   1633  O   LYS A 105       3.129  -8.257  52.460  1.00  0.780          O  
ATOM   1634  CB  LYS A 105       3.917 -11.428  52.701  1.00  1.150          C  
ATOM   1635  CG  LYS A 105       3.695 -12.760  51.991  1.00  1.150          C  
ATOM   1636  CD  LYS A 105       3.386 -13.867  53.006  1.00  1.150          C  
ATOM   1637  CE  LYS A 105       3.190 -15.221  52.336  1.00  1.150          C  
ATOM   1638  NZ  LYS A 105       2.920 -16.304  53.336  1.00  1.150          N  
ATOM   1639  H   LYS A 105       6.180 -11.224  51.457  1.00  0.960          H  
ATOM   1640  HA  LYS A 105       3.552 -10.219  50.963  1.00  1.000          H  
ATOM   1641 1HB  LYS A 105       4.705 -11.572  53.425  1.00  1.380          H  
ATOM   1642 2HB  LYS A 105       3.011 -11.190  53.256  1.00  1.380          H  
ATOM   1643 1HG  LYS A 105       2.869 -12.664  51.286  1.00  1.380          H  
ATOM   1644 2HG  LYS A 105       4.598 -13.021  51.436  1.00  1.380          H  
ATOM   1645 1HD  LYS A 105       4.214 -13.941  53.715  1.00  1.380          H  
ATOM   1646 2HD  LYS A 105       2.482 -13.611  53.557  1.00  1.380          H  
ATOM   1647 1HE  LYS A 105       2.350 -15.160  51.646  1.00  1.380          H  
ATOM   1648 2HE  LYS A 105       4.092 -15.474  51.776  1.00  1.380          H  
ATOM   1649 1HZ  LYS A 105       2.796 -17.186  52.859  1.00  1.380          H  
ATOM   1650 2HZ  LYS A 105       3.698 -16.377  53.977  1.00  1.380          H  
ATOM   1651 3HZ  LYS A 105       2.081 -16.083  53.854  1.00  1.380          H  
ATOM   1652  N   VAL A 106       5.200  -8.564  53.314  1.00  0.710          N  
ATOM   1653  CA  VAL A 106       5.201  -7.313  54.084  1.00  0.710          C  
ATOM   1654  C   VAL A 106       5.033  -6.105  53.161  1.00  0.710          C  
ATOM   1655  O   VAL A 106       4.227  -5.207  53.445  1.00  0.720          O  
ATOM   1656  CB  VAL A 106       6.528  -7.128  54.869  1.00  0.990          C  
ATOM   1657  CG1 VAL A 106       6.589  -5.748  55.475  1.00  0.990          C  
ATOM   1658  CG2 VAL A 106       6.652  -8.184  55.941  1.00  0.990          C  
ATOM   1659  H   VAL A 106       5.976  -9.231  53.393  1.00  0.850          H  
ATOM   1660  HA  VAL A 106       4.371  -7.341  54.791  1.00  0.850          H  
ATOM   1661  HB  VAL A 106       7.359  -7.209  54.199  1.00  1.190          H  
ATOM   1662 1HG1 VAL A 106       7.528  -5.639  56.020  1.00  1.190          H  
ATOM   1663 2HG1 VAL A 106       6.540  -4.978  54.709  1.00  1.190          H  
ATOM   1664 3HG1 VAL A 106       5.764  -5.614  56.148  1.00  1.190          H  
ATOM   1665 1HG2 VAL A 106       7.589  -8.051  56.483  1.00  1.190          H  
ATOM   1666 2HG2 VAL A 106       5.838  -8.101  56.615  1.00  1.190          H  
ATOM   1667 3HG2 VAL A 106       6.636  -9.157  55.493  1.00  1.190          H  
ATOM   1668  N   ILE A 107       5.775  -6.102  52.054  1.00  0.780          N  
ATOM   1669  CA  ILE A 107       5.732  -5.009  51.095  1.00  0.930          C  
ATOM   1670  C   ILE A 107       4.308  -4.864  50.574  1.00  0.930          C  
ATOM   1671  O   ILE A 107       3.803  -3.744  50.461  1.00  0.990          O  
ATOM   1672  CB  ILE A 107       6.713  -5.266  49.920  1.00  1.240          C  
ATOM   1673  CG1 ILE A 107       8.186  -5.197  50.444  1.00  1.240          C  
ATOM   1674  CG2 ILE A 107       6.480  -4.218  48.774  1.00  1.240          C  
ATOM   1675  CD1 ILE A 107       9.258  -5.760  49.474  1.00  1.240          C  
ATOM   1676  H   ILE A 107       6.434  -6.880  51.929  1.00  0.940          H  
ATOM   1677  HA  ILE A 107       6.014  -4.087  51.600  1.00  1.120          H  
ATOM   1678  HB  ILE A 107       6.550  -6.268  49.536  1.00  1.490          H  
ATOM   1679 1HG1 ILE A 107       8.419  -4.158  50.653  1.00  1.490          H  
ATOM   1680 2HG1 ILE A 107       8.251  -5.753  51.374  1.00  1.490          H  
ATOM   1681 1HG2 ILE A 107       7.153  -4.405  47.956  1.00  1.490          H  
ATOM   1682 2HG2 ILE A 107       5.459  -4.282  48.395  1.00  1.490          H  
ATOM   1683 3HG2 ILE A 107       6.654  -3.209  49.158  1.00  1.490          H  
ATOM   1684 1HD1 ILE A 107      10.243  -5.667  49.927  1.00  1.490          H  
ATOM   1685 2HD1 ILE A 107       9.058  -6.810  49.279  1.00  1.490          H  
ATOM   1686 3HD1 ILE A 107       9.250  -5.225  48.542  1.00  1.490          H  
ATOM   1687  N   GLU A 108       3.674  -5.985  50.209  1.00  0.920          N  
ATOM   1688  CA  GLU A 108       2.292  -5.933  49.756  1.00  1.030          C  
ATOM   1689  C   GLU A 108       1.305  -5.510  50.865  1.00  0.950          C  
ATOM   1690  O   GLU A 108       0.415  -4.691  50.630  1.00  1.040          O  
ATOM   1691  CB  GLU A 108       1.846  -7.297  49.215  1.00  1.400          C  
ATOM   1692  CG  GLU A 108       2.487  -7.740  47.900  1.00  1.400          C  
ATOM   1693  CD  GLU A 108       1.975  -9.104  47.462  1.00  1.400          C  
ATOM   1694  OE1 GLU A 108       1.309  -9.736  48.245  1.00  1.400          O  
ATOM   1695  OE2 GLU A 108       2.243  -9.507  46.353  1.00  1.400          O  
ATOM   1696  H   GLU A 108       4.174  -6.881  50.253  1.00  1.100          H  
ATOM   1697  HA  GLU A 108       2.229  -5.204  48.950  1.00  1.240          H  
ATOM   1698 1HB  GLU A 108       2.072  -8.062  49.961  1.00  1.680          H  
ATOM   1699 2HB  GLU A 108       0.766  -7.292  49.074  1.00  1.680          H  
ATOM   1700 1HG  GLU A 108       2.267  -7.005  47.128  1.00  1.680          H  
ATOM   1701 2HG  GLU A 108       3.571  -7.781  48.030  1.00  1.680          H  
ATOM   1702  N   ASN A 109       1.475  -5.993  52.105  1.00  0.820          N  
ATOM   1703  CA  ASN A 109       0.511  -5.649  53.159  1.00  0.820          C  
ATOM   1704  C   ASN A 109       0.441  -4.148  53.418  1.00  0.810          C  
ATOM   1705  O   ASN A 109      -0.646  -3.584  53.571  1.00  0.910          O  
ATOM   1706  CB  ASN A 109       0.818  -6.380  54.462  1.00  1.150          C  
ATOM   1707  CG  ASN A 109       0.465  -7.856  54.417  1.00  1.150          C  
ATOM   1708  OD1 ASN A 109      -0.232  -8.311  53.500  1.00  1.150          O  
ATOM   1709  ND2 ASN A 109       0.891  -8.615  55.401  1.00  1.150          N  
ATOM   1710  H   ASN A 109       2.212  -6.679  52.285  1.00  0.980          H  
ATOM   1711  HA  ASN A 109      -0.479  -5.959  52.823  1.00  0.980          H  
ATOM   1712 1HB  ASN A 109       1.887  -6.287  54.679  1.00  1.380          H  
ATOM   1713 2HB  ASN A 109       0.279  -5.910  55.286  1.00  1.380          H  
ATOM   1714 1HD2 ASN A 109       0.663  -9.584  55.410  1.00  1.380          H  
ATOM   1715 2HD2 ASN A 109       1.433  -8.240  56.184  1.00  1.380          H  
ATOM   1716  N   CYS A 110       1.586  -3.480  53.347  1.00  0.770          N  
ATOM   1717  CA  CYS A 110       1.644  -2.044  53.584  1.00  0.860          C  
ATOM   1718  C   CYS A 110       0.955  -1.222  52.501  1.00  0.940          C  
ATOM   1719  O   CYS A 110       0.668  -0.033  52.693  1.00  0.980          O  
ATOM   1720  CB  CYS A 110       3.093  -1.591  53.689  1.00  1.170          C  
ATOM   1721  SG  CYS A 110       3.925  -2.064  55.205  1.00  1.170          S  
ATOM   1722  H   CYS A 110       2.448  -4.006  53.223  1.00  0.920          H  
ATOM   1723  HA  CYS A 110       1.159  -1.842  54.538  1.00  1.030          H  
ATOM   1724 1HB  CYS A 110       3.656  -2.008  52.853  1.00  1.400          H  
ATOM   1725 2HB  CYS A 110       3.129  -0.513  53.605  1.00  1.400          H  
ATOM   1726  N   SER A 111       0.598  -1.842  51.374  1.00  1.050          N  
ATOM   1727  CA  SER A 111      -0.041  -1.135  50.271  1.00  1.200          C  
ATOM   1728  C   SER A 111      -1.390  -0.545  50.664  1.00  1.240          C  
ATOM   1729  O   SER A 111      -1.886   0.366  49.997  1.00  1.380          O  
ATOM   1730  CB  SER A 111      -0.245  -2.052  49.084  1.00  1.620          C  
ATOM   1731  OG  SER A 111      -1.216  -3.023  49.357  1.00  1.620          O  
ATOM   1732  H   SER A 111       0.770  -2.843  51.263  1.00  1.260          H  
ATOM   1733  HA  SER A 111       0.615  -0.319  49.969  1.00  1.440          H  
ATOM   1734 1HB  SER A 111      -0.551  -1.460  48.224  1.00  1.940          H  
ATOM   1735 2HB  SER A 111       0.699  -2.540  48.833  1.00  1.940          H  
ATOM   1736  HG  SER A 111      -0.745  -3.746  49.821  1.00  1.940          H  
ATOM   1737  N   VAL A 112      -1.988  -1.045  51.751  1.00  1.270          N  
ATOM   1738  CA  VAL A 112      -3.262  -0.522  52.210  1.00  1.450          C  
ATOM   1739  C   VAL A 112      -3.161   0.146  53.580  1.00  1.480          C  
ATOM   1740  O   VAL A 112      -4.189   0.442  54.190  1.00  1.730          O  
ATOM   1741  CB  VAL A 112      -4.332  -1.630  52.251  1.00  1.960          C  
ATOM   1742  CG1 VAL A 112      -4.562  -2.170  50.844  1.00  1.960          C  
ATOM   1743  CG2 VAL A 112      -3.893  -2.749  53.194  1.00  1.960          C  
ATOM   1744  H   VAL A 112      -1.534  -1.819  52.250  1.00  1.520          H  
ATOM   1745  HA  VAL A 112      -3.596   0.231  51.497  1.00  1.740          H  
ATOM   1746  HB  VAL A 112      -5.270  -1.204  52.603  1.00  2.350          H  
ATOM   1747 1HG1 VAL A 112      -5.332  -2.938  50.867  1.00  2.350          H  
ATOM   1748 2HG1 VAL A 112      -4.878  -1.357  50.192  1.00  2.350          H  
ATOM   1749 3HG1 VAL A 112      -3.636  -2.599  50.461  1.00  2.350          H  
ATOM   1750 1HG2 VAL A 112      -4.662  -3.519  53.222  1.00  2.350          H  
ATOM   1751 2HG2 VAL A 112      -2.966  -3.185  52.837  1.00  2.350          H  
ATOM   1752 3HG2 VAL A 112      -3.744  -2.355  54.202  1.00  2.350          H  
ATOM   1753  N   GLU A 113      -1.936   0.350  54.085  1.00  1.410          N  
ATOM   1754  CA  GLU A 113      -1.770   1.001  55.386  1.00  1.650          C  
ATOM   1755  C   GLU A 113      -1.130   2.374  55.246  1.00  1.670          C  
ATOM   1756  O   GLU A 113      -1.483   3.320  55.955  1.00  1.910          O  
