REMARK ID 239 DOMAINID 371 MODEL 1 T0969
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 175.167 tmscore: 0.49160 1fxwA_202 prob: 95.5 ident: 7.03
ATOM      1  N   LEU A   1     -31.640  -1.932   8.842  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -32.851  -1.118   8.914  1.00  3.890          C  
ATOM      3  C   LEU A   1     -34.104  -1.903   8.524  1.00  3.890          C  
ATOM      4  O   LEU A   1     -34.019  -2.801   7.691  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -32.749   0.085   7.958  1.00  5.450          C  
ATOM      6  CG  LEU A   1     -31.659   1.136   8.183  1.00  5.450          C  
ATOM      7  CD1 LEU A   1     -31.759   2.127   7.040  1.00  5.450          C  
ATOM      8  CD2 LEU A   1     -31.866   1.851   9.534  1.00  5.450          C  
ATOM      9 1H   LEU A   1     -30.894  -1.399   8.421  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -31.366  -2.214   9.773  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -31.822  -2.754   8.282  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -32.940  -0.779   9.939  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -32.591  -0.310   6.953  1.00  6.540          H  
ATOM     14 2HB  LEU A   1     -33.692   0.611   7.937  1.00  6.540          H  
ATOM     15  HG  LEU A   1     -30.671   0.683   8.153  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1     -31.006   2.897   7.161  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1     -31.607   1.612   6.093  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1     -32.742   2.580   7.035  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1     -31.100   2.622   9.655  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1     -32.843   2.311   9.559  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1     -31.788   1.148  10.355  1.00  6.540          H  
ATOM     22  N   PRO A   2     -35.292  -1.569   9.094  1.00  3.890          N  
ATOM     23  CA  PRO A   2     -36.603  -2.152   8.796  1.00  3.890          C  
ATOM     24  C   PRO A   2     -37.054  -1.891   7.353  1.00  3.890          C  
ATOM     25  O   PRO A   2     -37.963  -2.546   6.845  1.00  3.890          O  
ATOM     26  CB  PRO A   2     -37.526  -1.467   9.820  1.00  5.830          C  
ATOM     27  CG  PRO A   2     -36.827  -0.179  10.194  1.00  5.830          C  
ATOM     28  CD  PRO A   2     -35.352  -0.507  10.152  1.00  5.830          C  
ATOM     29  HA  PRO A   2     -36.560  -3.235   8.986  1.00  4.670          H  
ATOM     30 1HB  PRO A   2     -38.511  -1.290   9.362  1.00  7.000          H  
ATOM     31 2HB  PRO A   2     -37.691  -2.131  10.683  1.00  7.000          H  
ATOM     32 1HG  PRO A   2     -37.106   0.619   9.491  1.00  7.000          H  
ATOM     33 2HG  PRO A   2     -37.158   0.153  11.191  1.00  7.000          H  
ATOM     34 1HD  PRO A   2     -34.825   0.406   9.876  1.00  7.000          H  
ATOM     35 2HD  PRO A   2     -35.020  -0.903  11.126  1.00  7.000          H  
ATOM     36  N   LYS A   3     -36.431  -0.897   6.730  1.00  3.890          N  
ATOM     37  CA  LYS A   3     -36.702  -0.464   5.376  1.00  3.890          C  
ATOM     38  C   LYS A   3     -35.586   0.472   4.958  1.00  3.890          C  
ATOM     39  O   LYS A   3     -34.979   1.129   5.798  1.00  3.890          O  
ATOM     40  CB  LYS A   3     -38.064   0.225   5.297  1.00  5.450          C  
ATOM     41  CG  LYS A   3     -38.174   1.477   6.151  1.00  5.450          C  
ATOM     42  CD  LYS A   3     -39.576   2.063   6.115  1.00  5.450          C  
ATOM     43  CE  LYS A   3     -39.680   3.300   7.006  1.00  5.450          C  
ATOM     44  NZ  LYS A   3     -41.063   3.877   7.010  1.00  5.450          N  
ATOM     45  H   LYS A   3     -35.688  -0.427   7.214  1.00  4.670          H  
ATOM     46  HA  LYS A   3     -36.691  -1.331   4.714  1.00  4.670          H  
ATOM     47 1HB  LYS A   3     -38.262   0.512   4.264  1.00  6.540          H  
ATOM     48 2HB  LYS A   3     -38.847  -0.468   5.601  1.00  6.540          H  
ATOM     49 1HG  LYS A   3     -37.912   1.235   7.178  1.00  6.540          H  
ATOM     50 2HG  LYS A   3     -37.476   2.225   5.783  1.00  6.540          H  
ATOM     51 1HD  LYS A   3     -39.827   2.335   5.090  1.00  6.540          H  
ATOM     52 2HD  LYS A   3     -40.289   1.314   6.462  1.00  6.540          H  
ATOM     53 1HE  LYS A   3     -39.407   3.026   8.024  1.00  6.540          H  
ATOM     54 2HE  LYS A   3     -38.980   4.056   6.646  1.00  6.540          H  
ATOM     55 1HZ  LYS A   3     -41.089   4.690   7.611  1.00  6.540          H  
ATOM     56 2HZ  LYS A   3     -41.324   4.147   6.073  1.00  6.540          H  
ATOM     57 3HZ  LYS A   3     -41.717   3.187   7.354  1.00  6.540          H  
ATOM     58  N   PHE A   4     -35.333   0.574   3.664  1.00  3.890          N  
ATOM     59  CA  PHE A   4     -34.290   1.472   3.189  1.00  3.890          C  
ATOM     60  C   PHE A   4     -34.815   2.697   2.474  1.00  3.890          C  
ATOM     61  O   PHE A   4     -35.211   2.648   1.304  1.00  3.890          O  
ATOM     62  CB  PHE A   4     -33.306   0.679   2.339  1.00  5.450          C  
ATOM     63  CG  PHE A   4     -32.512  -0.270   3.198  1.00  5.450          C  
ATOM     64  CD1 PHE A   4     -33.015  -1.493   3.636  1.00  5.450          C  
ATOM     65  CD2 PHE A   4     -31.249   0.082   3.572  1.00  5.450          C  
ATOM     66  CE1 PHE A   4     -32.254  -2.310   4.444  1.00  5.450          C  
ATOM     67  CE2 PHE A   4     -30.480  -0.724   4.373  1.00  5.450          C  
ATOM     68  CZ  PHE A   4     -30.984  -1.924   4.815  1.00  5.450          C  
ATOM     69  H   PHE A   4     -35.862   0.022   3.004  1.00  4.670          H  
ATOM     70  HA  PHE A   4     -33.734   1.827   4.058  1.00  4.670          H  
ATOM     71 1HB  PHE A   4     -33.837   0.106   1.580  1.00  6.540          H  
ATOM     72 2HB  PHE A   4     -32.620   1.356   1.834  1.00  6.540          H  
ATOM     73  HD1 PHE A   4     -34.015  -1.803   3.348  1.00  6.540          H  
ATOM     74  HD2 PHE A   4     -30.866   1.021   3.216  1.00  6.540          H  
ATOM     75  HE1 PHE A   4     -32.659  -3.263   4.791  1.00  6.540          H  
ATOM     76  HE2 PHE A   4     -29.472  -0.415   4.657  1.00  6.540          H  
ATOM     77  HZ  PHE A   4     -30.381  -2.568   5.450  1.00  6.540          H  
ATOM     78  N   LYS A   5     -34.813   3.795   3.221  1.00  3.890          N  
ATOM     79  CA  LYS A   5     -35.337   5.097   2.846  1.00  3.890          C  
ATOM     80  C   LYS A   5     -34.295   6.123   3.246  1.00  3.890          C  
ATOM     81  O   LYS A   5     -33.577   5.907   4.225  1.00  3.890          O  
ATOM     82  CB  LYS A   5     -36.647   5.386   3.590  1.00  5.450          C  
ATOM     83  CG  LYS A   5     -37.794   4.389   3.348  1.00  5.450          C  
ATOM     84  CD  LYS A   5     -38.373   4.495   1.942  1.00  5.450          C  
ATOM     85  CE  LYS A   5     -39.565   3.562   1.763  1.00  5.450          C  
ATOM     86  NZ  LYS A   5     -40.113   3.615   0.374  1.00  5.450          N  
ATOM     87  H   LYS A   5     -34.421   3.711   4.150  1.00  4.670          H  
ATOM     88  HA  LYS A   5     -35.484   5.144   1.770  1.00  4.670          H  
ATOM     89 1HB  LYS A   5     -36.452   5.394   4.664  1.00  6.540          H  
ATOM     90 2HB  LYS A   5     -37.005   6.379   3.319  1.00  6.540          H  
ATOM     91 1HG  LYS A   5     -37.436   3.372   3.509  1.00  6.540          H  
ATOM     92 2HG  LYS A   5     -38.587   4.583   4.065  1.00  6.540          H  
ATOM     93 1HD  LYS A   5     -38.684   5.520   1.745  1.00  6.540          H  
ATOM     94 2HD  LYS A   5     -37.610   4.214   1.215  1.00  6.540          H  
ATOM     95 1HE  LYS A   5     -39.251   2.542   1.982  1.00  6.540          H  
ATOM     96 2HE  LYS A   5     -40.349   3.848   2.463  1.00  6.540          H  
ATOM     97 1HZ  LYS A   5     -40.899   2.985   0.295  1.00  6.540          H  
ATOM     98 2HZ  LYS A   5     -40.417   4.557   0.164  1.00  6.540          H  
ATOM     99 3HZ  LYS A   5     -39.395   3.340  -0.282  1.00  6.540          H  
ATOM    100  N   ALA A   6     -34.232   7.261   2.548  1.00  3.890          N  
ATOM    101  CA  ALA A   6     -33.238   8.271   2.917  1.00  3.890          C  
ATOM    102  C   ALA A   6     -33.410   8.736   4.359  1.00  3.890          C  
ATOM    103  O   ALA A   6     -32.421   9.014   5.036  1.00  3.890          O  
ATOM    104  CB  ALA A   6     -33.324   9.474   1.995  1.00  5.450          C  
ATOM    105  H   ALA A   6     -34.846   7.409   1.759  1.00  4.670          H  
ATOM    106  HA  ALA A   6     -32.253   7.830   2.814  1.00  4.670          H  
ATOM    107 1HB  ALA A   6     -32.557  10.192   2.280  1.00  6.540          H  
ATOM    108 2HB  ALA A   6     -33.166   9.170   0.963  1.00  6.540          H  
ATOM    109 3HB  ALA A   6     -34.302   9.936   2.088  1.00  6.540          H  
ATOM    110  N   LYS A   7     -34.644   8.817   4.864  1.00  3.890          N  
ATOM    111  CA  LYS A   7     -34.825   9.306   6.227  1.00  3.890          C  
ATOM    112  C   LYS A   7     -33.997   8.516   7.226  1.00  3.890          C  
ATOM    113  O   LYS A   7     -33.218   9.104   7.976  1.00  3.890          O  
ATOM    114  CB  LYS A   7     -36.296   9.243   6.645  1.00  5.450          C  
ATOM    115  CG  LYS A   7     -36.583   9.757   8.084  1.00  5.450          C  
ATOM    116  CD  LYS A   7     -38.082   9.675   8.416  1.00  5.450          C  
ATOM    117  CE  LYS A   7     -38.435  10.288   9.798  1.00  5.450          C  
ATOM    118  NZ  LYS A   7     -37.951   9.457  10.973  1.00  5.450          N  
ATOM    119  H   LYS A   7     -35.443   8.571   4.296  1.00  4.670          H  
ATOM    120  HA  LYS A   7     -34.488  10.344   6.265  1.00  4.670          H  
ATOM    121 1HB  LYS A   7     -36.893   9.837   5.954  1.00  6.540          H  
ATOM    122 2HB  LYS A   7     -36.650   8.214   6.581  1.00  6.540          H  
ATOM    123 1HG  LYS A   7     -36.023   9.161   8.813  1.00  6.540          H  
ATOM    124 2HG  LYS A   7     -36.255  10.793   8.167  1.00  6.540          H  
ATOM    125 1HD  LYS A   7     -38.651  10.199   7.647  1.00  6.540          H  
ATOM    126 2HD  LYS A   7     -38.386   8.629   8.414  1.00  6.540          H  
ATOM    127 1HE  LYS A   7     -37.995  11.281   9.867  1.00  6.540          H  
ATOM    128 2HE  LYS A   7     -39.518  10.377   9.861  1.00  6.540          H  
ATOM    129 1HZ  LYS A   7     -38.223   9.907  11.833  1.00  6.540          H  
ATOM    130 2HZ  LYS A   7     -38.360   8.539  10.937  1.00  6.540          H  
ATOM    131 3HZ  LYS A   7     -36.919   9.363  10.980  1.00  6.540          H  
ATOM    132  N   LEU A   8     -34.172   7.192   7.240  1.00  3.890          N  
ATOM    133  CA  LEU A   8     -33.454   6.339   8.172  1.00  3.890          C  
ATOM    134  C   LEU A   8     -31.975   6.255   7.868  1.00  3.890          C  
ATOM    135  O   LEU A   8     -31.140   6.237   8.769  1.00  3.890          O  
ATOM    136  CB  LEU A   8     -34.024   4.932   8.144  1.00  5.450          C  
ATOM    137  CG  LEU A   8     -35.430   4.718   8.701  1.00  5.450          C  
ATOM    138  CD1 LEU A   8     -35.850   3.291   8.382  1.00  5.450          C  
ATOM    139  CD2 LEU A   8     -35.439   4.945  10.212  1.00  5.450          C  
ATOM    140  H   LEU A   8     -34.834   6.787   6.596  1.00  4.670          H  
ATOM    141  HA  LEU A   8     -33.562   6.761   9.163  1.00  4.670          H  
ATOM    142 1HB  LEU A   8     -34.028   4.597   7.107  1.00  6.540          H  
ATOM    143 2HB  LEU A   8     -33.352   4.307   8.698  1.00  6.540          H  
ATOM    144  HG  LEU A   8     -36.129   5.404   8.222  1.00  6.540          H  
ATOM    145 1HD1 LEU A   8     -36.852   3.111   8.761  1.00  6.540          H  
ATOM    146 2HD1 LEU A   8     -35.837   3.141   7.304  1.00  6.540          H  
ATOM    147 3HD1 LEU A   8     -35.162   2.597   8.845  1.00  6.540          H  
ATOM    148 1HD2 LEU A   8     -36.443   4.770  10.597  1.00  6.540          H  
ATOM    149 2HD2 LEU A   8     -34.745   4.249  10.683  1.00  6.540          H  
ATOM    150 3HD2 LEU A   8     -35.148   5.964  10.452  1.00  6.540          H  
ATOM    151  N   LEU A   9     -31.623   6.239   6.592  1.00  3.890          N  
ATOM    152  CA  LEU A   9     -30.225   6.134   6.223  1.00  3.890          C  
ATOM    153  C   LEU A   9     -29.426   7.332   6.732  1.00  3.890          C  
ATOM    154  O   LEU A   9     -28.279   7.177   7.155  1.00  3.890          O  
ATOM    155  CB  LEU A   9     -30.159   5.939   4.707  1.00  5.450          C  
ATOM    156  CG  LEU A   9     -30.656   4.529   4.239  1.00  5.450          C  
ATOM    157  CD1 LEU A   9     -30.929   4.516   2.754  1.00  5.450          C  
ATOM    158  CD2 LEU A   9     -29.548   3.505   4.544  1.00  5.450          C  
ATOM    159  H   LEU A   9     -32.334   6.273   5.854  1.00  4.670          H  
ATOM    160  HA  LEU A   9     -29.820   5.258   6.713  1.00  4.670          H  
ATOM    161 1HB  LEU A   9     -30.781   6.693   4.242  1.00  6.540          H  
ATOM    162 2HB  LEU A   9     -29.129   6.080   4.380  1.00  6.540          H  
ATOM    163  HG  LEU A   9     -31.574   4.267   4.769  1.00  6.540          H  
ATOM    164 1HD1 LEU A   9     -31.266   3.524   2.457  1.00  6.540          H  
ATOM    165 2HD1 LEU A   9     -31.702   5.237   2.517  1.00  6.540          H  
ATOM    166 3HD1 LEU A   9     -30.049   4.759   2.235  1.00  6.540          H  
ATOM    167 1HD2 LEU A   9     -29.854   2.540   4.240  1.00  6.540          H  
ATOM    168 2HD2 LEU A   9     -28.644   3.779   4.001  1.00  6.540          H  
ATOM    169 3HD2 LEU A   9     -29.322   3.472   5.597  1.00  6.540          H  