ATOM   1757  CB  GLU A 113      -0.924   0.176  56.361  1.00  2.210          C  
ATOM   1758  CG  GLU A 113      -1.499  -1.176  56.737  1.00  2.210          C  
ATOM   1759  CD  GLU A 113      -0.758  -1.812  57.900  1.00  2.210          C  
ATOM   1760  OE1 GLU A 113      -0.030  -1.107  58.563  1.00  2.210          O  
ATOM   1761  OE2 GLU A 113      -0.929  -2.978  58.138  1.00  2.210          O  
ATOM   1762  H   GLU A 113      -1.121   0.087  53.533  1.00  1.690          H  
ATOM   1763  HA  GLU A 113      -2.755   1.139  55.832  1.00  1.980          H  
ATOM   1764 1HB  GLU A 113       0.063   0.004  55.922  1.00  2.660          H  
ATOM   1765 2HB  GLU A 113      -0.774   0.747  57.276  1.00  2.660          H  
ATOM   1766 1HG  GLU A 113      -2.550  -1.058  56.997  1.00  2.660          H  
ATOM   1767 2HG  GLU A 113      -1.438  -1.834  55.866  1.00  2.660          H  
ATOM   1768  N   VAL A 114      -0.248   2.524  54.261  1.00  1.620          N  
ATOM   1769  CA  VAL A 114       0.495   3.770  54.144  1.00  1.830          C  
ATOM   1770  C   VAL A 114      -0.385   4.824  53.479  1.00  1.530          C  
ATOM   1771  O   VAL A 114      -0.055   6.005  53.443  1.00  1.750          O  
ATOM   1772  CB  VAL A 114       1.813   3.555  53.381  1.00  2.480          C  
ATOM   1773  CG1 VAL A 114       2.582   4.901  53.223  1.00  2.480          C  
ATOM   1774  CG2 VAL A 114       2.639   2.535  54.100  1.00  2.480          C  
ATOM   1775  H   VAL A 114      -0.003   1.723  53.673  1.00  1.940          H  
ATOM   1776  HA  VAL A 114       0.735   4.108  55.140  1.00  2.200          H  
ATOM   1777  HB  VAL A 114       1.597   3.174  52.384  1.00  2.970          H  
ATOM   1778 1HG1 VAL A 114       3.512   4.748  52.722  1.00  2.970          H  
ATOM   1779 2HG1 VAL A 114       2.027   5.609  52.671  1.00  2.970          H  
ATOM   1780 3HG1 VAL A 114       2.792   5.299  54.183  1.00  2.970          H  
ATOM   1781 1HG2 VAL A 114       3.532   2.390  53.529  1.00  2.970          H  
ATOM   1782 2HG2 VAL A 114       2.891   2.869  55.080  1.00  2.970          H  
ATOM   1783 3HG2 VAL A 114       2.099   1.598  54.173  1.00  2.970          H  
ATOM   1784  N   SER A 115      -1.549   4.379  53.021  1.00  1.840          N  
ATOM   1785  CA  SER A 115      -2.577   5.156  52.348  1.00  2.130          C  
ATOM   1786  C   SER A 115      -3.099   6.281  53.240  1.00  2.020          C  
ATOM   1787  O   SER A 115      -3.715   7.229  52.752  1.00  2.750          O  
ATOM   1788  CB  SER A 115      -3.711   4.231  51.959  1.00  2.870          C  
ATOM   1789  OG  SER A 115      -4.367   3.745  53.098  1.00  2.870          O  
ATOM   1790  H   SER A 115      -1.724   3.393  53.137  1.00  2.210          H  
ATOM   1791  HA  SER A 115      -2.146   5.598  51.449  1.00  2.560          H  
ATOM   1792 1HB  SER A 115      -4.419   4.758  51.322  1.00  3.440          H  
ATOM   1793 2HB  SER A 115      -3.311   3.393  51.385  1.00  3.440          H  
ATOM   1794  HG  SER A 115      -4.941   3.031  52.796  1.00  3.440          H  
ATOM   1795  N   GLU A 116      -2.837   6.188  54.550  1.00  1.940          N  
ATOM   1796  CA  GLU A 116      -3.206   7.235  55.499  1.00  2.800          C  
ATOM   1797  C   GLU A 116      -2.420   8.534  55.246  1.00  2.430          C  
ATOM   1798  O   GLU A 116      -2.816   9.607  55.712  1.00  2.940          O  
ATOM   1799  CB  GLU A 116      -2.940   6.801  56.948  1.00  3.580          C  
ATOM   1800  CG  GLU A 116      -3.839   5.698  57.483  1.00  3.580          C  
ATOM   1801  CD  GLU A 116      -3.579   5.385  58.954  1.00  3.580          C  
ATOM   1802  OE1 GLU A 116      -2.610   5.878  59.503  1.00  3.580          O  
ATOM   1803  OE2 GLU A 116      -4.351   4.655  59.526  1.00  3.580          O  
ATOM   1804  H   GLU A 116      -2.355   5.349  54.894  1.00  2.330          H  
ATOM   1805  HA  GLU A 116      -4.268   7.447  55.381  1.00  3.360          H  
ATOM   1806 1HB  GLU A 116      -1.910   6.446  57.025  1.00  4.290          H  
ATOM   1807 2HB  GLU A 116      -3.036   7.662  57.606  1.00  4.290          H  
ATOM   1808 1HG  GLU A 116      -4.878   5.999  57.360  1.00  4.290          H  
ATOM   1809 2HG  GLU A 116      -3.676   4.797  56.887  1.00  4.290          H  
ATOM   1810  N   VAL A 117      -1.267   8.410  54.585  1.00  1.870          N  
ATOM   1811  CA  VAL A 117      -0.350   9.508  54.328  1.00  1.860          C  
ATOM   1812  C   VAL A 117      -0.578  10.217  52.987  1.00  1.860          C  
ATOM   1813  O   VAL A 117      -0.784   9.592  51.946  1.00  2.470          O  
ATOM   1814  CB  VAL A 117       1.096   9.011  54.435  1.00  2.610          C  
ATOM   1815  CG1 VAL A 117       2.050  10.117  54.122  1.00  2.610          C  
ATOM   1816  CG2 VAL A 117       1.344   8.487  55.823  1.00  2.610          C  
ATOM   1817  H   VAL A 117      -1.021   7.491  54.210  1.00  2.240          H  
ATOM   1818  HA  VAL A 117      -0.497  10.244  55.118  1.00  2.230          H  
ATOM   1819  HB  VAL A 117       1.260   8.209  53.718  1.00  3.130          H  
ATOM   1820 1HG1 VAL A 117       3.000   9.753  54.220  1.00  3.130          H  
ATOM   1821 2HG1 VAL A 117       1.918  10.475  53.116  1.00  3.130          H  
ATOM   1822 3HG1 VAL A 117       1.913  10.934  54.822  1.00  3.130          H  
ATOM   1823 1HG2 VAL A 117       2.367   8.136  55.884  1.00  3.130          H  
ATOM   1824 2HG2 VAL A 117       1.188   9.282  56.547  1.00  3.130          H  
ATOM   1825 3HG2 VAL A 117       0.657   7.666  56.031  1.00  3.130          H  
ATOM   1826  N   GLY A 118      -0.520  11.547  53.029  1.00  1.920          N  
ATOM   1827  CA  GLY A 118      -0.704  12.393  51.859  1.00  2.200          C  
ATOM   1828  C   GLY A 118       0.565  12.492  50.974  1.00  1.850          C  
ATOM   1829  O   GLY A 118       1.443  11.636  51.050  1.00  1.500          O  
ATOM   1830  H   GLY A 118      -0.353  11.981  53.926  1.00  2.300          H  
ATOM   1831 1HA  GLY A 118      -1.533  11.999  51.269  1.00  2.640          H  
ATOM   1832 2HA  GLY A 118      -1.000  13.375  52.217  1.00  2.640          H  
ATOM   1833  N   PRO A 119       0.689  13.561  50.161  1.00  2.170          N  
ATOM   1834  CA  PRO A 119       1.734  13.828  49.161  1.00  2.120          C  
ATOM   1835  C   PRO A 119       3.218  13.894  49.585  1.00  1.630          C  
ATOM   1836  O   PRO A 119       4.081  13.737  48.725  1.00  1.920          O  
ATOM   1837  CB  PRO A 119       1.328  15.221  48.649  1.00  3.180          C  
ATOM   1838  CG  PRO A 119      -0.149  15.324  48.897  1.00  3.180          C  
ATOM   1839  CD  PRO A 119      -0.376  14.596  50.186  1.00  3.180          C  
ATOM   1840  HA  PRO A 119       1.622  13.095  48.352  1.00  2.540          H  
ATOM   1841 1HB  PRO A 119       1.909  15.996  49.181  1.00  3.820          H  
ATOM   1842 2HB  PRO A 119       1.585  15.311  47.582  1.00  3.820          H  
ATOM   1843 1HG  PRO A 119      -0.449  16.384  48.951  1.00  3.820          H  
ATOM   1844 2HG  PRO A 119      -0.705  14.883  48.056  1.00  3.820          H  
ATOM   1845 1HD  PRO A 119      -0.242  15.280  51.042  1.00  3.820          H  
ATOM   1846 2HD  PRO A 119      -1.383  14.153  50.146  1.00  3.820          H  
ATOM   1847  N   ASP A 120       3.550  14.124  50.855  1.00  1.140          N  
ATOM   1848  CA  ASP A 120       4.971  14.223  51.203  1.00  1.030          C  
ATOM   1849  C   ASP A 120       5.677  12.862  51.242  1.00  0.850          C  
ATOM   1850  O   ASP A 120       5.403  12.031  52.120  1.00  1.230          O  
ATOM   1851  CB  ASP A 120       5.093  14.908  52.563  1.00  1.490          C  
ATOM   1852  CG  ASP A 120       4.668  16.379  52.518  1.00  1.490          C  
ATOM   1853  OD1 ASP A 120       5.202  17.124  51.729  1.00  1.490          O  
ATOM   1854  OD2 ASP A 120       3.778  16.729  53.254  1.00  1.490          O  
ATOM   1855  H   ASP A 120       2.859  14.268  51.579  1.00  1.370          H  
ATOM   1856  HA  ASP A 120       5.465  14.840  50.449  1.00  1.240          H  
ATOM   1857 1HB  ASP A 120       4.475  14.384  53.292  1.00  1.780          H  
ATOM   1858 2HB  ASP A 120       6.123  14.855  52.906  1.00  1.780          H  
ATOM   1859  N   GLN A 121       6.669  12.677  50.346  1.00  0.770          N  
ATOM   1860  CA  GLN A 121       7.389  11.402  50.217  1.00  0.730          C  
ATOM   1861  C   GLN A 121       8.066  10.966  51.499  1.00  0.700          C  
ATOM   1862  O   GLN A 121       8.205   9.769  51.749  1.00  0.710          O  
ATOM   1863  CB  GLN A 121       8.465  11.468  49.124  1.00  1.040          C  
ATOM   1864  CG  GLN A 121       7.939  11.610  47.704  1.00  1.040          C  
ATOM   1865  CD  GLN A 121       7.702  13.049  47.309  1.00  1.040          C  
ATOM   1866  OE1 GLN A 121       7.619  13.929  48.183  1.00  1.040          O  
ATOM   1867  NE2 GLN A 121       7.587  13.305  46.008  1.00  1.040          N  
ATOM   1868  H   GLN A 121       6.865  13.426  49.674  1.00  0.920          H  
ATOM   1869  HA  GLN A 121       6.666  10.640  49.936  1.00  0.880          H  
ATOM   1870 1HB  GLN A 121       9.131  12.305  49.321  1.00  1.250          H  
ATOM   1871 2HB  GLN A 121       9.074  10.563  49.161  1.00  1.250          H  
ATOM   1872 1HG  GLN A 121       8.678  11.183  47.020  1.00  1.250          H  
ATOM   1873 2HG  GLN A 121       6.995  11.071  47.621  1.00  1.250          H  
ATOM   1874 1HE2 GLN A 121       7.422  14.242  45.698  1.00  1.250          H  
ATOM   1875 2HE2 GLN A 121       7.663  12.565  45.340  1.00  1.250          H  
ATOM   1876  N   CYS A 122       8.503  11.926  52.310  1.00  0.740          N  
ATOM   1877  CA  CYS A 122       9.178  11.597  53.552  1.00  0.790          C  
ATOM   1878  C   CYS A 122       8.243  11.019  54.610  1.00  0.750          C  
ATOM   1879  O   CYS A 122       8.648  10.156  55.395  1.00  0.760          O  
ATOM   1880  CB  CYS A 122       9.819  12.863  54.098  1.00  1.090          C  