ATOM    170  N   LEU A  10     -30.034   8.517   6.731  1.00  3.890          N  
ATOM    171  CA  LEU A  10     -29.361   9.695   7.248  1.00  3.890          C  
ATOM    172  C   LEU A  10     -29.519   9.814   8.778  1.00  3.890          C  
ATOM    173  O   LEU A  10     -28.573  10.156   9.489  1.00  3.890          O  
ATOM    174  CB  LEU A  10     -29.963  10.940   6.599  1.00  5.450          C  
ATOM    175  CG  LEU A  10     -29.816  11.075   5.070  1.00  5.450          C  
ATOM    176  CD1 LEU A  10     -30.596  12.264   4.625  1.00  5.450          C  
ATOM    177  CD2 LEU A  10     -28.379  11.220   4.673  1.00  5.450          C  
ATOM    178  H   LEU A  10     -30.964   8.604   6.310  1.00  4.670          H  
ATOM    179  HA  LEU A  10     -28.303   9.616   7.024  1.00  4.670          H  
ATOM    180 1HB  LEU A  10     -31.035  10.941   6.820  1.00  6.540          H  
ATOM    181 2HB  LEU A  10     -29.517  11.817   7.060  1.00  6.540          H  
ATOM    182  HG  LEU A  10     -30.229  10.195   4.580  1.00  6.540          H  
ATOM    183 1HD1 LEU A  10     -30.499  12.346   3.568  1.00  6.540          H  
ATOM    184 2HD1 LEU A  10     -31.644  12.136   4.894  1.00  6.540          H  
ATOM    185 3HD1 LEU A  10     -30.203  13.161   5.097  1.00  6.540          H  
ATOM    186 1HD2 LEU A  10     -28.331  11.325   3.600  1.00  6.540          H  
ATOM    187 2HD2 LEU A  10     -27.950  12.106   5.137  1.00  6.540          H  
ATOM    188 3HD2 LEU A  10     -27.818  10.345   4.966  1.00  6.540          H  
ATOM    189  N   GLU A  11     -30.725   9.542   9.292  1.00  3.890          N  
ATOM    190  CA  GLU A  11     -31.027   9.648  10.718  1.00  3.890          C  
ATOM    191  C   GLU A  11     -30.253   8.687  11.608  1.00  3.890          C  
ATOM    192  O   GLU A  11     -29.682   9.089  12.628  1.00  3.890          O  
ATOM    193  CB  GLU A  11     -32.522   9.403  10.951  1.00  5.450          C  
ATOM    194  CG  GLU A  11     -32.995   9.461  12.406  1.00  5.450          C  
ATOM    195  CD  GLU A  11     -34.478   9.226  12.518  1.00  5.450          C  
ATOM    196  OE1 GLU A  11     -35.141   9.277  11.503  1.00  5.450          O  
ATOM    197  OE2 GLU A  11     -34.949   8.967  13.602  1.00  5.450          O  
ATOM    198  H   GLU A  11     -31.498   9.291   8.676  1.00  4.670          H  
ATOM    199  HA  GLU A  11     -30.789  10.662  11.033  1.00  4.670          H  
ATOM    200 1HB  GLU A  11     -33.097  10.134  10.384  1.00  6.540          H  
ATOM    201 2HB  GLU A  11     -32.781   8.423  10.569  1.00  6.540          H  
ATOM    202 1HG  GLU A  11     -32.478   8.702  12.988  1.00  6.540          H  
ATOM    203 2HG  GLU A  11     -32.746  10.436  12.824  1.00  6.540          H  
ATOM    204  N   LYS A  12     -30.210   7.406  11.243  1.00  3.890          N  
ATOM    205  CA  LYS A  12     -29.596   6.409  12.105  1.00  3.890          C  
ATOM    206  C   LYS A  12     -28.090   6.351  11.903  1.00  3.890          C  
ATOM    207  O   LYS A  12     -27.511   5.342  11.478  1.00  3.890          O  
ATOM    208  CB  LYS A  12     -30.254   5.047  11.852  1.00  5.450          C  
ATOM    209  CG  LYS A  12     -31.810   5.055  12.030  1.00  5.450          C  
ATOM    210  CD  LYS A  12     -32.258   5.388  13.467  1.00  5.450          C  
ATOM    211  CE  LYS A  12     -33.783   5.408  13.586  1.00  5.450          C  
ATOM    212  NZ  LYS A  12     -34.237   5.760  14.967  1.00  5.450          N  
ATOM    213  H   LYS A  12     -30.638   7.104  10.365  1.00  4.670          H  
ATOM    214  HA  LYS A  12     -29.758   6.697  13.141  1.00  4.670          H  
ATOM    215 1HB  LYS A  12     -30.043   4.732  10.828  1.00  6.540          H  
ATOM    216 2HB  LYS A  12     -29.831   4.302  12.524  1.00  6.540          H  
ATOM    217 1HG  LYS A  12     -32.244   5.791  11.348  1.00  6.540          H  
ATOM    218 2HG  LYS A  12     -32.200   4.075  11.760  1.00  6.540          H  
ATOM    219 1HD  LYS A  12     -31.848   4.657  14.164  1.00  6.540          H  
ATOM    220 2HD  LYS A  12     -31.903   6.375  13.748  1.00  6.540          H  
ATOM    221 1HE  LYS A  12     -34.171   6.154  12.891  1.00  6.540          H  
ATOM    222 2HE  LYS A  12     -34.183   4.432  13.316  1.00  6.540          H  
ATOM    223 1HZ  LYS A  12     -35.248   5.781  14.990  1.00  6.540          H  
ATOM    224 2HZ  LYS A  12     -33.898   5.073  15.625  1.00  6.540          H  
ATOM    225 3HZ  LYS A  12     -33.878   6.675  15.225  1.00  6.540          H  
ATOM    226  N   LEU A  13     -27.433   7.430  12.289  1.00  3.890          N  
ATOM    227  CA  LEU A  13     -26.010   7.499  12.086  1.00  3.890          C  
ATOM    228  C   LEU A  13     -25.275   6.789  13.184  1.00  3.890          C  
ATOM    229  O   LEU A  13     -25.049   7.324  14.275  1.00  3.890          O  
ATOM    230  CB  LEU A  13     -25.533   8.957  11.986  1.00  5.450          C  
ATOM    231  CG  LEU A  13     -23.981   9.187  11.779  1.00  5.450          C  
ATOM    232  CD1 LEU A  13     -23.494   8.532  10.480  1.00  5.450          C  
ATOM    233  CD2 LEU A  13     -23.711  10.694  11.743  1.00  5.450          C  
ATOM    234  H   LEU A  13     -27.980   8.217  12.646  1.00  4.670          H  
ATOM    235  HA  LEU A  13     -25.788   6.999  11.145  1.00  4.670          H  
ATOM    236 1HB  LEU A  13     -26.057   9.427  11.147  1.00  6.540          H  
ATOM    237 2HB  LEU A  13     -25.827   9.475  12.897  1.00  6.540          H  
ATOM    238  HG  LEU A  13     -23.427   8.741  12.610  1.00  6.540          H  
ATOM    239 1HD1 LEU A  13     -22.422   8.715  10.367  1.00  6.540          H  
ATOM    240 2HD1 LEU A  13     -23.659   7.459  10.508  1.00  6.540          H  
ATOM    241 3HD1 LEU A  13     -24.025   8.957   9.635  1.00  6.540          H  
ATOM    242 1HD2 LEU A  13     -22.643  10.866  11.613  1.00  6.540          H  
ATOM    243 2HD2 LEU A  13     -24.251  11.145  10.919  1.00  6.540          H  
ATOM    244 3HD2 LEU A  13     -24.040  11.144  12.679  1.00  6.540          H  
ATOM    245  N   ARG A  14     -24.891   5.569  12.869  1.00  3.890          N  
ATOM    246  CA  ARG A  14     -24.169   4.722  13.792  1.00  3.890          C  
ATOM    247  C   ARG A  14     -22.966   4.165  13.061  1.00  3.890          C  
ATOM    248  O   ARG A  14     -23.088   3.516  12.022  1.00  3.890          O  
ATOM    249  CB  ARG A  14     -25.068   3.604  14.301  1.00  5.450          C  
ATOM    250  CG  ARG A  14     -26.289   4.083  15.107  1.00  5.450          C  
ATOM    251  CD  ARG A  14     -25.912   4.650  16.433  1.00  5.450          C  
ATOM    252  NE  ARG A  14     -27.073   5.065  17.194  1.00  5.450          N  
ATOM    253  CZ  ARG A  14     -27.669   6.283  17.123  1.00  5.450          C  
ATOM    254  NH1 ARG A  14     -27.221   7.241  16.315  1.00  5.450          N  
ATOM    255  NH2 ARG A  14     -28.727   6.521  17.888  1.00  5.450          N  
ATOM    256  H   ARG A  14     -25.203   5.218  11.964  1.00  4.670          H  
ATOM    257  HA  ARG A  14     -23.809   5.319  14.625  1.00  4.670          H  
ATOM    258 1HB  ARG A  14     -25.441   3.029  13.455  1.00  6.540          H  
ATOM    259 2HB  ARG A  14     -24.491   2.928  14.930  1.00  6.540          H  
ATOM    260 1HG  ARG A  14     -26.834   4.837  14.543  1.00  6.540          H  
ATOM    261 2HG  ARG A  14     -26.948   3.235  15.284  1.00  6.540          H  
ATOM    262 1HD  ARG A  14     -25.387   3.889  17.009  1.00  6.540          H  
ATOM    263 2HD  ARG A  14     -25.267   5.511  16.313  1.00  6.540          H  
ATOM    264  HE  ARG A  14     -27.470   4.388  17.833  1.00  6.540          H  
ATOM    265 1HH1 ARG A  14     -26.403   7.106  15.697  1.00  6.540          H  
ATOM    266 2HH1 ARG A  14     -27.686   8.135  16.293  1.00  6.540          H  
ATOM    267 1HH2 ARG A  14     -29.076   5.802  18.507  1.00  6.540          H  
ATOM    268 2HH2 ARG A  14     -29.185   7.420  17.857  1.00  6.540          H  
ATOM    269  N   ASN A  15     -21.799   4.449  13.609  1.00  3.890          N  
ATOM    270  CA  ASN A  15     -20.544   4.070  12.993  1.00  3.590          C  
ATOM    271  C   ASN A  15     -19.911   2.849  13.621  1.00  3.070          C  
ATOM    272  O   ASN A  15     -20.137   2.551  14.794  1.00  3.190          O  
ATOM    273  CB  ASN A  15     -19.576   5.225  13.076  1.00  5.150          C  
ATOM    274  CG  ASN A  15     -20.069   6.440  12.364  1.00  5.150          C  
ATOM    275  OD1 ASN A  15     -20.699   6.374  11.299  1.00  5.150          O  
ATOM    276  ND2 ASN A  15     -19.793   7.576  12.949  1.00  5.150          N  
ATOM    277  H   ASN A  15     -21.782   4.967  14.474  1.00  4.670          H  
ATOM    278  HA  ASN A  15     -20.729   3.834  11.945  1.00  4.310          H  
ATOM    279 1HB  ASN A  15     -19.400   5.472  14.121  1.00  6.180          H  
ATOM    280 2HB  ASN A  15     -18.613   4.929  12.647  1.00  6.180          H  
ATOM    281 1HD2 ASN A  15     -20.093   8.439  12.542  1.00  6.180          H  
ATOM    282 2HD2 ASN A  15     -19.276   7.586  13.807  1.00  6.180          H  
ATOM    283  N   LYS A  16     -19.068   2.185  12.843  1.00  2.740          N  
ATOM    284  CA  LYS A  16     -18.226   1.112  13.353  1.00  2.280          C  
ATOM    285  C   LYS A  16     -17.094   1.867  14.017  1.00  1.930          C  
ATOM    286  O   LYS A  16     -16.889   3.029  13.661  1.00  2.270          O  
ATOM    287  CB  LYS A  16     -17.691   0.234  12.222  1.00  3.380          C  
ATOM    288  CG  LYS A  16     -18.749  -0.538  11.449  1.00  3.380          C  
ATOM    289  CD  LYS A  16     -18.106  -1.407  10.363  1.00  3.380          C  
ATOM    290  CE  LYS A  16     -19.153  -2.158   9.545  1.00  3.380          C  
ATOM    291  NZ  LYS A  16     -18.526  -3.041   8.519  1.00  3.380          N  
ATOM    292  H   LYS A  16     -18.982   2.472  11.879  1.00  3.290          H  
ATOM    293  HA  LYS A  16     -18.757   0.519  14.100  1.00  2.740          H  
ATOM    294 1HB  LYS A  16     -17.142   0.855  11.515  1.00  4.050          H  
ATOM    295 2HB  LYS A  16     -16.985  -0.487  12.638  1.00  4.050          H  
ATOM    296 1HG  LYS A  16     -19.301  -1.175  12.142  1.00  4.050          H  
ATOM    297 2HG  LYS A  16     -19.448   0.161  10.992  1.00  4.050          H  
ATOM    298 1HD  LYS A  16     -17.522  -0.774   9.690  1.00  4.050          H  
ATOM    299 2HD  LYS A  16     -17.436  -2.131  10.824  1.00  4.050          H  
ATOM    300 1HE  LYS A  16     -19.764  -2.765  10.211  1.00  4.050          H  
ATOM    301 2HE  LYS A  16     -19.793  -1.434   9.039  1.00  4.050          H  
ATOM    302 1HZ  LYS A  16     -19.249  -3.516   7.995  1.00  4.050          H  
ATOM    303 2HZ  LYS A  16     -17.961  -2.486   7.886  1.00  4.050          H  
ATOM    304 3HZ  LYS A  16     -17.940  -3.726   8.977  1.00  4.050          H  
ATOM    305  N   ARG A  17     -16.378   1.284  14.985  1.00  1.650          N  
ATOM    306  CA  ARG A  17     -15.271   2.063  15.555  1.00  1.340          C  
ATOM    307  C   ARG A  17     -13.938   1.327  15.672  1.00  1.120          C  
ATOM    308  O   ARG A  17     -13.805   0.337  16.418  1.00  1.210          O  
ATOM    309  CB  ARG A  17     -15.684   2.575  16.925  1.00  2.000          C  
ATOM    310  CG  ARG A  17     -16.835   3.588  16.904  1.00  2.000          C  
ATOM    311  CD  ARG A  17     -17.274   3.972  18.260  1.00  2.000          C  
ATOM    312  NE  ARG A  17     -17.871   2.844  18.977  1.00  2.000          N  
ATOM    313  CZ  ARG A  17     -19.140   2.402  18.856  1.00  2.000          C  
ATOM    314  NH1 ARG A  17     -20.002   2.961  18.025  1.00  2.000          N  
ATOM    315  NH2 ARG A  17     -19.493   1.380  19.604  1.00  2.000          N  
ATOM    316  H   ARG A  17     -16.591   0.330  15.327  1.00  1.980          H  
ATOM    317  HA  ARG A  17     -15.100   2.928  14.912  1.00  1.610          H  
ATOM    318 1HB  ARG A  17     -16.012   1.730  17.528  1.00  2.400          H  
ATOM    319 2HB  ARG A  17     -14.831   3.036  17.421  1.00  2.400          H  
ATOM    320 1HG  ARG A  17     -16.520   4.481  16.367  1.00  2.400          H  
ATOM    321 2HG  ARG A  17     -17.691   3.153  16.396  1.00  2.400          H  
ATOM    322 1HD  ARG A  17     -16.411   4.315  18.832  1.00  2.400          H  
ATOM    323 2HD  ARG A  17     -18.006   4.773  18.199  1.00  2.400          H  
ATOM    324  HE  ARG A  17     -17.291   2.323  19.649  1.00  2.400          H  
ATOM    325 1HH1 ARG A  17     -19.720   3.733  17.442  1.00  2.400          H  
ATOM    326 2HH1 ARG A  17     -20.941   2.600  17.951  1.00  2.400          H  
ATOM    327 1HH2 ARG A  17     -18.777   0.986  20.236  1.00  2.400          H  
ATOM    328 2HH2 ARG A  17     -20.421   0.994  19.553  1.00  2.400          H  
ATOM    329  N   MET A  18     -12.917   1.865  14.991  1.00  0.950          N  
ATOM    330  CA  MET A  18     -11.599   1.255  15.095  1.00  0.820          C  
ATOM    331  C   MET A  18     -10.491   2.273  15.327  1.00  0.710          C  
ATOM    332  O   MET A  18     -10.473   3.368  14.746  1.00  0.830          O  
ATOM    333  CB  MET A  18     -11.268   0.426  13.875  1.00  1.200          C  
ATOM    334  CG  MET A  18     -12.222  -0.683  13.600  1.00  1.200          C  
ATOM    335  SD  MET A  18     -11.584  -1.886  12.404  1.00  1.200          S  
ATOM    336  CE  MET A  18     -11.689  -1.069  10.834  1.00  1.200          C  
ATOM    337  H   MET A  18     -13.083   2.671  14.371  1.00  1.140          H  
ATOM    338  HA  MET A  18     -11.594   0.595  15.957  1.00  0.980          H  
ATOM    339 1HB  MET A  18     -11.245   1.069  13.014  1.00  1.440          H  
ATOM    340 2HB  MET A  18     -10.281  -0.016  14.015  1.00  1.440          H  