ATOM   1881  SG  CYS A 122       8.653  14.122  54.628  1.00  1.090          S  
ATOM   1882  H   CYS A 122       8.407  12.895  52.035  1.00  0.890          H  
ATOM   1883  HA  CYS A 122       9.959  10.873  53.348  1.00  0.950          H  
ATOM   1884 1HB  CYS A 122      10.435  12.636  54.922  1.00  1.300          H  
ATOM   1885 2HB  CYS A 122      10.448  13.298  53.330  1.00  1.300          H  
ATOM   1886  HG  CYS A 122       8.088  13.426  55.628  1.00  1.300          H  
ATOM   1887  N   GLU A 123       6.967  11.413  54.586  1.00  0.780          N  
ATOM   1888  CA  GLU A 123       6.036  10.929  55.589  1.00  0.800          C  
ATOM   1889  C   GLU A 123       5.592   9.563  55.144  1.00  0.720          C  
ATOM   1890  O   GLU A 123       5.343   8.658  55.948  1.00  0.710          O  
ATOM   1891  CB  GLU A 123       4.827  11.861  55.713  1.00  1.110          C  
ATOM   1892  CG  GLU A 123       5.126  13.274  56.221  1.00  1.110          C  
ATOM   1893  CD  GLU A 123       5.716  13.323  57.611  1.00  1.110          C  
ATOM   1894  OE1 GLU A 123       5.434  12.439  58.404  1.00  1.110          O  
ATOM   1895  OE2 GLU A 123       6.437  14.261  57.890  1.00  1.110          O  
ATOM   1896  H   GLU A 123       6.626  12.057  53.873  1.00  0.940          H  
ATOM   1897  HA  GLU A 123       6.542  10.847  56.551  1.00  0.960          H  
ATOM   1898 1HB  GLU A 123       4.363  11.969  54.730  1.00  1.330          H  
ATOM   1899 2HB  GLU A 123       4.088  11.411  56.375  1.00  1.330          H  
ATOM   1900 1HG  GLU A 123       5.812  13.751  55.532  1.00  1.330          H  
ATOM   1901 2HG  GLU A 123       4.200  13.848  56.209  1.00  1.330          H  
ATOM   1902  N   PHE A 124       5.485   9.446  53.826  1.00  0.700          N  
ATOM   1903  CA  PHE A 124       5.044   8.263  53.138  1.00  0.680          C  
ATOM   1904  C   PHE A 124       6.085   7.182  53.424  1.00  0.650          C  
ATOM   1905  O   PHE A 124       5.742   6.091  53.886  1.00  0.670          O  
ATOM   1906  CB  PHE A 124       4.830   8.692  51.677  1.00  0.960          C  
ATOM   1907  CG  PHE A 124       4.224   7.767  50.716  1.00  0.960          C  
ATOM   1908  CD1 PHE A 124       2.883   7.459  50.812  1.00  0.960          C  
ATOM   1909  CD2 PHE A 124       4.937   7.278  49.661  1.00  0.960          C  
ATOM   1910  CE1 PHE A 124       2.293   6.641  49.899  1.00  0.960          C  
ATOM   1911  CE2 PHE A 124       4.347   6.461  48.733  1.00  0.960          C  
ATOM   1912  CZ  PHE A 124       3.025   6.140  48.872  1.00  0.960          C  
ATOM   1913  H   PHE A 124       5.686  10.274  53.257  1.00  0.840          H  
ATOM   1914  HA  PHE A 124       4.095   7.925  53.548  1.00  0.820          H  
ATOM   1915 1HB  PHE A 124       4.231   9.609  51.673  1.00  1.150          H  
ATOM   1916 2HB  PHE A 124       5.790   8.962  51.281  1.00  1.150          H  
ATOM   1917  HD1 PHE A 124       2.292   7.874  51.630  1.00  1.150          H  
ATOM   1918  HD2 PHE A 124       5.965   7.553  49.571  1.00  1.150          H  
ATOM   1919  HE1 PHE A 124       1.237   6.392  49.987  1.00  1.150          H  
ATOM   1920  HE2 PHE A 124       4.912   6.058  47.890  1.00  1.150          H  
ATOM   1921  HZ  PHE A 124       2.549   5.488  48.150  1.00  1.150          H  
ATOM   1922  N   ALA A 125       7.371   7.499  53.221  1.00  0.640          N  
ATOM   1923  CA  ALA A 125       8.444   6.560  53.502  1.00  0.640          C  
ATOM   1924  C   ALA A 125       8.494   6.133  54.953  1.00  0.620          C  
ATOM   1925  O   ALA A 125       8.712   4.954  55.244  1.00  0.640          O  
ATOM   1926  CB  ALA A 125       9.774   7.183  53.179  1.00  0.900          C  
ATOM   1927  H   ALA A 125       7.614   8.405  52.819  1.00  0.770          H  
ATOM   1928  HA  ALA A 125       8.275   5.679  52.888  1.00  0.770          H  
ATOM   1929 1HB  ALA A 125      10.567   6.477  53.354  1.00  1.080          H  
ATOM   1930 2HB  ALA A 125       9.775   7.483  52.162  1.00  1.080          H  
ATOM   1931 3HB  ALA A 125       9.923   8.061  53.811  1.00  1.080          H  
ATOM   1932  N   TYR A 126       8.286   7.080  55.873  1.00  0.620          N  
ATOM   1933  CA  TYR A 126       8.329   6.740  57.277  1.00  0.670          C  
ATOM   1934  C   TYR A 126       7.238   5.762  57.621  1.00  0.680          C  
ATOM   1935  O   TYR A 126       7.507   4.743  58.255  1.00  0.740          O  
ATOM   1936  CB  TYR A 126       8.267   7.977  58.145  1.00  0.920          C  
ATOM   1937  CG  TYR A 126       8.427   7.646  59.589  1.00  0.920          C  
ATOM   1938  CD1 TYR A 126       9.699   7.373  60.070  1.00  0.920          C  
ATOM   1939  CD2 TYR A 126       7.338   7.603  60.437  1.00  0.920          C  
ATOM   1940  CE1 TYR A 126       9.878   7.059  61.385  1.00  0.920          C  
ATOM   1941  CE2 TYR A 126       7.524   7.286  61.765  1.00  0.920          C  
ATOM   1942  CZ  TYR A 126       8.791   7.010  62.239  1.00  0.920          C  
ATOM   1943  OH  TYR A 126       8.977   6.691  63.566  1.00  0.920          O  
ATOM   1944  H   TYR A 126       8.153   8.060  55.603  1.00  0.740          H  
ATOM   1945  HA  TYR A 126       9.251   6.235  57.493  1.00  0.800          H  
ATOM   1946 1HB  TYR A 126       9.053   8.662  57.844  1.00  1.100          H  
ATOM   1947 2HB  TYR A 126       7.313   8.486  58.002  1.00  1.100          H  
ATOM   1948  HD1 TYR A 126      10.558   7.409  59.398  1.00  1.100          H  
ATOM   1949  HD2 TYR A 126       6.338   7.816  60.057  1.00  1.100          H  
ATOM   1950  HE1 TYR A 126      10.866   6.847  61.753  1.00  1.100          H  
ATOM   1951  HE2 TYR A 126       6.670   7.248  62.440  1.00  1.100          H  
ATOM   1952  HH  TYR A 126       8.140   6.747  64.029  1.00  1.100          H  
ATOM   1953  N   LYS A 127       6.009   6.048  57.198  1.00  0.670          N  
ATOM   1954  CA  LYS A 127       4.895   5.173  57.500  1.00  0.740          C  
ATOM   1955  C   LYS A 127       5.121   3.779  56.908  1.00  0.720          C  
ATOM   1956  O   LYS A 127       4.762   2.787  57.551  1.00  0.790          O  
ATOM   1957  CB  LYS A 127       3.605   5.811  57.018  1.00  1.010          C  
ATOM   1958  CG  LYS A 127       2.307   5.012  57.235  1.00  1.010          C  
ATOM   1959  CD  LYS A 127       1.860   4.877  58.667  1.00  1.010          C  
ATOM   1960  CE  LYS A 127       0.506   4.129  58.706  1.00  1.010          C  
ATOM   1961  NZ  LYS A 127      -0.014   3.961  60.084  1.00  1.010          N  
ATOM   1962  H   LYS A 127       5.843   6.911  56.666  1.00  0.800          H  
ATOM   1963  HA  LYS A 127       4.836   5.071  58.581  1.00  0.890          H  
ATOM   1964 1HB  LYS A 127       3.483   6.758  57.540  1.00  1.210          H  
ATOM   1965 2HB  LYS A 127       3.718   6.058  55.975  1.00  1.210          H  
ATOM   1966 1HG  LYS A 127       1.513   5.505  56.686  1.00  1.210          H  
ATOM   1967 2HG  LYS A 127       2.425   4.019  56.854  1.00  1.210          H  
ATOM   1968 1HD  LYS A 127       2.599   4.306  59.235  1.00  1.210          H  
ATOM   1969 2HD  LYS A 127       1.745   5.862  59.117  1.00  1.210          H  
ATOM   1970 1HE  LYS A 127      -0.231   4.680  58.116  1.00  1.210          H  
ATOM   1971 2HE  LYS A 127       0.642   3.140  58.261  1.00  1.210          H  
ATOM   1972 1HZ  LYS A 127      -0.894   3.452  60.056  1.00  1.210          H  
ATOM   1973 2HZ  LYS A 127       0.649   3.441  60.633  1.00  1.210          H  
ATOM   1974 3HZ  LYS A 127      -0.167   4.872  60.502  1.00  1.210          H  
ATOM   1975  N   MET A 128       5.719   3.699  55.702  1.00  0.660          N  
ATOM   1976  CA  MET A 128       6.036   2.413  55.078  1.00  0.700          C  
ATOM   1977  C   MET A 128       7.021   1.656  55.934  1.00  0.710          C  
ATOM   1978  O   MET A 128       6.870   0.460  56.177  1.00  0.750          O  
ATOM   1979  CB  MET A 128       6.643   2.623  53.698  1.00  0.960          C  
ATOM   1980  CG  MET A 128       6.882   1.356  52.827  1.00  0.960          C  
ATOM   1981  SD  MET A 128       5.367   0.601  52.249  1.00  0.960          S  
ATOM   1982  CE  MET A 128       5.911  -0.736  51.195  1.00  0.960          C  
ATOM   1983  H   MET A 128       5.921   4.566  55.190  1.00  0.790          H  
ATOM   1984  HA  MET A 128       5.142   1.822  55.000  1.00  0.840          H  
ATOM   1985 1HB  MET A 128       5.981   3.258  53.170  1.00  1.160          H  
ATOM   1986 2HB  MET A 128       7.586   3.152  53.793  1.00  1.160          H  
ATOM   1987 1HG  MET A 128       7.488   1.619  51.964  1.00  1.160          H  
ATOM   1988 2HG  MET A 128       7.429   0.616  53.412  1.00  1.160          H  
ATOM   1989 1HE  MET A 128       5.039  -1.270  50.799  1.00  1.160          H  
ATOM   1990 2HE  MET A 128       6.492  -0.332  50.367  1.00  1.160          H  
ATOM   1991 3HE  MET A 128       6.526  -1.429  51.770  1.00  1.160          H  
ATOM   1992  N   ALA A 129       8.072   2.333  56.373  1.00  0.730          N  
ATOM   1993  CA  ALA A 129       9.052   1.681  57.206  1.00  0.820          C  
ATOM   1994  C   ALA A 129       8.425   1.208  58.522  1.00  0.850          C  
ATOM   1995  O   ALA A 129       8.773   0.127  59.006  1.00  0.910          O  
ATOM   1996  CB  ALA A 129      10.211   2.604  57.430  1.00  1.110          C  
ATOM   1997  H   ALA A 129       8.203   3.313  56.099  1.00  0.880          H  
ATOM   1998  HA  ALA A 129       9.411   0.803  56.675  1.00  0.980          H  
ATOM   1999 1HB  ALA A 129      10.967   2.098  58.011  1.00  1.330          H  
ATOM   2000 2HB  ALA A 129      10.619   2.881  56.461  1.00  1.330          H  
ATOM   2001 3HB  ALA A 129       9.858   3.492  57.952  1.00  1.330          H  
ATOM   2002  N   VAL A 130       7.482   1.985  59.081  1.00  0.840          N  
ATOM   2003  CA  VAL A 130       6.810   1.604  60.324  1.00  0.920          C  
ATOM   2004  C   VAL A 130       5.949   0.367  60.144  1.00  0.860          C  
ATOM   2005  O   VAL A 130       6.042  -0.556  60.958  1.00  0.900          O  
ATOM   2006  CB  VAL A 130       5.909   2.737  60.878  1.00  1.260          C  
ATOM   2007  CG1 VAL A 130       5.066   2.224  62.062  1.00  1.260          C  
ATOM   2008  CG2 VAL A 130       6.755   3.901  61.357  1.00  1.260          C  
ATOM   2009  H   VAL A 130       7.285   2.891  58.644  1.00  1.010          H  
ATOM   2010  HA  VAL A 130       7.573   1.380  61.067  1.00  1.100          H  
ATOM   2011  HB  VAL A 130       5.237   3.070  60.091  1.00  1.510          H  
ATOM   2012 1HG1 VAL A 130       4.441   3.034  62.431  1.00  1.510          H  
ATOM   2013 2HG1 VAL A 130       4.424   1.400  61.761  1.00  1.510          H  
ATOM   2014 3HG1 VAL A 130       5.731   1.885  62.859  1.00  1.510          H  
ATOM   2015 1HG2 VAL A 130       6.103   4.685  61.728  1.00  1.510          H  
ATOM   2016 2HG2 VAL A 130       7.409   3.572  62.156  1.00  1.510          H  
ATOM   2017 3HG2 VAL A 130       7.348   4.286  60.554  1.00  1.510          H  
ATOM   2018  N   CYS A 131       5.095   0.335  59.106  1.00  0.810          N  
ATOM   2019  CA  CYS A 131       4.256  -0.846  58.930  1.00  0.840          C  
ATOM   2020  C   CYS A 131       5.123  -2.029  58.563  1.00  0.760          C  
ATOM   2021  O   CYS A 131       4.826  -3.162  58.960  1.00  0.790          O  
ATOM   2022  CB  CYS A 131       3.179  -0.621  57.862  1.00  1.160          C  
ATOM   2023  SG  CYS A 131       3.823  -0.306  56.227  1.00  1.160          S  
ATOM   2024  H   CYS A 131       5.036   1.131  58.460  1.00  0.970          H  
ATOM   2025  HA  CYS A 131       3.753  -1.057  59.871  1.00  1.010          H  
ATOM   2026 1HB  CYS A 131       2.524  -1.494  57.809  1.00  1.400          H  
ATOM   2027 2HB  CYS A 131       2.558   0.228  58.145  1.00  1.400          H  
ATOM   2028  N   GLY A 132       6.246  -1.749  57.897  1.00  0.710          N  
ATOM   2029  CA  GLY A 132       7.201  -2.743  57.520  1.00  0.700          C  
ATOM   2030  C   GLY A 132       7.733  -3.394  58.773  1.00  0.740          C  
ATOM   2031  O   GLY A 132       7.674  -4.615  58.917  1.00  0.740          O  
ATOM   2032  H   GLY A 132       6.422  -0.797  57.567  1.00  0.850          H  
ATOM   2033 1HA  GLY A 132       6.722  -3.470  56.879  1.00  0.840          H  
ATOM   2034 2HA  GLY A 132       8.011  -2.271  56.962  1.00  0.840          H  
ATOM   2035  N   ALA A 133       8.239  -2.570  59.694  1.00  0.840          N  
ATOM   2036  CA  ALA A 133       8.808  -3.026  60.951  1.00  0.970          C  
ATOM   2037  C   ALA A 133       7.809  -3.803  61.787  1.00  0.960          C  
ATOM   2038  O   ALA A 133       8.176  -4.806  62.403  1.00  1.030          O  
ATOM   2039  CB  ALA A 133       9.294  -1.832  61.747  1.00  1.310          C  
ATOM   2040  H   ALA A 133       8.259  -1.569  59.489  1.00  1.010          H  
ATOM   2041  HA  ALA A 133       9.651  -3.674  60.726  1.00  1.160          H  
ATOM   2042 1HB  ALA A 133       9.738  -2.173  62.664  1.00  1.570          H  
ATOM   2043 2HB  ALA A 133      10.032  -1.281  61.162  1.00  1.570          H  
ATOM   2044 3HB  ALA A 133       8.447  -1.181  61.969  1.00  1.570          H  
ATOM   2045  N   ASN A 134       6.543  -3.388  61.790  1.00  0.940          N  
ATOM   2046  CA  ASN A 134       5.547  -4.091  62.585  1.00  1.050          C  
ATOM   2047  C   ASN A 134       5.254  -5.479  62.020  1.00  0.980          C  
ATOM   2048  O   ASN A 134       5.251  -6.473  62.762  1.00  1.060          O  
ATOM   2049  CB  ASN A 134       4.281  -3.269  62.666  1.00  1.430          C  
ATOM   2050  CG  ASN A 134       4.437  -2.061  63.548  1.00  1.430          C  
ATOM   2051  OD1 ASN A 134       5.341  -1.987  64.390  1.00  1.430          O  
ATOM   2052  ND2 ASN A 134       3.560  -1.108  63.379  1.00  1.430          N  
ATOM   2053  H   ASN A 134       6.300  -2.520  61.297  1.00  1.130          H  
ATOM   2054  HA  ASN A 134       5.944  -4.227  63.591  1.00  1.260          H  
ATOM   2055 1HB  ASN A 134       4.007  -2.937  61.662  1.00  1.710          H  
ATOM   2056 2HB  ASN A 134       3.467  -3.886  63.042  1.00  1.710          H  
ATOM   2057 1HD2 ASN A 134       3.607  -0.285  63.945  1.00  1.710          H  
ATOM   2058 2HD2 ASN A 134       2.841  -1.202  62.691  1.00  1.710          H  
ATOM   2059  N   GLU A 135       5.047  -5.565  60.703  1.00  0.870          N  
ATOM   2060  CA  GLU A 135       4.780  -6.850  60.076  1.00  0.880          C  
ATOM   2061  C   GLU A 135       6.013  -7.734  60.166  1.00  0.840          C  
ATOM   2062  O   GLU A 135       5.919  -8.943  60.395  1.00  0.900          O  
ATOM   2063  CB  GLU A 135       4.381  -6.652  58.619  1.00  1.230          C  
ATOM   2064  CG  GLU A 135       3.006  -6.045  58.364  1.00  1.230          C  
ATOM   2065  CD  GLU A 135       1.909  -7.000  58.698  1.00  1.230          C  
ATOM   2066  OE1 GLU A 135       1.946  -8.092  58.181  1.00  1.230          O  
ATOM   2067  OE2 GLU A 135       1.038  -6.667  59.477  1.00  1.230          O  
ATOM   2068  H   GLU A 135       5.063  -4.715  60.126  1.00  1.040          H  
ATOM   2069  HA  GLU A 135       3.966  -7.336  60.605  1.00  1.060          H  
ATOM   2070 1HB  GLU A 135       5.116  -6.017  58.160  1.00  1.470          H  
ATOM   2071 2HB  GLU A 135       4.390  -7.608  58.127  1.00  1.470          H  
ATOM   2072 1HG  GLU A 135       2.898  -5.146  58.974  1.00  1.470          H  
ATOM   2073 2HG  GLU A 135       2.936  -5.750  57.315  1.00  1.470          H  
ATOM   2074  N   SER A 136       7.184  -7.120  60.016  1.00  0.780          N  
ATOM   2075  CA  SER A 136       8.429  -7.837  60.067  1.00  0.810          C  
ATOM   2076  C   SER A 136       8.617  -8.413  61.464  1.00  0.950          C  
ATOM   2077  O   SER A 136       8.917  -9.597  61.611  1.00  1.050          O  
ATOM   2078  CB  SER A 136       9.558  -6.908  59.675  1.00  1.120          C  
ATOM   2079  OG  SER A 136       9.443  -6.511  58.334  1.00  1.120          O  
ATOM   2080  H   SER A 136       7.214  -6.121  59.822  1.00  0.940          H  
ATOM   2081  HA  SER A 136       8.389  -8.656  59.352  1.00  0.970          H  
ATOM   2082 1HB  SER A 136       9.547  -6.037  60.318  1.00  1.350          H  
ATOM   2083 2HB  SER A 136      10.486  -7.389  59.817  1.00  1.350          H  
ATOM   2084  HG  SER A 136       8.756  -5.818  58.337  1.00  1.350          H  
ATOM   2085  N   LYS A 137       8.303  -7.634  62.515  1.00  1.000          N  
ATOM   2086  CA  LYS A 137       8.408  -8.133  63.884  1.00  1.180          C  
ATOM   2087  C   LYS A 137       7.584  -9.396  64.063  1.00  1.240          C  
ATOM   2088  O   LYS A 137       8.095 -10.404  64.552  1.00  1.350          O  
ATOM   2089  CB  LYS A 137       7.944  -7.087  64.903  1.00  1.580          C  
ATOM   2090  CG  LYS A 137       8.073  -7.531  66.372  1.00  1.580          C  
ATOM   2091  CD  LYS A 137       7.631  -6.431  67.338  1.00  1.580          C  
ATOM   2092  CE  LYS A 137       7.702  -6.908  68.790  1.00  1.580          C  
ATOM   2093  NZ  LYS A 137       7.256  -5.856  69.752  1.00  1.580          N  
ATOM   2094  H   LYS A 137       8.061  -6.650  62.372  1.00  1.200          H  
ATOM   2095  HA  LYS A 137       9.447  -8.382  64.086  1.00  1.420          H  
ATOM   2096 1HB  LYS A 137       8.503  -6.172  64.766  1.00  1.900          H  
ATOM   2097 2HB  LYS A 137       6.898  -6.848  64.718  1.00  1.900          H  
ATOM   2098 1HG  LYS A 137       7.458  -8.416  66.545  1.00  1.900          H  
ATOM   2099 2HG  LYS A 137       9.112  -7.788  66.577  1.00  1.900          H  
ATOM   2100 1HD  LYS A 137       8.277  -5.560  67.213  1.00  1.900          H  
ATOM   2101 2HD  LYS A 137       6.606  -6.138  67.106  1.00  1.900          H  
ATOM   2102 1HE  LYS A 137       7.067  -7.784  68.906  1.00  1.900          H  
ATOM   2103 2HE  LYS A 137       8.731  -7.184  69.023  1.00  1.900          H  
ATOM   2104 1HZ  LYS A 137       7.319  -6.215  70.695  1.00  1.900          H  
ATOM   2105 2HZ  LYS A 137       7.845  -5.041  69.665  1.00  1.900          H  
ATOM   2106 3HZ  LYS A 137       6.299  -5.600  69.554  1.00  1.900          H  
ATOM   2107  N   LYS A 138       6.330  -9.387  63.598  1.00  1.190          N  
ATOM   2108  CA  LYS A 138       5.472 -10.569  63.727  1.00  1.290          C  
ATOM   2109  C   LYS A 138       6.103 -11.784  63.044  1.00  1.310          C  
ATOM   2110  O   LYS A 138       6.006 -12.914  63.530  1.00  1.450          O  
ATOM   2111  CB  LYS A 138       4.084 -10.302  63.139  1.00  1.770          C  
ATOM   2112  CG  LYS A 138       3.215  -9.345  63.969  1.00  1.770          C  
ATOM   2113  CD  LYS A 138       1.757  -9.273  63.454  1.00  1.770          C  
ATOM   2114  CE  LYS A 138       1.666  -8.460  62.161  1.00  1.770          C  
ATOM   2115  NZ  LYS A 138       0.271  -8.260  61.693  1.00  1.770          N  
ATOM   2116  H   LYS A 138       5.963  -8.516  63.193  1.00  1.430          H  
ATOM   2117  HA  LYS A 138       5.365 -10.800  64.786  1.00  1.550          H  
ATOM   2118 1HB  LYS A 138       4.210  -9.875  62.144  1.00  2.120          H  
ATOM   2119 2HB  LYS A 138       3.552 -11.245  63.025  1.00  2.120          H  
ATOM   2120 1HG  LYS A 138       3.209  -9.676  65.008  1.00  2.120          H  
ATOM   2121 2HG  LYS A 138       3.657  -8.347  63.932  1.00  2.120          H  
ATOM   2122 1HD  LYS A 138       1.381 -10.280  63.270  1.00  2.120          H  
ATOM   2123 2HD  LYS A 138       1.130  -8.802  64.210  1.00  2.120          H  
ATOM   2124 1HE  LYS A 138       2.122  -7.484  62.329  1.00  2.120          H  
ATOM   2125 2HE  LYS A 138       2.214  -8.972  61.373  1.00  2.120          H  
ATOM   2126 1HZ  LYS A 138       0.341  -7.698  60.826  1.00  2.120          H  
ATOM   2127 2HZ  LYS A 138      -0.167  -9.144  61.496  1.00  2.120          H  
ATOM   2128 3HZ  LYS A 138      -0.265  -7.760  62.380  1.00  2.120          H  