ATOM    341 1HG  MET A  18     -12.461  -1.172  14.528  1.00  1.440          H  
ATOM    342 2HG  MET A  18     -13.144  -0.263  13.203  1.00  1.440          H  
ATOM    343 1HE  MET A  18     -11.325  -1.744  10.055  1.00  1.440          H  
ATOM    344 2HE  MET A  18     -12.726  -0.802  10.627  1.00  1.440          H  
ATOM    345 3HE  MET A  18     -11.084  -0.177  10.844  1.00  1.440          H  
ATOM    346  N   MET A  19      -9.547   1.876  16.162  1.00  0.630          N  
ATOM    347  CA  MET A  19      -8.409   2.710  16.467  1.00  0.680          C  
ATOM    348  C   MET A  19      -7.137   2.123  15.929  1.00  0.580          C  
ATOM    349  O   MET A  19      -6.813   0.953  16.155  1.00  0.700          O  
ATOM    350  CB  MET A  19      -8.334   2.914  17.963  1.00  0.930          C  
ATOM    351  CG  MET A  19      -9.491   3.660  18.497  1.00  0.930          C  
ATOM    352  SD  MET A  19      -9.494   5.345  18.043  1.00  0.930          S  
ATOM    353  CE  MET A  19     -11.236   5.651  18.259  1.00  0.930          C  
ATOM    354  H   MET A  19      -9.625   0.948  16.593  1.00  0.760          H  
ATOM    355  HA  MET A  19      -8.544   3.679  15.988  1.00  0.820          H  
ATOM    356 1HB  MET A  19      -8.340   1.946  18.447  1.00  1.120          H  
ATOM    357 2HB  MET A  19      -7.413   3.433  18.230  1.00  1.120          H  
ATOM    358 1HG  MET A  19     -10.389   3.238  18.095  1.00  1.120          H  
ATOM    359 2HG  MET A  19      -9.529   3.574  19.558  1.00  1.120          H  
ATOM    360 1HE  MET A  19     -11.454   6.693  18.031  1.00  1.120          H  
ATOM    361 2HE  MET A  19     -11.801   5.004  17.583  1.00  1.120          H  
ATOM    362 3HE  MET A  19     -11.519   5.435  19.287  1.00  1.120          H  
ATOM    363  N   PHE A  20      -6.422   2.959  15.214  1.00  0.520          N  
ATOM    364  CA  PHE A  20      -5.167   2.586  14.615  1.00  0.490          C  
ATOM    365  C   PHE A  20      -4.021   3.360  15.261  1.00  0.490          C  
ATOM    366  O   PHE A  20      -3.864   4.581  15.107  1.00  0.650          O  
ATOM    367  CB  PHE A  20      -5.290   2.723  13.085  1.00  0.700          C  
ATOM    368  CG  PHE A  20      -6.130   1.633  12.399  1.00  0.700          C  
ATOM    369  CD1 PHE A  20      -7.509   1.522  12.567  1.00  0.700          C  
ATOM    370  CD2 PHE A  20      -5.525   0.734  11.529  1.00  0.700          C  
ATOM    371  CE1 PHE A  20      -8.209   0.530  11.916  1.00  0.700          C  
ATOM    372  CE2 PHE A  20      -6.265  -0.238  10.880  1.00  0.700          C  
ATOM    373  CZ  PHE A  20      -7.593  -0.336  11.080  1.00  0.700          C  
ATOM    374  H   PHE A  20      -6.777   3.916  15.085  1.00  0.620          H  
ATOM    375  HA  PHE A  20      -4.989   1.530  14.821  1.00  0.590          H  
ATOM    376 1HB  PHE A  20      -5.802   3.633  12.873  1.00  0.840          H  
ATOM    377 2HB  PHE A  20      -4.316   2.764  12.625  1.00  0.840          H  
ATOM    378  HD1 PHE A  20      -8.042   2.211  13.219  1.00  0.840          H  
ATOM    379  HD2 PHE A  20      -4.456   0.796  11.356  1.00  0.840          H  
ATOM    380  HE1 PHE A  20      -9.256   0.445  12.053  1.00  0.840          H  
ATOM    381  HE2 PHE A  20      -5.788  -0.931  10.209  1.00  0.840          H  
ATOM    382  HZ  PHE A  20      -8.169  -1.106  10.567  1.00  0.840          H  
ATOM    383  N   VAL A  21      -3.215   2.621  15.997  1.00  0.480          N  
ATOM    384  CA  VAL A  21      -2.102   3.164  16.742  1.00  0.540          C  
ATOM    385  C   VAL A  21      -0.882   2.514  16.141  1.00  0.590          C  
ATOM    386  O   VAL A  21      -0.915   1.332  15.805  1.00  0.660          O  
ATOM    387  CB  VAL A  21      -2.278   2.928  18.274  1.00  0.730          C  
ATOM    388  CG1 VAL A  21      -2.409   1.488  18.591  1.00  0.730          C  
ATOM    389  CG2 VAL A  21      -1.106   3.520  19.041  1.00  0.730          C  
ATOM    390  H   VAL A  21      -3.379   1.607  16.039  1.00  0.580          H  
ATOM    391  HA  VAL A  21      -2.040   4.228  16.571  1.00  0.650          H  
ATOM    392  HB  VAL A  21      -3.196   3.402  18.592  1.00  0.880          H  
ATOM    393 1HG1 VAL A  21      -2.555   1.365  19.658  1.00  0.880          H  
ATOM    394 2HG1 VAL A  21      -3.257   1.070  18.069  1.00  0.880          H  
ATOM    395 3HG1 VAL A  21      -1.519   0.986  18.295  1.00  0.880          H  
ATOM    396 1HG2 VAL A  21      -1.262   3.366  20.102  1.00  0.880          H  
ATOM    397 2HG2 VAL A  21      -0.181   3.033  18.744  1.00  0.880          H  
ATOM    398 3HG2 VAL A  21      -1.035   4.584  18.839  1.00  0.880          H  
ATOM    399  N   GLY A  22       0.149   3.285  15.895  1.00  0.630          N  
ATOM    400  CA  GLY A  22       1.305   2.702  15.268  1.00  0.770          C  
ATOM    401  C   GLY A  22       2.333   3.750  14.953  1.00  0.770          C  
ATOM    402  O   GLY A  22       2.149   4.926  15.270  1.00  0.720          O  
ATOM    403  H   GLY A  22       0.155   4.260  16.167  1.00  0.760          H  
ATOM    404 1HA  GLY A  22       1.726   1.945  15.915  1.00  0.920          H  
ATOM    405 2HA  GLY A  22       1.003   2.208  14.346  1.00  0.920          H  
ATOM    406  N   ASP A  23       3.441   3.319  14.383  1.00  0.920          N  
ATOM    407  CA  ASP A  23       4.492   4.269  14.065  1.00  1.020          C  
ATOM    408  C   ASP A  23       4.282   4.781  12.631  1.00  1.050          C  
ATOM    409  O   ASP A  23       3.304   4.413  11.957  1.00  1.030          O  
ATOM    410  CB  ASP A  23       5.889   3.676  14.338  1.00  1.390          C  
ATOM    411  CG  ASP A  23       6.368   2.581  13.398  1.00  1.390          C  
ATOM    412  OD1 ASP A  23       5.914   2.568  12.285  1.00  1.390          O  
ATOM    413  OD2 ASP A  23       7.174   1.737  13.818  1.00  1.390          O  
ATOM    414  H   ASP A  23       3.494   2.327  14.126  1.00  1.100          H  
ATOM    415  HA  ASP A  23       4.396   5.128  14.731  1.00  1.220          H  
ATOM    416 1HB  ASP A  23       6.630   4.481  14.340  1.00  1.670          H  
ATOM    417 2HB  ASP A  23       5.885   3.270  15.350  1.00  1.670          H  
ATOM    418  N   SER A  24       5.222   5.594  12.150  1.00  1.180          N  
ATOM    419  CA  SER A  24       5.142   6.242  10.847  1.00  1.270          C  
ATOM    420  C   SER A  24       5.093   5.292   9.648  1.00  1.220          C  
ATOM    421  O   SER A  24       4.685   5.708   8.553  1.00  1.320          O  
ATOM    422  CB  SER A  24       6.296   7.215  10.706  1.00  1.740          C  
ATOM    423  OG  SER A  24       7.530   6.549  10.715  1.00  1.740          O  
ATOM    424  H   SER A  24       6.018   5.816  12.727  1.00  1.420          H  
ATOM    425  HA  SER A  24       4.221   6.825  10.838  1.00  1.520          H  
ATOM    426 1HB  SER A  24       6.185   7.768   9.774  1.00  2.090          H  
ATOM    427 2HB  SER A  24       6.260   7.939  11.521  1.00  2.090          H  
ATOM    428  HG  SER A  24       8.192   7.222  10.525  1.00  2.090          H  
ATOM    429  N   LEU A  25       5.454   4.014   9.849  1.00  1.220          N  
ATOM    430  CA  LEU A  25       5.469   3.017   8.784  1.00  1.360          C  
ATOM    431  C   LEU A  25       4.154   2.925   8.059  1.00  1.300          C  
ATOM    432  O   LEU A  25       4.138   2.614   6.872  1.00  1.510          O  
ATOM    433  CB  LEU A  25       5.812   1.613   9.329  1.00  1.850          C  
ATOM    434  CG  LEU A  25       5.861   0.409   8.263  1.00  1.850          C  
ATOM    435  CD1 LEU A  25       6.954   0.660   7.190  1.00  1.850          C  
ATOM    436  CD2 LEU A  25       6.104  -0.924   9.001  1.00  1.850          C  
ATOM    437  H   LEU A  25       5.718   3.706  10.797  1.00  1.460          H  
ATOM    438  HA  LEU A  25       6.217   3.313   8.061  1.00  1.630          H  
ATOM    439 1HB  LEU A  25       6.775   1.672   9.823  1.00  2.220          H  
ATOM    440 2HB  LEU A  25       5.069   1.357  10.089  1.00  2.220          H  
ATOM    441  HG  LEU A  25       4.904   0.350   7.754  1.00  2.220          H  
ATOM    442 1HD1 LEU A  25       6.957  -0.156   6.478  1.00  2.220          H  
ATOM    443 2HD1 LEU A  25       6.748   1.586   6.658  1.00  2.220          H  
ATOM    444 3HD1 LEU A  25       7.931   0.728   7.656  1.00  2.220          H  
ATOM    445 1HD2 LEU A  25       6.106  -1.745   8.283  1.00  2.220          H  
ATOM    446 2HD2 LEU A  25       7.053  -0.898   9.515  1.00  2.220          H  
ATOM    447 3HD2 LEU A  25       5.305  -1.084   9.730  1.00  2.220          H  
ATOM    448  N   ASN A  26       3.048   3.111   8.780  1.00  1.190          N  
ATOM    449  CA  ASN A  26       1.740   2.976   8.178  1.00  1.390          C  
ATOM    450  C   ASN A  26       0.932   4.272   8.039  1.00  1.200          C  
ATOM    451  O   ASN A  26      -0.298   4.214   7.978  1.00  1.290          O  
ATOM    452  CB  ASN A  26       0.962   1.888   8.886  1.00  1.870          C  
ATOM    453  CG  ASN A  26       1.487   0.510   8.546  1.00  1.870          C  
ATOM    454  OD1 ASN A  26       1.164  -0.023   7.478  1.00  1.870          O  
ATOM    455  ND2 ASN A  26       2.277  -0.066   9.405  1.00  1.870          N  
ATOM    456  H   ASN A  26       3.127   3.377   9.770  1.00  1.430          H  
ATOM    457  HA  ASN A  26       1.900   2.604   7.177  1.00  1.670          H  
ATOM    458 1HB  ASN A  26       1.038   2.034   9.966  1.00  2.240          H  
ATOM    459 2HB  ASN A  26      -0.091   1.940   8.614  1.00  2.240          H  
ATOM    460 1HD2 ASN A  26       2.630  -0.983   9.214  1.00  2.240          H  
ATOM    461 2HD2 ASN A  26       2.525   0.408  10.254  1.00  2.240          H  
ATOM    462  N   ARG A  27       1.570   5.451   8.031  1.00  1.180          N  
ATOM    463  CA  ARG A  27       0.775   6.691   7.889  1.00  1.270          C  
ATOM    464  C   ARG A  27      -0.025   6.763   6.577  1.00  1.270          C  
ATOM    465  O   ARG A  27      -1.217   7.111   6.577  1.00  1.450          O  
ATOM    466  CB  ARG A  27       1.658   7.928   8.030  1.00  1.740          C  
ATOM    467  CG  ARG A  27       0.902   9.271   7.915  1.00  1.740          C  
ATOM    468  CD  ARG A  27       1.791  10.473   8.099  1.00  1.740          C  
ATOM    469  NE  ARG A  27       2.855  10.554   7.092  1.00  1.740          N  
ATOM    470  CZ  ARG A  27       2.704  10.956   5.808  1.00  1.740          C  
ATOM    471  NH1 ARG A  27       1.520  11.296   5.338  1.00  1.740          N  
ATOM    472  NH2 ARG A  27       3.762  11.002   5.014  1.00  1.740          N  
ATOM    473  H   ARG A  27       2.596   5.485   8.114  1.00  1.420          H  
ATOM    474  HA  ARG A  27       0.049   6.724   8.688  1.00  1.520          H  
ATOM    475 1HB  ARG A  27       2.160   7.905   8.998  1.00  2.090          H  
ATOM    476 2HB  ARG A  27       2.428   7.909   7.261  1.00  2.090          H  
ATOM    477 1HG  ARG A  27       0.426   9.335   6.941  1.00  2.090          H  
ATOM    478 2HG  ARG A  27       0.133   9.316   8.684  1.00  2.090          H  
ATOM    479 1HD  ARG A  27       1.195  11.386   8.049  1.00  2.090          H  
ATOM    480 2HD  ARG A  27       2.261  10.416   9.085  1.00  2.090          H  
ATOM    481  HE  ARG A  27       3.793  10.313   7.395  1.00  2.090          H  
ATOM    482 1HH1 ARG A  27       0.705  11.262   5.931  1.00  2.090          H  
ATOM    483 2HH1 ARG A  27       1.420  11.584   4.374  1.00  2.090          H  
ATOM    484 1HH2 ARG A  27       4.672  10.744   5.371  1.00  2.090          H  
ATOM    485 2HH2 ARG A  27       3.660  11.299   4.054  1.00  2.090          H  
ATOM    486  N   ASN A  28       0.641   6.446   5.468  1.00  1.230          N  
ATOM    487  CA  ASN A  28       0.023   6.523   4.149  1.00  1.450          C  
ATOM    488  C   ASN A  28      -0.902   5.335   3.946  1.00  1.330          C  
ATOM    489  O   ASN A  28      -1.944   5.416   3.279  1.00  1.630          O  
ATOM    490  CB  ASN A  28       1.097   6.508   3.091  1.00  1.940          C  
ATOM    491  CG  ASN A  28       1.919   7.757   3.034  1.00  1.940          C  
ATOM    492  OD1 ASN A  28       1.477   8.811   2.561  1.00  1.940          O  
ATOM    493  ND2 ASN A  28       3.136   7.660   3.516  1.00  1.940          N  
ATOM    494  H   ASN A  28       1.611   6.164   5.562  1.00  1.480          H  
ATOM    495  HA  ASN A  28      -0.571   7.436   4.078  1.00  1.740          H  
ATOM    496 1HB  ASN A  28       1.757   5.670   3.292  1.00  2.330          H  
ATOM    497 2HB  ASN A  28       0.644   6.339   2.115  1.00  2.330          H  
ATOM    498 1HD2 ASN A  28       3.746   8.451   3.497  1.00  2.330          H  
ATOM    499 2HD2 ASN A  28       3.461   6.796   3.905  1.00  2.330          H  
ATOM    500  N   GLN A  29      -0.511   4.222   4.546  1.00  1.160          N  
ATOM    501  CA  GLN A  29      -1.251   2.995   4.435  1.00  1.290          C  
ATOM    502  C   GLN A  29      -2.586   3.147   5.133  1.00  1.110          C  
ATOM    503  O   GLN A  29      -3.609   2.741   4.585  1.00  1.100          O  
ATOM    504  CB  GLN A  29      -0.411   1.854   5.005  1.00  1.750          C  
ATOM    505  CG  GLN A  29       0.817   1.528   4.156  1.00  1.750          C  
ATOM    506  CD  GLN A  29       2.006   2.453   4.347  1.00  1.750          C  
ATOM    507  OE1 GLN A  29       1.908   3.528   4.947  1.00  1.750          O  
ATOM    508  NE2 GLN A  29       3.146   2.049   3.826  1.00  1.750          N  
ATOM    509  H   GLN A  29       0.363   4.226   5.068  1.00  1.390          H  
ATOM    510  HA  GLN A  29      -1.443   2.794   3.383  1.00  1.550          H  