ATOM   2129  N   LEU A 139       6.775 -11.527  61.928  1.00  1.180          N  
ATOM   2130  CA  LEU A 139       7.458 -12.515  61.110  1.00  1.210          C  
ATOM   2131  C   LEU A 139       8.925 -12.782  61.536  1.00  1.300          C  
ATOM   2132  O   LEU A 139       9.631 -13.559  60.870  1.00  1.390          O  
ATOM   2133  CB  LEU A 139       7.401 -12.019  59.666  1.00  1.680          C  
ATOM   2134  CG  LEU A 139       5.977 -11.884  59.033  1.00  1.680          C  
ATOM   2135  CD1 LEU A 139       6.092 -11.176  57.704  1.00  1.680          C  
ATOM   2136  CD2 LEU A 139       5.350 -13.261  58.824  1.00  1.680          C  
ATOM   2137  H   LEU A 139       6.758 -10.560  61.579  1.00  1.420          H  
ATOM   2138  HA  LEU A 139       6.920 -13.453  61.203  1.00  1.450          H  
ATOM   2139 1HB  LEU A 139       7.853 -11.033  59.646  1.00  2.020          H  
ATOM   2140 2HB  LEU A 139       7.989 -12.672  59.055  1.00  2.020          H  
ATOM   2141  HG  LEU A 139       5.343 -11.289  59.688  1.00  2.020          H  
ATOM   2142 1HD1 LEU A 139       5.103 -11.056  57.264  1.00  2.020          H  
ATOM   2143 2HD1 LEU A 139       6.530 -10.199  57.879  1.00  2.020          H  
ATOM   2144 3HD1 LEU A 139       6.707 -11.730  57.031  1.00  2.020          H  
ATOM   2145 1HD2 LEU A 139       4.364 -13.138  58.377  1.00  2.020          H  
ATOM   2146 2HD2 LEU A 139       5.973 -13.851  58.159  1.00  2.020          H  
ATOM   2147 3HD2 LEU A 139       5.243 -13.776  59.772  1.00  2.020          H  
ATOM   2148  N   GLY A 140       9.397 -12.114  62.612  1.00  1.330          N  
ATOM   2149  CA  GLY A 140      10.754 -12.254  63.164  1.00  1.470          C  
ATOM   2150  C   GLY A 140      11.883 -11.494  62.440  1.00  1.710          C  
ATOM   2151  O   GLY A 140      13.059 -11.731  62.712  1.00  1.940          O  
ATOM   2152  H   GLY A 140       8.761 -11.500  63.128  1.00  1.600          H  
ATOM   2153 1HA  GLY A 140      10.723 -11.921  64.202  1.00  1.760          H  
ATOM   2154 2HA  GLY A 140      11.005 -13.312  63.197  1.00  1.760          H  
ATOM   2155  N   MET A 141      11.532 -10.596  61.528  1.00  1.920          N  
ATOM   2156  CA  MET A 141      12.490  -9.861  60.696  1.00  2.530          C  
ATOM   2157  C   MET A 141      12.697  -8.377  61.017  1.00  2.930          C  
ATOM   2158  O   MET A 141      13.243  -7.653  60.188  1.00  3.450          O  
ATOM   2159  CB  MET A 141      11.992  -9.918  59.268  1.00  3.300          C  
ATOM   2160  CG  MET A 141      11.909 -11.281  58.654  1.00  3.300          C  
ATOM   2161  SD  MET A 141      11.419 -11.206  56.909  1.00  3.300          S  
ATOM   2162  CE  MET A 141       9.746 -10.572  57.024  1.00  3.300          C  
ATOM   2163  H   MET A 141      10.532 -10.431  61.396  1.00  2.300          H  
ATOM   2164  HA  MET A 141      13.454 -10.359  60.777  1.00  3.040          H  
ATOM   2165 1HB  MET A 141      11.006  -9.517  59.262  1.00  3.960          H  
ATOM   2166 2HB  MET A 141      12.614  -9.293  58.636  1.00  3.960          H  
ATOM   2167 1HG  MET A 141      12.881 -11.771  58.720  1.00  3.960          H  
ATOM   2168 2HG  MET A 141      11.184 -11.889  59.196  1.00  3.960          H  
ATOM   2169 1HE  MET A 141       9.322 -10.498  56.059  1.00  3.960          H  
ATOM   2170 2HE  MET A 141       9.160 -11.242  57.614  1.00  3.960          H  
ATOM   2171 3HE  MET A 141       9.741  -9.589  57.469  1.00  3.960          H  
ATOM   2172  N   LYS A 142      12.202  -7.877  62.149  1.00  2.990          N  
ATOM   2173  CA  LYS A 142      12.296  -6.424  62.404  1.00  3.520          C  
ATOM   2174  C   LYS A 142      13.706  -5.831  62.394  1.00  3.890          C  
ATOM   2175  O   LYS A 142      13.896  -4.718  61.903  1.00  4.230          O  
ATOM   2176  CB  LYS A 142      11.613  -6.019  63.711  1.00  4.720          C  
ATOM   2177  CG  LYS A 142      11.699  -4.496  63.999  1.00  4.720          C  
ATOM   2178  CD  LYS A 142      10.921  -4.069  65.244  1.00  4.720          C  
ATOM   2179  CE  LYS A 142      11.153  -2.579  65.543  1.00  4.720          C  
ATOM   2180  NZ  LYS A 142      10.405  -2.115  66.745  1.00  4.720          N  
ATOM   2181  H   LYS A 142      11.777  -8.506  62.815  1.00  3.590          H  
ATOM   2182  HA  LYS A 142      11.749  -5.925  61.603  1.00  4.220          H  
ATOM   2183 1HB  LYS A 142      10.572  -6.265  63.649  1.00  5.660          H  
ATOM   2184 2HB  LYS A 142      12.044  -6.565  64.548  1.00  5.660          H  
ATOM   2185 1HG  LYS A 142      12.737  -4.204  64.147  1.00  5.660          H  
ATOM   2186 2HG  LYS A 142      11.313  -3.959  63.134  1.00  5.660          H  
ATOM   2187 1HD  LYS A 142       9.855  -4.226  65.070  1.00  5.660          H  
ATOM   2188 2HD  LYS A 142      11.230  -4.667  66.099  1.00  5.660          H  
ATOM   2189 1HE  LYS A 142      12.218  -2.416  65.708  1.00  5.660          H  
ATOM   2190 2HE  LYS A 142      10.840  -1.990  64.690  1.00  5.660          H  
ATOM   2191 1HZ  LYS A 142      10.594  -1.131  66.899  1.00  5.660          H  
ATOM   2192 2HZ  LYS A 142       9.412  -2.248  66.595  1.00  5.660          H  
ATOM   2193 3HZ  LYS A 142      10.699  -2.643  67.554  1.00  5.660          H  
ATOM   2194  N   GLU A 143      14.658  -6.536  62.996  1.00  4.300          N  
ATOM   2195  CA  GLU A 143      16.046  -6.094  63.111  1.00  5.030          C  
ATOM   2196  C   GLU A 143      16.800  -6.533  61.862  1.00  5.400          C  
ATOM   2197  O   GLU A 143      16.702  -7.690  61.484  1.00  5.450          O  
ATOM   2198  CB  GLU A 143      16.668  -6.720  64.372  1.00  6.750          C  
ATOM   2199  CG  GLU A 143      18.057  -6.242  64.742  1.00  6.750          C  
ATOM   2200  CD  GLU A 143      18.587  -6.909  65.986  1.00  6.750          C  
ATOM   2201  OE1 GLU A 143      17.913  -7.754  66.516  1.00  6.750          O  
ATOM   2202  OE2 GLU A 143      19.668  -6.563  66.406  1.00  6.750          O  
ATOM   2203  H   GLU A 143      14.401  -7.437  63.369  1.00  5.160          H  
ATOM   2204  HA  GLU A 143      16.077  -5.005  63.180  1.00  6.040          H  
ATOM   2205 1HB  GLU A 143      16.016  -6.529  65.223  1.00  8.100          H  
ATOM   2206 2HB  GLU A 143      16.722  -7.802  64.242  1.00  8.100          H  
ATOM   2207 1HG  GLU A 143      18.733  -6.435  63.937  1.00  8.100          H  
ATOM   2208 2HG  GLU A 143      18.023  -5.164  64.896  1.00  8.100          H  
ATOM   2209  N   HIS A 144      17.627  -5.687  61.244  1.00  6.040          N  
ATOM   2210  CA  HIS A 144      18.323  -6.151  60.033  1.00  6.720          C  
ATOM   2211  C   HIS A 144      19.353  -7.250  60.309  1.00  6.990          C  
ATOM   2212  O   HIS A 144      19.748  -7.982  59.406  1.00  7.270          O  
ATOM   2213  CB  HIS A 144      18.963  -4.992  59.257  1.00  9.140          C  
ATOM   2214  CG  HIS A 144      17.956  -4.123  58.523  1.00  9.140          C  
ATOM   2215  ND1 HIS A 144      18.321  -2.994  57.831  1.00  9.140          N  
ATOM   2216  CD2 HIS A 144      16.612  -4.230  58.384  1.00  9.140          C  
ATOM   2217  CE1 HIS A 144      17.247  -2.453  57.282  1.00  9.140          C  
ATOM   2218  NE2 HIS A 144      16.200  -3.179  57.604  1.00  9.140          N  
ATOM   2219  H   HIS A 144      17.758  -4.719  61.564  1.00  7.250          H  
ATOM   2220  HA  HIS A 144      17.585  -6.593  59.363  1.00  8.060          H  
ATOM   2221 1HB  HIS A 144      19.530  -4.356  59.942  1.00 10.960          H  
ATOM   2222 2HB  HIS A 144      19.668  -5.388  58.527  1.00 10.960          H  
ATOM   2223  HD1 HIS A 144      19.093  -2.405  58.130  1.00 10.960          H  
ATOM   2224  HD2 HIS A 144      15.880  -4.954  58.754  1.00 10.960          H  
ATOM   2225  HE1 HIS A 144      17.333  -1.543  56.686  1.00 10.960          H  
ATOM   2226  N   ASP A 145      19.757  -7.380  61.562  1.00  7.150          N  
ATOM   2227  CA  ASP A 145      20.713  -8.382  62.010  1.00  7.640          C  
ATOM   2228  C   ASP A 145      20.026  -9.669  62.491  1.00  7.660          C  
ATOM   2229  O   ASP A 145      20.700 -10.592  62.955  1.00  8.180          O  
ATOM   2230  CB  ASP A 145      21.584  -7.828  63.145  1.00 10.500          C  
ATOM   2231  CG  ASP A 145      22.558  -6.711  62.711  1.00 10.500          C  
ATOM   2232  OD1 ASP A 145      23.049  -6.750  61.606  1.00 10.500          O  
ATOM   2233  OD2 ASP A 145      22.807  -5.812  63.490  1.00 10.500          O  
ATOM   2234  H   ASP A 145      19.377  -6.730  62.233  1.00  8.580          H  
ATOM   2235  HA  ASP A 145      21.361  -8.638  61.169  1.00  9.170          H  
ATOM   2236 1HB  ASP A 145      20.941  -7.447  63.942  1.00 12.600          H  
ATOM   2237 2HB  ASP A 145      22.171  -8.643  63.574  1.00 12.600          H  
ATOM   2238  N   PHE A 146      18.696  -9.772  62.320  1.00  7.350          N  
ATOM   2239  CA  PHE A 146      17.884 -10.920  62.765  1.00  7.590          C  
ATOM   2240  C   PHE A 146      18.347 -12.251  62.195  1.00  7.890          C  
ATOM   2241  O   PHE A 146      18.016 -13.313  62.722  1.00  8.100          O  
ATOM   2242  CB  PHE A 146      16.429 -10.775  62.294  1.00 10.530          C  
ATOM   2243  CG  PHE A 146      16.225 -11.180  60.818  1.00 10.530          C  
ATOM   2244  CD1 PHE A 146      15.796 -12.470  60.508  1.00 10.530          C  
ATOM   2245  CD2 PHE A 146      16.500 -10.325  59.758  1.00 10.530          C  
ATOM   2246  CE1 PHE A 146      15.644 -12.871  59.211  1.00 10.530          C  
ATOM   2247  CE2 PHE A 146      16.349 -10.737  58.466  1.00 10.530          C  
ATOM   2248  CZ  PHE A 146      15.921 -12.008  58.191  1.00 10.530          C  
ATOM   2249  H   PHE A 146      18.186  -8.988  61.902  1.00  8.820          H  
ATOM   2250  HA  PHE A 146      17.923 -10.970  63.855  1.00  9.110          H  
ATOM   2251 1HB  PHE A 146      15.783 -11.407  62.904  1.00 12.640          H  
ATOM   2252 2HB  PHE A 146      16.088  -9.764  62.428  1.00 12.640          H  
ATOM   2253  HD1 PHE A 146      15.577 -13.166  61.324  1.00 12.640          H  
ATOM   2254  HD2 PHE A 146      16.848  -9.328  59.944  1.00 12.640          H  
ATOM   2255  HE1 PHE A 146      15.302 -13.881  58.994  1.00 12.640          H  
ATOM   2256  HE2 PHE A 146      16.573 -10.053  57.644  1.00 12.640          H  
ATOM   2257  HZ  PHE A 146      15.798 -12.329  57.154  1.00 12.640          H  
ATOM   2258  N   PHE A 147      19.049 -12.188  61.075  1.00  8.210          N  
ATOM   2259  CA  PHE A 147      19.514 -13.337  60.337  1.00  8.820          C  
ATOM   2260  C   PHE A 147      20.594 -14.151  61.071  1.00  9.460          C  
ATOM   2261  O   PHE A 147      20.820 -15.314  60.728  1.00 10.240          O  
ATOM   2262  CB  PHE A 147      20.003 -12.876  58.966  1.00 12.100          C  
ATOM   2263  CG  PHE A 147      20.093 -13.965  57.980  1.00 12.100          C  
ATOM   2264  CD1 PHE A 147      18.924 -14.496  57.443  1.00 12.100          C  
ATOM   2265  CD2 PHE A 147      21.311 -14.480  57.580  1.00 12.100          C  
ATOM   2266  CE1 PHE A 147      18.974 -15.518  56.538  1.00 12.100          C  
ATOM   2267  CE2 PHE A 147      21.358 -15.511  56.672  1.00 12.100          C  
ATOM   2268  CZ  PHE A 147      20.184 -16.031  56.153  1.00 12.100          C  
ATOM   2269  H   PHE A 147      19.288 -11.267  60.733  1.00  9.850          H  
ATOM   2270  HA  PHE A 147      18.658 -13.994  60.183  1.00 10.580          H  
ATOM   2271 1HB  PHE A 147      19.327 -12.115  58.577  1.00 14.520          H  
ATOM   2272 2HB  PHE A 147      20.991 -12.420  59.067  1.00 14.520          H  
ATOM   2273  HD1 PHE A 147      17.957 -14.098  57.751  1.00 14.520          H  
ATOM   2274  HD2 PHE A 147      22.241 -14.066  57.997  1.00 14.520          H  
ATOM   2275  HE1 PHE A 147      18.050 -15.936  56.123  1.00 14.520          H  
ATOM   2276  HE2 PHE A 147      22.320 -15.919  56.363  1.00 14.520          H  
ATOM   2277  HZ  PHE A 147      20.212 -16.851  55.433  1.00 14.520          H  
ATOM   2278  N   GLU A 148      21.296 -13.540  62.039  1.00  9.330          N  
ATOM   2279  CA  GLU A 148      22.357 -14.251  62.757  1.00 10.090          C  
ATOM   2280  C   GLU A 148      21.827 -15.017  63.971  1.00 10.300          C  
ATOM   2281  O   GLU A 148      22.164 -16.190  64.140  1.00 10.680          O  
ATOM   2282  OXT GLU A 148      21.417 -14.379  64.941  1.00 15.130          O  
ATOM   2283  CB  GLU A 148      23.472 -13.296  63.205  1.00 13.170          C  
ATOM   2284  CG  GLU A 148      24.638 -14.009  63.941  1.00 13.170          C  
ATOM   2285  CD  GLU A 148      25.788 -13.101  64.348  1.00 13.170          C  
ATOM   2286  OE1 GLU A 148      25.839 -11.979  63.911  1.00 13.170          O  
ATOM   2287  OE2 GLU A 148      26.625 -13.550  65.099  1.00 13.170          O  
ATOM   2288  H   GLU A 148      21.069 -12.574  62.303  1.00 11.200          H  
ATOM   2289  HA  GLU A 148      22.798 -14.975  62.072  1.00 12.110          H  
ATOM   2290 1HB  GLU A 148      23.883 -12.783  62.332  1.00 15.800          H  
ATOM   2291 2HB  GLU A 148      23.057 -12.535  63.868  1.00 15.800          H  
ATOM   2292 1HG  GLU A 148      24.243 -14.482  64.841  1.00 15.800          H  
ATOM   2293 2HG  GLU A 148      25.016 -14.798  63.295  1.00 15.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -858.605 89.4937 664.259 -49.6396 16.4142 37.872 345.38 -365.934 -0.79665 -6.10625 -296.85 -47.778 -123.128 -6.52526 -9.98292 -12.2736 -1.65594 4.7031 11.0435 88.8121 131.305 -20.1471 18.5561 -16.6448 -8.90232 111.143 -305.989
MET:NtermProteinFull_1 -3.79634 0.30991 2.56209 -0.72943 0.26149 0.31346 1.59663 -1.3923 -0 -0 -1.89532 1.04207 0 0 0 0 0 0.02334 0.1716 2.69537 0 0 0 0.60916 0 0.12329 1.89502
LYS_2 -2.45771 0.0975 3.19322 -0.30689 0.02888 0.14088 1.54114 -1.42225 -0 -0 -1.80955 0.00346 0 0 0 0 0 -0.0421 0.00122 1.72034 0 -0.03586 0 -1.5107 -0.26048 0.23067 -0.88821
GLY_3 -2.3753 0.08985 2.9422 -5e-05 0 0 1.15447 -1.44752 -0 -0 -0.72197 -0.41283 0 0 0 0 0 -0.00281 0 0 0 0.58299 0 0.83697 0.04866 0.16826 0.86291
ILE_4 -5.33002 0.47135 3.7216 -0.50713 0.4405 0.10269 1.93342 -2.21433 -0 -0 -1.0624 -0.04581 0 0 0 0 0 -0.0652 0.03347 0.58607 0 -0.48494 0 0.73287 0.32644 0.19192 -1.16949
THR_5 -5.44152 0.24138 5.73874 -0.20437 0.12569 0.07473 2.82474 -2.82119 -0 -0 -3.10085 -0.09413 0 0 0 0 0 0.01638 0.01639 0.08485 0 0.03621 2.28989 -1.0874 0.04507 0.23244 -1.02295
THR_6 -5.62712 0.36148 5.53419 -0.20828 0.17008 0.07532 3.06206 -2.92531 -0 -0 -3.2575 -0.07065 0 0 0 -0.50243 0 0.01765 0.00094 0.05708 0 -0.01463 2.27022 -1.0874 0.10929 0.25799 -1.77703
ALA_7 -4.08451 0.18206 4.40169 -0.02178 0 0 2.52672 -2.3926 -0 -0 -2.47981 -0.35862 0 0 0 0 0 0.04819 0 0 0 -0.26764 0 1.8394 -0.13559 0.25503 -0.48746
LEU_8 -6.2126 0.56412 5.21748 -0.47502 0.1871 0.10578 2.88618 -2.8609 -0.01652 -0.08347 -2.75604 0.21712 0 0 0 0 0 -0.03021 0.07563 0.53543 0 -0.23739 0 0.18072 -0.29377 0.37189 -2.62447
ALA_9 -4.44191 0.21121 4.17811 -0.02081 0 0 2.38626 -2.42856 -0.0031 -0.02222 -2.21241 -0.36415 0 0 0 0 0 -0.006 0 0 0 -0.22825 0 1.8394 -0.2466 0.3515 -1.00753
PHE_10 -6.5249 0.45508 5.13091 -0.82316 0.03708 0.22126 2.79173 -2.77477 -0 -0 -2.56473 -0.08765 0 0 0 0 0 0.00833 0.0009 0 1.72741 -0.4899 0 1.0402 -0.07163 0.20792 -1.71592
THR_11 -4.62611 0.23211 5.1359 -0.20984 0.18065 0.07729 2.60284 -2.58146 -0 -0 -2.20857 -0.14998 0 0 0 0 0 0.01459 0.00201 0.06728 0 -0.02848 2.29386 -1.0874 0.19734 0.22433 0.13636
LEU_12 -4.75131 0.32659 3.97 -0.48129 0.21699 0.1107 2.01017 -2.24898 -0.00838 -0.12159 -1.66602 0.23628 0 0 0 0 0 0.06815 0.05689 0.31107 0 -0.28716 0 0.18072 -0.07418 0.2565 -1.89486
LEU_13 -7.25339 0.81176 4.30862 -0.63181 0.17909 0.18549 2.90288 -2.77821 -0.01652 -0.08347 -2.73988 0.16222 0 0 0 0 0 -0.00201 0.05642 0.76736 0 -0.19208 0 0.18072 -0.12126 0.51971 -3.74437
LEU_14 -7.66798 0.60002 4.37181 -0.52233 0.32049 0.14901 2.0357 -2.85029 -0.0219 -0.1791 -0.38665 0.1651 0 0 0 0 0 0.51589 0.00705 0.12775 0 -0.11621 0 0.18072 -0.20702 0.604 -2.87393
ALA_15 -2.84044 0.32065 2.84649 -0.02386 0 0 1.84952 -1.72889 -0 -0 -0.74796 -0.42626 0 0 0 0 0 -0.00192 0 0 0 -0.25502 0 1.8394 -0.65166 0.38259 0.56263
THR_16 -3.48363 0.36988 3.59143 -0.20728 0.17596 0.07765 1.86866 -1.77425 -0.0194 -0.20573 -1.28414 -0.45278 0 0 0 0 0 -0.02536 0.06598 0.29064 0 -0.24813 2.32485 -1.0874 -0.11143 0.41288 0.2784
ILE_17 -8.6878 0.95894 3.03145 -0.52039 0.74032 0.12404 1.86386 -2.4736 -0.00021 -0.00338 -0.47304 -0.31577 0 0 0 0 0 0.22796 0.07049 0.31539 0 0.17794 0 0.73287 0.50983 1.01132 -2.70978
GLU_18 -3.04536 0.06471 2.71388 -0.22458 0.033 0.35278 1.02447 -1.36245 -0.0188 -0.15687 -0.25403 -0.55401 0 0 0 0 0 -0.04563 0.00878 0 2.91784 0.06984 0 -2.7348 0.24102 0.84769 -0.12251
ALA_19 -4.90834 0.63974 3.5725 -0.02195 0 0 2.88752 -2.3483 -0.01102 -0.08414 -2.08877 -0.39881 0 0 0 0 0 -0.01069 0 0 0 -0.51911 0 1.8394 -0.01045 0.21433 -1.2481
GLU_20 -5.0579 0.38771 4.85114 -0.52386 0.21188 1.47123 1.88026 -2.28374 -0.00797 -0.09383 -2.27978 -3.05044 0 0 0 0 0 0.04533 0.00163 0 3.55172 -0.2822 0 -2.7348 -0.36092 0.25733 -4.01722
GLU_21 -3.95387 0.42369 3.80939 -0.21731 0.03468 0.31226 1.4461 -1.94216 -0 -0 -0.90453 -0.60833 0 0 0 0 0 -0.0586 0.00508 0 3.02218 -0.34712 0 -2.7348 -0.64182 0.21235 -2.14282
ASN_22 -6.83714 0.48699 5.61896 -0.19659 0.01701 0.31556 3.30766 -3.18477 -0 -0 -1.82158 -0.76223 0 0 0 0 0 0.32519 0.02699 0 3.56906 0.09161 0 -0.93687 -0.23879 0.26117 0.04223
VAL_23 -8.55691 1.07813 4.42041 -0.30506 0.2794 0.06973 3.18599 -3.29723 -0 -0 -1.87155 -0.03986 0 0 0 0 0 -0.04329 0.00145 0.02124 0 -0.32245 0 1.9342 0.1267 0.51652 -2.80256
LYS_24 -7.48667 0.37659 7.75887 -0.45733 0.09214 0.2455 3.76119 -3.45191 -0 -0 -5.09034 0.08073 0 0 0 -0.76515 0 0.07926 0.09246 2.54997 0 -0.01258 0 -1.5107 -0.17072 0.70414 -3.20457
ALA_25 -5.16001 0.57953 4.8186 -0.02156 0 0 2.64945 -2.66879 -0 -0 -1.78353 -0.36119 0 0 0 0 0 0.02827 0 0 0 -0.21136 0 1.8394 -0.38843 0.56434 -0.11527
LYS_26 -6.14395 0.34033 6.48254 -0.51177 0.14557 0.38246 3.60858 -3.03123 -0 -0 -4.51804 0.03317 0 0 0 -0.67731 0 -0.02522 0.05311 2.62506 0 0.03503 0 -1.5107 -0.29361 0.50473 -2.50125
ILE_27 -8.96398 0.80685 4.55456 -0.50895 0.51873 0.10246 2.84058 -2.94974 -0 -0 -2.24442 -0.03461 0 0 0 0 0 -0.05379 0.08299 0.51029 0 -0.43858 0 0.73287 -0.10994 0.63505 -4.51962
MET_28 -7.97755 0.71858 6.67975 -0.42844 0.12617 0.16923 2.75093 -3.33136 -0 -0 -2.40257 0.20544 0 0 0 0 0 0.17158 0.11745 2.41347 0 -0.16244 0 0.60916 -0.11113 0.63053 0.1788
LYS_29 -5.04012 0.31156 5.74329 -0.2962 0.02547 0.12893 2.65139 -2.64738 -0 -0 -2.82863 -0.04273 0 0 0 0 0 0.03197 0.0605 1.78155 0 -0.00171 0 -1.5107 -0.30396 0.4524 -1.48435
VAL_30 -7.21534 0.55126 5.23356 -0.3037 0.17051 0.06761 2.97795 -2.97894 -0 -0 -2.4828 -0.04789 0 0 0 0 0 -0.0698 0.00026 0.02723 0 -0.3667 0 1.9342 -0.12324 0.24712 -2.37872
PHE_31 -11.5198 1.13678 4.16567 -0.4893 0.3599 0.17882 3.03184 -3.38789 -0 -0 -2.54094 -0.03721 0 0 0 0 0 0.01843 0.41131 0 3.03405 -0.02594 0 1.0402 -0.0652 0.64151 -4.04782
ASN_32 -4.57821 0.25297 5.04478 -0.17871 0.0294 0.26751 1.97533 -2.48946 -0 -0 -1.57935 -0.3184 0 0 0 0 0 0.17896 0.00929 0 1.44728 0.13605 0 -0.93687 -0.14244 0.6001 -0.28178
THR_33 -3.88871 0.33639 5.26413 -0.19301 0.0875 0.06649 2.6717 -2.35185 -0 -0 -2.34508 -0.07963 0 0 0 0 0 -0.02543 0.00571 0.0913 0 -0.00276 2.28508 -1.0874 0.12829 0.2474 1.21013
CYS:disulfide_34 -6.86425 0.72214 5.94582 -0.04096 1e-05 0.01702 3.31761 -3.03202 -0.0005 -0.00159 -1.8154 -0.39146 0 0 0 0 -0.6196 0.05588 0.0033 0.459 0 0.31704 0 3.6196 0.07071 0.41198 2.17434
LYS_35 -5.52695 0.7058 6.63542 -0.47814 0.18761 0.32477 3.55116 -3.03893 -0.01342 -0.06876 -3.89897 -0.38203 0 0 0 -0.80235 0 -0.11943 0.09662 1.77968 0 -0.01548 0 -1.5107 0.18456 0.58406 -1.80547
GLU_36 -2.57708 0.42823 3.77209 -0.1938 0.02155 0.2442 2.01528 -1.6343 -0 -0 -0.52442 -0.44792 0 0 0 0 0 3.16571 0.07095 0 3.0424 -0.33599 0 -2.7348 -0.05184 15.0872 19.3475
LYS_37 -3.44937 0.375 3.24712 -0.33024 0.07767 0.2064 1.68863 -1.46932 -0.01453 -0.08826 -1.56791 -0.28091 0 0 0 0 0 0.03338 0.13738 1.61152 0 0.05546 0 -1.5107 -0.28076 15.3878 13.8283