ATOM    511 1HB  GLN A  29      -0.098   2.097   6.005  1.00  2.100          H  
ATOM    512 2HB  GLN A  29      -0.999   0.961   5.064  1.00  2.100          H  
ATOM    513 1HG  GLN A  29       1.133   0.509   4.368  1.00  2.100          H  
ATOM    514 2HG  GLN A  29       0.521   1.618   3.147  1.00  2.100          H  
ATOM    515 1HE2 GLN A  29       3.968   2.615   3.931  1.00  2.100          H  
ATOM    516 2HE2 GLN A  29       3.200   1.181   3.334  1.00  2.100          H  
ATOM    517  N   TRP A  30      -2.602   3.839   6.274  1.00  1.100          N  
ATOM    518  CA  TRP A  30      -3.835   4.077   6.991  1.00  1.120          C  
ATOM    519  C   TRP A  30      -4.837   4.849   6.159  1.00  0.930          C  
ATOM    520  O   TRP A  30      -6.004   4.467   6.092  1.00  0.900          O  
ATOM    521  CB  TRP A  30      -3.617   4.781   8.305  1.00  1.560          C  
ATOM    522  CG  TRP A  30      -4.902   5.081   8.968  1.00  1.560          C  
ATOM    523  CD1 TRP A  30      -5.633   4.228   9.719  1.00  1.560          C  
ATOM    524  CD2 TRP A  30      -5.620   6.340   8.974  1.00  1.560          C  
ATOM    525  NE1 TRP A  30      -6.746   4.856  10.185  1.00  1.560          N  
ATOM    526  CE2 TRP A  30      -6.756   6.149   9.744  1.00  1.560          C  
ATOM    527  CE3 TRP A  30      -5.383   7.591   8.405  1.00  1.560          C  
ATOM    528  CZ2 TRP A  30      -7.668   7.166   9.978  1.00  1.560          C  
ATOM    529  CZ3 TRP A  30      -6.294   8.606   8.630  1.00  1.560          C  
ATOM    530  CH2 TRP A  30      -7.409   8.396   9.402  1.00  1.560          C  
ATOM    531  H   TRP A  30      -1.720   4.134   6.692  1.00  1.320          H  
ATOM    532  HA  TRP A  30      -4.265   3.113   7.227  1.00  1.340          H  
ATOM    533 1HB  TRP A  30      -3.022   4.150   8.958  1.00  1.870          H  
ATOM    534 2HB  TRP A  30      -3.063   5.707   8.145  1.00  1.870          H  
ATOM    535  HD1 TRP A  30      -5.370   3.194   9.923  1.00  1.870          H  
ATOM    536  HE1 TRP A  30      -7.452   4.444  10.776  1.00  1.870          H  
ATOM    537  HE3 TRP A  30      -4.498   7.768   7.799  1.00  1.870          H  
ATOM    538  HZ2 TRP A  30      -8.556   7.023  10.586  1.00  1.870          H  
ATOM    539  HZ3 TRP A  30      -6.102   9.580   8.181  1.00  1.870          H  
ATOM    540  HH2 TRP A  30      -8.107   9.217   9.565  1.00  1.870          H  
ATOM    541  N   GLU A  31      -4.428   5.920   5.475  1.00  0.980          N  
ATOM    542  CA  GLU A  31      -5.462   6.626   4.708  1.00  1.080          C  
ATOM    543  C   GLU A  31      -6.139   5.663   3.706  1.00  0.940          C  
ATOM    544  O   GLU A  31      -7.368   5.709   3.503  1.00  0.990          O  
ATOM    545  CB  GLU A  31      -4.873   7.831   3.976  1.00  1.470          C  
ATOM    546  CG  GLU A  31      -4.462   8.985   4.891  1.00  1.470          C  
ATOM    547  CD  GLU A  31      -3.872  10.149   4.138  1.00  1.470          C  
ATOM    548  OE1 GLU A  31      -3.629  10.006   2.964  1.00  1.470          O  
ATOM    549  OE2 GLU A  31      -3.666  11.179   4.736  1.00  1.470          O  
ATOM    550  H   GLU A  31      -3.456   6.256   5.553  1.00  1.180          H  
ATOM    551  HA  GLU A  31      -6.221   6.984   5.403  1.00  1.300          H  
ATOM    552 1HB  GLU A  31      -3.985   7.513   3.422  1.00  1.770          H  
ATOM    553 2HB  GLU A  31      -5.594   8.207   3.251  1.00  1.770          H  
ATOM    554 1HG  GLU A  31      -5.335   9.323   5.446  1.00  1.770          H  
ATOM    555 2HG  GLU A  31      -3.728   8.615   5.608  1.00  1.770          H  
ATOM    556  N   SER A  32      -5.346   4.783   3.087  1.00  0.910          N  
ATOM    557  CA  SER A  32      -5.913   3.773   2.196  1.00  1.040          C  
ATOM    558  C   SER A  32      -6.775   2.737   2.970  1.00  0.940          C  
ATOM    559  O   SER A  32      -7.816   2.302   2.466  1.00  1.070          O  
ATOM    560  CB  SER A  32      -4.830   3.129   1.374  1.00  1.400          C  
ATOM    561  OG  SER A  32      -4.288   4.033   0.442  1.00  1.400          O  
ATOM    562  H   SER A  32      -4.325   4.846   3.220  1.00  1.090          H  
ATOM    563  HA  SER A  32      -6.569   4.286   1.493  1.00  1.250          H  
ATOM    564 1HB  SER A  32      -4.049   2.834   2.049  1.00  1.680          H  
ATOM    565 2HB  SER A  32      -5.209   2.243   0.872  1.00  1.680          H  
ATOM    566  HG  SER A  32      -3.640   3.539  -0.066  1.00  1.680          H  
ATOM    567  N   MET A  33      -6.361   2.349   4.191  1.00  0.870          N  
ATOM    568  CA  MET A  33      -7.147   1.414   5.023  1.00  0.990          C  
ATOM    569  C   MET A  33      -8.534   1.986   5.301  1.00  0.880          C  
ATOM    570  O   MET A  33      -9.530   1.255   5.289  1.00  1.010          O  
ATOM    571  CB  MET A  33      -6.474   1.142   6.368  1.00  1.340          C  
ATOM    572  CG  MET A  33      -5.196   0.351   6.304  1.00  1.340          C  
ATOM    573  SD  MET A  33      -4.406   0.203   7.901  1.00  1.340          S  
ATOM    574  CE  MET A  33      -2.798  -0.439   7.460  1.00  1.340          C  
ATOM    575  H   MET A  33      -5.447   2.682   4.513  1.00  1.040          H  
ATOM    576  HA  MET A  33      -7.266   0.478   4.480  1.00  1.190          H  
ATOM    577 1HB  MET A  33      -6.280   2.078   6.867  1.00  1.610          H  
ATOM    578 2HB  MET A  33      -7.164   0.587   7.003  1.00  1.610          H  
ATOM    579 1HG  MET A  33      -5.410  -0.650   5.930  1.00  1.610          H  
ATOM    580 2HG  MET A  33      -4.519   0.820   5.630  1.00  1.610          H  
ATOM    581 1HE  MET A  33      -2.197  -0.582   8.358  1.00  1.610          H  
ATOM    582 2HE  MET A  33      -2.911  -1.394   6.941  1.00  1.610          H  
ATOM    583 3HE  MET A  33      -2.303   0.267   6.807  1.00  1.610          H  
ATOM    584  N   VAL A  34      -8.603   3.300   5.554  1.00  0.790          N  
ATOM    585  CA  VAL A  34      -9.878   3.953   5.836  1.00  0.900          C  
ATOM    586  C   VAL A  34     -10.760   3.801   4.632  1.00  0.960          C  
ATOM    587  O   VAL A  34     -11.950   3.489   4.755  1.00  1.080          O  
ATOM    588  CB  VAL A  34      -9.729   5.469   6.084  1.00  1.220          C  
ATOM    589  CG1 VAL A  34     -11.123   6.133   6.208  1.00  1.220          C  
ATOM    590  CG2 VAL A  34      -8.937   5.714   7.281  1.00  1.220          C  
ATOM    591  H   VAL A  34      -7.716   3.817   5.592  1.00  0.950          H  
ATOM    592  HA  VAL A  34     -10.355   3.471   6.685  1.00  1.080          H  
ATOM    593  HB  VAL A  34      -9.223   5.918   5.230  1.00  1.460          H  
ATOM    594 1HG1 VAL A  34     -10.997   7.202   6.365  1.00  1.460          H  
ATOM    595 2HG1 VAL A  34     -11.715   5.984   5.302  1.00  1.460          H  
ATOM    596 3HG1 VAL A  34     -11.656   5.702   7.056  1.00  1.460          H  