HIS_D_38 -8.26018 1.4067 6.88047 -0.93376 0.17354 1.60039 2.54851 -3.54597 -0.07838 -0.47193 -1.18589 -1.90599 0 0 0 0 0 0.0702 0.96144 0 2.551 -0.39874 0 -0.45461 1.01512 1.58035 1.55228
PRO_39 -2.2886 0.43201 1.74837 -0.18018 0.07283 0.12988 0.01877 -0.65587 -0.00237 -0.0428 -0.2815 -0.06041 0 0 0 0 0 -0.00016 0.00292 0.19403 0 -0.6724 0 -2.4119 1.3996 1.08309 -1.5147
VAL_40 -6.16531 0.51413 2.00958 -0.32098 0.22851 0.06892 0.77853 -1.6721 -0.04553 -0.26587 -1.27659 -0.24422 0 0 0 0 0 0.02261 0.03329 0.20033 0 -0.35203 0 1.9342 0.3334 0.31389 -3.90525
THR_41 -4.39696 0.5091 4.73351 -0.1424 0.03261 0.04964 2.8187 -2.19605 -0 -0 -2.76734 -0.01442 0 0 -0.88392 0 0 -0.0211 0.05197 0.38504 0 0.09428 2.30718 -1.0874 -0.05625 0.43822 -0.14558
ASP_42 -3.68223 0.30185 4.85717 -0.11298 0.01121 0.34518 2.73494 -2.25578 -0 -0 -4.03667 -0.44087 0 0 0 -0.80235 0 0.02447 7e-05 0 1.71375 0.0073 0 -2.3716 -0.09159 0.40345 -3.3947
ASP_43 -4.44934 0.50919 3.64249 -0.11622 0.00784 0.35627 1.56711 -2.11143 -0 -0 -1.2078 -0.45098 0 0 0 0 0 -0.0227 0.03509 0 1.72529 0.03573 0 -2.3716 -0.35859 0.2954 -2.91426
GLU_44 -9.37261 0.97123 8.7614 -0.17942 0.01728 0.25989 4.94332 -4.21932 -0.00997 -0.16021 -6.11849 -0.50405 0 0 -1.58446 0 0 0.02596 0.13966 0 3.99581 -0.24285 0 -2.7348 -0.32552 0.49937 -5.83778
LEU_45 -9.28977 1.13371 4.1615 -0.44755 0.13369 0.09458 2.29059 -2.97761 -0 -0 -1.05683 0.195 0 0 0 0 0 0.14173 0.15101 0.34276 0 -0.26443 0 0.18072 -0.26286 0.72609 -4.74765
ALA_46 -4.85848 0.53025 4.96851 -0.02063 0 0 2.54139 -2.84079 -0 -0 -2.5888 -0.31593 0 0 0 0 0 -0.03628 0 0 0 0.12091 0 1.8394 -0.06531 0.60656 -0.1192
ALA_47 -5.93815 0.98639 4.06015 -0.0227 0 0 3.53311 -2.88845 -0 -0 -3.11106 -0.36082 0 0 0 0 0 -0.07304 0 0 0 -0.37493 0 1.8394 -0.23048 0.46509 -2.11549
PHE_48 -11.5086 1.65762 2.05519 -0.5579 0.25499 0.27129 1.65772 -3.03076 -0 -0 -1.57476 -0.14883 0 0 0 0 0 0.05599 0.08643 0 3.659 0.05267 0 1.0402 -0.46354 0.55097 -5.94227
ARG_49 -9.68419 0.76152 6.69963 -1.0779 0.20042 0.83033 2.44649 -3.43231 -0 -0 -1.33449 0.05124 0 0 -0.45634 0 0 0.19312 0.28876 3.99889 0 -0.15184 0 -1.2888 -0.08186 0.64032 -1.397
LYS_50 -4.91757 0.60417 6.50488 -0.74338 0.20479 0.62613 3.37431 -2.72211 -0 -0 -4.57066 -0.19853 0 0 0 -0.61134 0 0.01951 0.02914 2.78724 0 -0.04219 0 -1.5107 -0.18721 1.69308 0.33957
ALA_51 -4.68194 1.16097 2.44131 -0.03004 0.01322 0 1.17919 -2.07069 -0.0296 -0.23073 -0.69675 -0.43525 0 0 0 0 0 0.01172 0 0 0 0.26103 0 1.8394 0.84195 1.87096 1.44473
ASP_52 -4.07075 0.58912 5.25756 -0.26688 0.13694 0.94379 2.85054 -2.51644 -0.01163 -0.10674 -3.72175 -0.90261 0 0 -0.4933 0 0 0.00152 0.00907 0 1.92697 -0.76821 0 -2.3716 0.97923 1.05938 -1.47575
ILE_53 -7.65584 1.24849 1.49192 -0.54436 0.32293 0.12763 1.95706 -2.2553 -0.00866 -0.10215 -1.28951 0.45299 0 0 0 0 0 -0.18009 0.0324 0.47416 0 0.50559 0 0.73287 -0.05221 0.85626 -3.88581
GLY_54 -1.99528 0.41125 2.68175 -5e-05 0 0 1.15868 -1.29318 -0 -0 -1.19039 -0.42839 0 0 -0.4933 0 0 -0.05441 0 0 0 0.35317 0 0.83697 0.12417 0.42993 0.54093
PHE_55 -6.83131 1.09526 2.80055 -0.97994 0.20317 0.54391 2.05784 -2.1192 -0 -0 -0.80972 0.16584 0 0 0 0 0 -0.00785 0.00155 0 3.79953 0.03335 0 1.0402 -0.04136 0.45844 1.41028
GLY_56 -3.18121 0.44116 2.10702 -0.00021 0 0 1.04357 -1.43384 -0.00805 -0.09901 -0.40557 -0.27746 0 0 0 0 0 -0.12685 0 0 0 0.90768 0 0.83697 8e-05 0.5376 0.34188
TYR_57 -3.58839 0.28629 2.18765 -0.67643 0.06414 0.39071 1.54155 -1.38839 -0 -0 -1.28088 -0.18842 0 0 -0.70054 0 0 -0.05343 0.00907 0 2.00779 -0.29242 0.00374 1.2797 -0.11133 0.37901 -0.13058
SER_58 -3.65545 0.41127 4.62064 -0.02645 0 0.06451 2.81709 -2.17371 -0.00759 -0.11741 -2.31165 -0.44567 0 0 -0.64769 0 0 0.01933 0.09379 0.05918 0 -0.53944 0.60012 -0.77834 -0.23323 0.35614 -1.89457
HIS_59 -5.03501 0.30969 5.17687 -0.85767 0.03501 0.97223 1.47113 -2.38477 -0 -0 -2.05274 -2.37916 0 0 0 0 0 -0.09254 0.24874 0 1.56859 0.00424 0 -0.45461 -0.07711 0.43655 -3.11057
ASP_60 -7.36004 0.84854 8.08995 -0.11058 0.00386 0.33634 2.3279 -3.56261 -0 -0 -2.21513 -0.50807 0 0 -0.64769 0 0 0.25569 0.00472 0 2.32674 -0.31446 0 -2.3716 -0.23695 0.47664 -2.65675
ALA_61 -6.31155 1.18129 4.15835 -0.02146 0 0 2.5981 -2.77228 -0 -0 -1.38683 -0.37963 0 0 0 0 0 0.1219 0 0 0 -0.1411 0 1.8394 -0.35444 0.47439 -0.99385
LYS_62 -8.55653 0.80026 8.06502 -0.30811 0.03704 0.13989 3.50699 -3.53028 -8e-05 -0.00028 -3.76353 -0.04941 0 0 0 -0.79135 0 0.03014 0.07709 1.77948 0 -0.03746 0 -1.5107 -0.3896 0.59351 -3.90789
CYS_63 -6.42837 0.50304 5.46592 -0.05001 0 0.01759 2.85303 -2.74792 -0 -0 -2.60807 -0.04327 0 0 0 0 0 0.06776 0.00493 0.27374 0 0.2674 0 3.6196 -0.08099 0.50483 1.6192
MET_64 -11.6958 2.55082 5.44011 -0.58544 0.25018 0.0212 2.64442 -3.32056 -0.0044 -0.04747 -2.46761 0.28239 0 0 0 0 0 0.09311 1.84395 2.43181 0 -0.15165 0 0.60916 -0.01198 1.23714 -0.88056
LEU_65 -9.24759 1.44468 3.44913 -0.67695 0.17189 0.22183 2.83392 -3.04307 -0 -0 -1.69597 0.1306 0 0 0 0 0 0.06367 0.03079 0.77925 0 -0.20262 0 0.18072 -0.12267 1.47153 -4.21084
ALA_66 -6.48406 0.68676 4.61118 -0.02139 0 0 2.70374 -3.15008 -0.00653 -0.04089 -2.15594 -0.36664 0 0 0 0 0 -0.04697 0 0 0 -0.30447 0 1.8394 -0.22749 0.68788 -2.27548
CYS:disulfide_67 -5.4121 0.32529 5.5254 -0.06282 0 0.05669 2.61083 -2.67734 -0.02035 -0.16229 -2.52546 -0.39156 0 0 0 0 -0.6196 0.06337 0.01132 0.72884 0 0.24342 0 3.6196 0.14175 0.3681 1.82307
MET_68 -7.49408 0.46341 4.20827 -0.71689 0.14493 0.34498 2.41963 -2.55459 -0.00581 -0.03206 -1.4012 -0.25808 0 0 0 0 0 0.02281 0.13241 3.1303 0 0.03106 0 0.60916 0.36061 0.53216 -0.06299
LEU_69 -8.82711 0.47895 4.66525 -0.50348 0.16945 0.11941 2.93804 -3.03424 -0 -0 -3.04468 -0.02597 0 0 0 0 0 0.15319 0.16376 3.29932 0 -0.31511 0 0.18072 -0.20908 0.71279 -3.07881
GLU_70 -6.0154 0.36888 6.94423 -0.20416 0.03081 0.29262 2.91924 -3.17097 -0.02035 -0.16229 -2.68575 -0.58952 0 0 0 0 0 0.01768 0.04638 0 3.09497 -0.19958 0 -2.7348 -0.33924 0.43813 -1.96912
GLU_71 -4.42854 0.27433 5.85543 -0.71341 0.1021 1.44563 2.66352 -2.54372 -0.01233 -0.07294 -2.77855 -0.64194 0 0 0 -0.67731 0 -0.03996 0.07986 0 4.25956 -0.25898 0 -2.7348 -0.45969 0.41582 -0.26593
GLY_72 -2.58017 0.21358 3.37907 -5e-05 0 0 0.83538 -1.55707 -0 -0 -0.6327 -0.42001 0 0 0 0 0 -0.09508 0 0 0 0.21223 0 0.83697 -0.29688 0.41009 0.30536
LYS_73 -3.34053 0.39167 3.66399 -0.34066 0.07405 0.22467 1.57352 -1.74054 -0 -0 -1.21609 -0.40207 0 0 0 0 0 -0.05121 0.01543 1.50312 0 -0.05489 0 -1.5107 -0.0742 0.42831 -0.85614
MET_74 -7.50752 0.71896 3.5609 -0.41396 0.11944 0.12856 1.99254 -1.84775 -0.00851 -0.02592 -1.84936 -0.18661 0 0 0 0 0 -0.01809 0.08861 1.97308 0 0.14231 0 0.60916 0.26573 0.40245 -1.85598
LEU_75 -8.16123 0.79039 2.03789 -0.63654 0.32723 0.24175 1.45878 -1.89966 -0 -0 -0.41701 0.00424 0 0 0 0 0 0.04517 0.06308 1.41117 0 -0.3339 0 0.18072 0.36402 0.48103 -4.04284
LYS_76 -3.4069 0.16446 4.98104 -0.43714 0.06493 0.26287 2.36179 -2.09352 -0.00851 -0.02592 -3.79868 0.3467 0 0 0 -0.39022 0 0.18118 0.01767 2.1981 0 -0.03328 0 -1.5107 0.46939 0.54361 -0.11314
ASP_77 -2.07981 0.13617 3.3871 -0.13041 0.04711 0.41029 1.18572 -1.2881 -0 -0 -2.3524 -0.94636 0 0 0 -0.39022 0 -0.0533 0.01085 0 2.43007 -0.58885 0 -2.3716 0.2045 0.4256 -1.96366
GLY_78 -2.12086 0.40248 1.61479 -5e-05 0 0 0.06069 -0.96267 -0 -0 -0.19484 -0.38147 0 0 0 0 0 -0.17929 0 0 0 -1.45549 0 0.83697 -0.81289 0.36913 -2.82352
LYS_79 -3.80181 0.16989 4.06409 -0.4615 0.10971 0.25365 2.15772 -2.00154 -0 -0 -1.85206 -0.03102 0 0 0 0 0 0.12429 0.01307 1.8117 0 0.04681 0 -1.5107 -0.60194 0.32784 -1.18179
TYR_80 -8.91006 1.52534 1.65145 -0.67843 0.06061 0.32499 1.38621 -1.75495 -0.01015 -0.12023 -0.22124 -0.09386 0 0 0 0 0 0.01972 0.0209 0 2.15004 -0.34415 0.0003 1.2797 -0.17505 0.67793 -3.21092
LEU_81 -5.78867 0.58225 3.43036 -0.48542 0.15497 0.09151 2.09359 -1.96519 -0 -0 -1.67288 0.28896 0 0 0 0 0 0.03269 0.11451 0.71476 0 -0.20231 0 0.18072 -0.37067 0.77383 -2.02699
LYS_82 -4.1739 0.27681 3.85543 -0.44236 0.14661 0.22653 1.81223 -1.81624 -0.01699 -0.12653 -2.12303 -0.12761 0 0 -0.64516 0 0 0.06336 0.01623 2.8258 0 -0.24799 0 -1.5107 -0.09264 0.78997 -1.31019
GLU_83 -3.86862 0.59525 4.12801 -0.4689 0.19857 1.5215 1.74736 -1.97888 -0.01015 -0.12023 -1.69707 -2.69567 0 0 -0.64516 0 0 -0.04107 0.00436 0 4.60521 -0.0446 0 -2.7348 -0.18133 0.76304 -0.92319
ASN_84 -4.63342 0.58956 3.92451 -0.19861 0.05324 0.34021 2.18336 -2.08041 -0 -0 -1.44518 -1.01011 0 0 0 -0.50243 0 -0.04906 0.00362 0 1.89568 -0.99524 0 -0.93687 -0.79277 0.5258 -3.12811
ALA_85 -5.91058 0.83846 3.0827 -0.02367 0 0 2.77358 -2.47217 -0 -0 -1.84445 -0.40369 0 0 0 0 0 -0.03489 0 0 0 -0.36139 0 1.8394 -0.82729 0.41943 -2.92457
LEU_86 -7.15203 0.65092 3.69108 -0.67419 0.2792 0.26444 1.78753 -2.65231 -0 -0 -0.21346 0.0432 0 0 0 0 0 -0.0634 0.16263 1.1749 0 -0.28904 0 0.18072 -0.54727 0.3725 -2.98457
ILE_87 -7.58324 0.54101 4.03662 -0.62679 0.56397 0.14553 2.20005 -2.73 -0 -0 -0.57952 -0.16872 0 0 0 0 0 0.03151 0.0382 3.32572 0 -0.37914 0 0.73287 -0.2276 0.69887 0.01935
MET_88 -9.52274 1.20936 4.17715 -0.34201 0.06472 0.10201 2.40725 -2.9329 -0.01791 -0.06988 -1.58356 -0.06204 0 0 0 0 0 0.04179 0.03655 1.75599 0 -0.00895 0 0.60916 -0.09526 0.73594 -3.49534
ALA_89 -6.77233 0.90082 3.83556 -0.02091 0 0 3.6754 -3.15043 -0.00804 -0.05912 -3.52541 -0.34357 0 0 0 0 0 -0.03351 0 0 0 -0.30787 0 1.8394 -0.29355 0.65483 -3.60874
ASP_90 -7.57736 0.61913 7.60991 -0.11594 0.01417 0.35667 3.32732 -3.88622 -0.00021 -0.00338 -1.96362 -0.55346 0 0 0 0 0 -0.05869 0.00453 0 1.88681 -0.00901 0 -2.3716 -0.23661 0.5807 -2.37686
VAL_91 -6.74651 1.08026 2.24694 -0.31841 0.31825 0.07447 2.30701 -2.2559 -0 -0 -1.35491 -0.35044 0 0 0 0 0 0.1079 1e-05 0.30047 0 -0.15633 0 1.9342 -0.12495 0.41905 -2.5189
PHE_92 -6.99968 0.72937 1.98012 -0.6371 0.05985 0.38565 1.3876 -2.00258 -0.01791 -0.06988 -0.48043 0.24769 0 0 0 0 0 -0.02565 0.20224 0 2.08185 -0.11173 0 1.0402 -0.04568 0.49656 -1.77952
HIS_93 -8.57454 1.01118 5.96714 -0.53404 0.04459 0.64186 2.50886 -3.27091 -0.00033 -0.00762 -1.94678 -0.04706 0 0 0 0 0 -0.04522 0.01685 0 1.54992 -0.45219 0 -0.45461 -0.14224 0.83648 -2.89864
ILE_94 -8.40939 1.54998 4.14036 -0.41467 0.39597 0.04972 2.35496 -3.08079 -0.00804 -0.05912 -0.50835 -0.05213 0 0 0 0 0 0.00714 0.12935 1.13793 0 1.69751 0 0.73287 5.33197 1.24271 6.23798
ASP_95 -2.98554 0.35626 3.00529 -0.2307 0.06751 0.78121 1.44322 -1.46836 -0.00033 -0.00762 -0.47924 -3.31564 0 0 0 0 0 -0.05737 0.39376 0 2.4289 -0.51204 0 -2.3716 5.33374 0.97253 3.35397
ASP_96 -5.51932 0.40449 7.88101 -0.24497 0.11938 0.88268 4.07329 -3.3306 -0.02378 -0.19643 -4.1076 -0.79847 0 0 -0.56222 0 0 -0.03265 0.04175 0 2.35741 -0.85269 0 -2.3716 -0.35582 0.63658 -1.99957
PHE_97 -4.74019 0.36741 3.367 -1.10207 0.16183 0.50585 2.56604 -2.30093 -0 -0 -1.93859 0.05374 0 0 0 0 0 0.01436 0.08051 0 1.81351 -0.4682 0 1.0402 -0.0749 0.64827 -0.00616
ASP_98 -4.07677 0.26386 4.78831 -0.10908 0.01056 0.33351 2.07839 -2.35398 -0 -0 -2.07562 -0.26237 0 0 0 0 0 -0.01727 0.00014 0 1.70307 0.24642 0 -2.3716 -0.03914 0.47198 -1.40961
GLU_99 -7.82189 0.44319 8.97948 -0.36738 0.01966 0.74159 3.6012 -3.72355 -0.02192 -0.20206 -4.48296 -0.44087 0 0 -0.56222 -0.58441 0 0.01698 0.11028 0 3.2887 -0.30759 0 -2.7348 -0.28984 0.51042 -3.82799
ALA_100 -6.87718 0.45862 4.11511 -0.02203 0 0 3.48982 -3.26553 -0.0052 -0.04096 -2.98861 -0.37723 0 0 0 0 0 0.02141 0 0 0 -0.20213 0 1.8394 -0.39887 0.47009 -3.78329
ALA_101 -5.64588 0.46774 4.37141 -0.02184 0 0 3.06083 -2.84892 -0.00166 -0.01223 -2.5938 -0.36059 0 0 0 0 0 0.16302 0 0 0 -0.22516 0 1.8394 -0.4118 0.28156 -1.93792
LYS_102 -8.31361 0.81351 8.36557 -0.45925 0.18426 0.22002 4.67583 -3.72247 -0 -0 -5.61606 0.09023 0 0 -0.6023 -0.58441 0 0.08711 0.07896 2.60685 0 0.02996 0 -1.5107 -0.36603 0.49451 -3.528
ALA_103 -6.54409 1.12446 4.17702 -0.02309 0 0 2.89199 -3.03154 -0 -0 -2.20263 -0.37832 0 0 0 0 0 0.09372 0 0 0 -0.23682 0 1.8394 -0.44869 0.5982 -2.14038
ARG_104 -8.56496 0.68792 7.99095 -1.16736 0.264 0.77894 3.14259 -3.76004 -0 -0 -2.52539 0.18644 0 0 0 0 0 0.06402 0.09831 2.27465 0 -0.09318 0 -1.2888 -0.30438 0.50987 -1.70643
LYS_105 -5.74083 0.31218 6.60065 -0.29888 0.02509 0.12953 2.75555 -3.02038 -0.01308 -0.14002 -2.1531 0.00056 0 0 0 0 0 0.02665 0.00692 1.70092 0 -0.03118 0 -1.5107 -0.26496 0.43209 -1.183
VAL_106 -7.74359 1.02718 4.52942 -0.31124 0.27492 0.07092 3.05497 -3.04838 -0 -0 -1.5988 -0.02609 0 0 0 0 0 -0.04829 0.00065 0.05919 0 -0.2621 0 1.9342 -0.29287 0.36851 -2.0114
ILE_107 -8.01294 0.44222 2.75258 -0.48264 0.27517 0.09846 2.35729 -2.56146 -0 -0 -1.61038 0.00822 0 0 0 0 0 0.05366 0.04391 0.55233 0 -0.38029 0 0.73287 -0.00583 0.43309 -5.30375
GLU_108 -5.17699 0.25351 6.24484 -0.21109 0.02498 0.28751 2.39124 -2.75386 -0.02912 -0.2192 -3.37471 -0.56468 0 0 0 0 0 -0.04368 0.01709 0 3.03206 -0.23996 0 -2.7348 -0.18451 0.54827 -2.73311
ASN_109 -4.62442 0.33646 5.86466 -0.16924 0.03054 0.25515 2.84191 -2.72314 -0 -0 -2.50162 -0.31585 0 0 0 -0.41879 0 -0.04586 0.00061 0 1.50736 0.34478 0 -0.93687 -0.20359 0.54546 -0.21246
CYS:disulfide_110 -6.79422 0.69121 4.90758 -0.04596 0.00467 0.02167 2.64647 -2.60573 -0 -0 -3.17802 -0.40117 0 0 0 0 -0.20837 -0.0643 0.2297 0.56192 0 0.18994 0 3.6196 -0.15584 0.45515 -0.1257
SER_111 -3.27882 0.33094 3.94974 -0.03755 0.00024 0.05105 2.10875 -1.85455 -0.01699 -0.12653 -2.31362 -0.53079 0 0 0 0 0 -0.05933 0.01984 0.16064 0 -0.25682 1.7309 -0.77834 -0.49931 0.32033 -1.08023
VAL_112 -2.93938 0.41328 2.52658 -0.31264 0.18672 0.06915 1.24851 -1.43766 -0.01604 -0.07918 -0.40234 -0.30899 0 0 0 0 0 -0.04946 0.00015 0.12021 0 0.06836 0 1.9342 -0.32447 0.26418 0.96119
GLU_113 -4.82726 0.35486 5.2216 -0.20824 0.04021 0.29041 2.13702 -2.28072 -0.01665 -0.12158 -0.8987 -0.5652 0 0 0 0 0 -0.01276 0.37164 0 3.14527 -0.1021 0 -2.7348 0.18434 0.37676 0.3541
VAL_114 -8.14555 1.64397 2.42612 -0.32943 0.72763 0.07572 2.58344 -2.28886 -0 -0 -1.54179 -0.72137 0 0 0 0 0 -0.03927 0.27137 1.3597 0 0.60384 0 1.9342 0.19881 0.68962 -0.55182
SER_115 -2.41357 0.47268 3.18703 -0.03002 1e-05 0.04895 0.99725 -1.50215 -0 -0 0.15888 -0.98527 0 0 0 0 0 0.0854 0.00071 0.15073 0 -0.32813 0.67894 -0.77834 -0.19605 0.50501 0.05205
GLU_116 -2.59038 0.32744 3.59114 -0.22211 0.02014 0.30958 0.99453 -1.51373 -0 -0 -1.08814 -0.57836 0 0 0 0 0 -0.00931 0.05291 0 3.15853 -0.27816 0 -2.7348 -0.55925 0.22593 -0.89405
VAL_117 -5.27415 0.97133 2.16061 -0.27684 0.21881 0.0534 1.77311 -1.71117 -0 -0 -0.6157 0.09893 0 0 0 0 0 -0.0817 0.02993 0.20541 0 -0.42788 0 1.9342 -0.50027 0.40261 -1.03936
GLY_118 -1.45429 0.46276 1.57561 -0.00019 0 0 0.59639 -0.81584 -0 -0 0.7461 -0.14865 0 0 0 0 0 -0.02378 0 0 0 -1.1728 0 0.83697 0.01644 0.76468 1.3834
PRO_119 -1.20956 0.26086 1.37259 -0.07585 0 0.04569 0.46504 -0.59339 -0 -0 0.21229 0.55832 0 0 0 0 0 -0.16555 0.00415 0.42114 0 -0.56923 0 -2.4119 0.00536 1.28034 -0.39969
ASP_120 -3.72093 0.19878 3.8441 -0.11834 0.00484 0.34047 1.93806 -1.75019 -0 -0 -1.93157 -0.75642 0 0 0 0 0 -0.0742 0.00878 0 3.99036 -0.64116 0 -2.3716 -0.24539 0.97067 -0.31374
GLN_121 -4.64876 0.19964 3.67696 -0.60748 0.17905 0.99493 2.28631 -2.08605 -0.0181 -0.15249 -1.65892 -2.31152 0 0 0 0 0 -0.08941 0.01877 0 4.1726 -0.22462 0 -0.18838 -0.26679 0.33462 -0.38965
CYS_122 -7.11728 0.80969 4.46012 -0.07665 0 0.03618 1.36032 -2.2892 -0.01817 -0.15278 -0.97565 -0.03669 0 0 0 0 0 -0.04887 2e-05 0.66011 0 0.34834 0 3.6196 -0.27742 0.36887 0.67053
GLU_123 -6.37372 0.34121 6.75533 -0.40374 0.04986 0.8336 3.02046 -2.97118 -0 -0 -4.18561 -0.48232 0 0 0 -0.79135 0 -0.03815 0.02165 0 3.22107 -0.23637 0 -2.7348 -0.18892 0.53591 -3.62708
PHE_124 -11.1333 1.82217 4.66449 -0.57888 0.02707 0.11273 3.08445 -3.70388 -0 -0 -1.73068 -0.14149 0 0 0 0 0 0.09886 0.34746 0 1.97372 -0.30067 0 1.0402 -0.06704 1.29901 -3.18573
ALA_125 -6.97955 0.75213 3.30421 -0.02333 0 0 2.688 -2.97913 -0 -0 -2.16325 -0.33833 0 0 0 0 0 -0.03156 0 0 0 -0.25372 0 1.8394 -0.17775 1.2183 -3.14459
TYR_126 -8.6201 0.93117 4.79791 -0.95168 0.05912 0.35839 2.95465 -3.102 -0.00061 -0.00314 -2.12373 -0.2791 0 0 0 0 0 -0.00803 0.15704 0 1.84533 -0.23724 0.00482 1.2797 -0.18585 0.39673 -2.72661
LYS_127 -7.66731 0.66772 6.67922 -0.69947 0.10607 0.53126 2.60136 -3.20359 -0 -0 -3.4499 -0.15984 0 0 0 0 0 0.13103 0.07149 2.84869 0 -0.04848 0 -1.5107 -0.25085 0.55638 -2.79694
MET_128 -10.3821 1.29312 4.95787 -0.46265 0.04374 0.2773 2.97391 -2.92177 -0 -0 -1.96512 -0.29353 0 0 0 0 0 0.02137 0.08382 3.34683 0 0.09039 0 0.60916 -0.13544 0.63188 -1.83122
ALA_129 -5.08138 0.5845 3.05244 -0.02227 0 0 2.54429 -2.42244 -0 -0 -2.47509 -0.3804 0 0 0 0 0 0.02184 0 0 0 -0.29474 0 1.8394 -0.17107 0.44456 -2.36036
VAL_130 -6.43965 0.70438 4.46311 -0.31251 0.24821 0.07203 2.86788 -2.93878 -0 -0 -2.09208 -0.09048 0 0 0 0 0 -0.06782 0.01026 0.02893 0 -0.37414 0 1.9342 -0.26171 0.4062 -1.84197
CYS:disulfide_131 -6.77722 0.4704 5.39208 -0.05796 0 0.03492 2.70958 -2.8231 -0 -0 -2.23708 -0.53406 0 0 0 0 -0.20837 0.12224 0.0511 0.6377 0 0.30556 0 3.6196 -0.07588 0.43054 1.06006
GLY_132 -4.63387 0.5444 5.03332 -5e-05 0 0 2.87883 -2.66504 -0 -0 -3.33818 -0.43252 0 0 0 0 0 -0.08701 0 0 0 0.17726 0 0.83697 0.47516 0.32407 -0.88667
ALA_133 -5.05158 0.19479 4.7592 -0.02281 0 0 2.76468 -2.66281 -0 -0 -2.74641 -0.35164 0 0 0 0 0 -0.05041 0 0 0 -0.35359 0 1.8394 0.30616 0.32108 -1.05393
ASN_134 -4.98125 0.21806 5.61772 -0.17432 0.03196 0.25554 2.50506 -2.7594 -0 -0 -2.02851 -0.2615 0 0 0 0 0 0.04666 0.00415 0 1.53023 0.52833 0 -0.93687 -0.03654 0.23167 -0.20901
GLU_135 -6.90332 0.52364 7.86344 -0.41127 0.04301 0.77467 3.56122 -3.45366 -0.01665 -0.12158 -4.8349 -0.496 0 0 0 -1.01223 0 -0.02816 0.20337 0 3.30696 -0.30946 0 -2.7348 -0.0063 0.17665 -3.87537
SER_136 -7.6409 0.62288 7.6094 -0.02912 7e-05 0.0203 3.54827 -3.8705 -0 -0 -3.591 -0.02602 0 0 0 0 0 0.11662 0.00095 0.48255 0 0.31062 1.76623 -0.77834 -0.23751 0.44418 -1.25133
LYS_137 -5.05779 0.471 5.81786 -0.40742 0.06288 0.20996 2.1475 -2.63175 -0 -0 -1.81724 -0.0859 0 0 0 0 0 0.00641 0.00516 1.88729 0 0.042 0 -1.5107 -0.0258 0.44087 -0.44567
LYS_138 -4.00442 0.20844 5.28147 -0.44477 0.11934 0.22831 2.21329 -2.1972 -0 -0 -2.80704 0.10662 0 0 0 -0.59344 0 -0.04209 0.01782 2.48796 0 -0.07308 0 -1.5107 -0.31185 0.34834 -0.97303
LEU_139 -6.36531 0.72014 4.42328 -0.51004 0.22151 0.14761 2.78038 -2.3421 -0.005 -0.05882 -2.35914 0.13045 0 0 -0.6023 0 0 -0.05137 0.15052 0.08182 0 -0.12929 0 0.18072 -0.56197 0.59557 -3.55333
GLY_140 -2.40708 0.09603 3.07794 -5e-05 0 0 1.66843 -1.50801 -0 -0 -1.1743 -0.36753 0 0 0 0 0 -0.05792 0 0 0 -1.38471 0 0.83697 -0.8155 0.63794 -1.39779
MET_141 -9.66381 0.91584 4.529 -0.4573 0.29078 0.17746 1.51718 -2.54138 -0 -0 -0.76437 -0.27006 0 0 0 0 0 0.13829 0.13068 1.68926 0 0.2149 0 0.60916 -0.59895 0.83152 -3.25182
LYS_142 -4.13498 0.25477 3.29486 -0.47458 0.17361 0.30943 0.68233 -1.45036 -0.01798 -0.12399 0.23667 -0.24263 0 0 0 0 0 -0.04621 0.07889 2.0612 0 -0.00704 0 -1.5107 -0.26847 0.91287 -0.27231
GLU_143 -4.86577 0.71513 5.58988 -0.27412 0.03099 0.35341 1.93901 -2.37035 -0.01837 -0.12926 -2.07549 -0.27933 0 0 0 0 0 -0.01339 0.0517 0 2.93547 0.04661 0 -2.7348 -0.25862 0.74486 -0.61245
HIS_D_144 -5.72935 0.24436 4.95895 -0.40102 0.08741 0.4036 1.9508 -2.6146 -0 -0 -2.20035 -0.5484 0 0 -0.45634 0 0 -0.02712 0.0558 0 2.98472 -0.03167 0 -0.45461 -0.24357 0.62723 -1.39416
ASP_145 -3.98699 0.54282 6.62279 -0.11757 0.02316 0.36624 3.4957 -2.62546 -0.01837 -0.12926 -5.70949 -0.25974 0 0 0 -1.37649 0 -0.05486 0.01026 0 2.48333 -0.39209 0 -2.3716 -0.58775 0.40372 -3.68168
PHE_146 -7.50942 0.87911 4.40864 -1.04866 0.19424 0.41511 2.12507 -2.54367 -0 -0 -1.47961 -0.55406 0 0 0 0 0 -0.06948 0.18592 0 2.41907 0.31647 0 1.0402 -0.41672 0.5328 -1.10498
PHE_147 -4.38727 0.56975 2.1555 -0.93265 0.0797 0.47864 0.67457 -1.33797 -0 -0 -0.67092 0.12324 0 0 0 0 0 -0.06323 0.22875 0 3.50897 0.04016 0 1.0402 -0.10877 0.56291 1.96159
GLU:CtermProteinFull_148 -1.28097 0.09746 2.23506 -0.42957 0.07812 0.68929 0.93479 -0.94193 -0.00797 -0.09383 -0.05013 -0.58145 0 0 0 0 0 0 0.02328 0 2.95746 0 0 -2.7348 -0.10662 0.42836 1.21654
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