ATOM    597 1HG2 VAL A  34      -8.834   6.784   7.412  1.00  1.460          H  
ATOM    598 2HG2 VAL A  34      -9.420   5.300   8.115  1.00  1.460          H  
ATOM    599 3HG2 VAL A  34      -7.966   5.270   7.180  1.00  1.460          H  
ATOM    600  N   CYS A  35     -10.176   4.056   3.462  1.00  1.030          N  
ATOM    601  CA  CYS A  35     -10.913   3.952   2.231  1.00  1.330          C  
ATOM    602  C   CYS A  35     -11.477   2.541   2.072  1.00  1.400          C  
ATOM    603  O   CYS A  35     -12.657   2.403   1.767  1.00  1.690          O  
ATOM    604  CB  CYS A  35     -10.015   4.296   1.046  1.00  1.740          C  
ATOM    605  SG  CYS A  35      -9.474   6.022   1.031  1.00  1.740          S  
ATOM    606  H   CYS A  35      -9.204   4.376   3.465  1.00  1.240          H  
ATOM    607  HA  CYS A  35     -11.738   4.662   2.261  1.00  1.600          H  
ATOM    608 1HB  CYS A  35      -9.143   3.666   1.032  1.00  2.090          H  
ATOM    609 2HB  CYS A  35     -10.561   4.110   0.122  1.00  2.090          H  
ATOM    610  HG  CYS A  35      -8.614   5.918   2.087  1.00  2.090          H  
ATOM    611  N   LEU A  36     -10.696   1.486   2.363  1.00  1.270          N  
ATOM    612  CA  LEU A  36     -11.247   0.127   2.220  1.00  1.500          C  
ATOM    613  C   LEU A  36     -12.432  -0.118   3.147  1.00  1.410          C  
ATOM    614  O   LEU A  36     -13.455  -0.671   2.730  1.00  1.570          O  
ATOM    615  CB  LEU A  36     -10.194  -0.943   2.565  1.00  2.010          C  
ATOM    616  CG  LEU A  36      -9.007  -1.142   1.606  1.00  2.010          C  
ATOM    617  CD1 LEU A  36      -8.006  -2.070   2.263  1.00  2.010          C  
ATOM    618  CD2 LEU A  36      -9.481  -1.769   0.303  1.00  2.010          C  
ATOM    619  H   LEU A  36      -9.708   1.648   2.594  1.00  1.520          H  
ATOM    620  HA  LEU A  36     -11.588   0.004   1.198  1.00  1.800          H  
ATOM    621 1HB  LEU A  36      -9.778  -0.700   3.543  1.00  2.410          H  
ATOM    622 2HB  LEU A  36     -10.708  -1.901   2.655  1.00  2.410          H  
ATOM    623  HG  LEU A  36      -8.525  -0.181   1.411  1.00  2.410          H  
ATOM    624 1HD1 LEU A  36      -7.158  -2.220   1.596  1.00  2.410          H  
ATOM    625 2HD1 LEU A  36      -7.661  -1.640   3.200  1.00  2.410          H  
ATOM    626 3HD1 LEU A  36      -8.485  -3.017   2.458  1.00  2.410          H  
ATOM    627 1HD2 LEU A  36      -8.623  -1.920  -0.356  1.00  2.410          H  
ATOM    628 2HD2 LEU A  36      -9.949  -2.732   0.511  1.00  2.410          H  
ATOM    629 3HD2 LEU A  36     -10.197  -1.120  -0.191  1.00  2.410          H  
ATOM    630  N   VAL A  37     -12.318   0.350   4.385  1.00  1.260          N  
ATOM    631  CA  VAL A  37     -13.363   0.161   5.383  1.00  1.420          C  
ATOM    632  C   VAL A  37     -14.666   0.831   4.991  1.00  1.490          C  
ATOM    633  O   VAL A  37     -15.742   0.305   5.274  1.00  1.640          O  
ATOM    634  CB  VAL A  37     -12.897   0.641   6.770  1.00  1.920          C  
ATOM    635  CG1 VAL A  37     -14.081   0.630   7.782  1.00  1.920          C  
ATOM    636  CG2 VAL A  37     -11.793  -0.289   7.248  1.00  1.920          C  
ATOM    637  H   VAL A  37     -11.432   0.799   4.654  1.00  1.510          H  
ATOM    638  HA  VAL A  37     -13.559  -0.903   5.455  1.00  1.700          H  
ATOM    639  HB  VAL A  37     -12.512   1.661   6.687  1.00  2.310          H  
ATOM    640 1HG1 VAL A  37     -13.745   0.956   8.753  1.00  2.310          H  
ATOM    641 2HG1 VAL A  37     -14.874   1.297   7.451  1.00  2.310          H  
ATOM    642 3HG1 VAL A  37     -14.474  -0.385   7.863  1.00  2.310          H  
ATOM    643 1HG2 VAL A  37     -11.421   0.016   8.196  1.00  2.310          H  
ATOM    644 2HG2 VAL A  37     -12.201  -1.286   7.332  1.00  2.310          H  
ATOM    645 3HG2 VAL A  37     -10.977  -0.285   6.537  1.00  2.310          H  
ATOM    646  N   GLN A  38     -14.584   2.047   4.461  1.00  1.540          N  
ATOM    647  CA  GLN A  38     -15.788   2.753   4.062  1.00  1.820          C  
ATOM    648  C   GLN A  38     -16.269   2.414   2.636  1.00  1.870          C  
ATOM    649  O   GLN A  38     -17.465   2.461   2.358  1.00  2.110          O  
ATOM    650  CB  GLN A  38     -15.563   4.255   4.234  1.00  2.440          C  
ATOM    651  CG  GLN A  38     -15.390   4.652   5.705  1.00  2.440          C  
ATOM    652  CD  GLN A  38     -15.215   6.142   5.939  1.00  2.440          C  
ATOM    653  OE1 GLN A  38     -14.424   6.839   5.284  1.00  2.440          O  
ATOM    654  NE2 GLN A  38     -16.001   6.632   6.885  1.00  2.440          N  
ATOM    655  H   GLN A  38     -13.659   2.481   4.350  1.00  1.850          H  
ATOM    656  HA  GLN A  38     -16.582   2.462   4.746  1.00  2.180          H  
ATOM    657 1HB  GLN A  38     -14.657   4.548   3.695  1.00  2.920          H  
ATOM    658 2HB  GLN A  38     -16.399   4.808   3.813  1.00  2.920          H  
ATOM    659 1HG  GLN A  38     -16.267   4.324   6.259  1.00  2.920          H  
ATOM    660 2HG  GLN A  38     -14.501   4.145   6.091  1.00  2.920          H  
ATOM    661 1HE2 GLN A  38     -16.009   7.625   7.128  1.00  2.920          H  
ATOM    662 2HE2 GLN A  38     -16.639   6.029   7.373  1.00  2.920          H  
ATOM    663  N   SER A  39     -15.358   2.069   1.720  1.00  1.760          N  
ATOM    664  CA  SER A  39     -15.703   1.784   0.319  1.00  1.950          C  
ATOM    665  C   SER A  39     -16.639   0.605   0.201  1.00  2.100          C  
ATOM    666  O   SER A  39     -17.552   0.590  -0.624  1.00  2.140          O  
ATOM    667  CB  SER A  39     -14.457   1.494  -0.502  1.00  2.650          C  
ATOM    668  OG  SER A  39     -13.649   2.628  -0.628  1.00  2.650          O  
ATOM    669  H   SER A  39     -14.379   2.046   1.976  1.00  2.110          H  
ATOM    670  HA  SER A  39     -16.201   2.661  -0.097  1.00  2.340          H  
ATOM    671 1HB  SER A  39     -13.890   0.693  -0.022  1.00  3.180          H  
ATOM    672 2HB  SER A  39     -14.751   1.142  -1.488  1.00  3.180          H  
ATOM    673  HG  SER A  39     -13.277   2.773   0.255  1.00  3.180          H  
ATOM    674  N   VAL A  40     -16.426  -0.379   1.055  1.00  2.330          N  
ATOM    675  CA  VAL A  40     -17.232  -1.588   1.082  1.00  2.600          C  
ATOM    676  C   VAL A  40     -18.631  -1.409   1.678  1.00  2.930          C  
ATOM    677  O   VAL A  40     -19.416  -2.357   1.675  1.00  3.220          O  
ATOM    678  CB  VAL A  40     -16.500  -2.675   1.872  1.00  3.530          C  
ATOM    679  CG1 VAL A  40     -15.151  -2.985   1.195  1.00  3.530          C  
ATOM    680  CG2 VAL A  40     -16.320  -2.182   3.309  1.00  3.530          C  
ATOM    681  H   VAL A  40     -15.611  -0.294   1.668  1.00  2.800          H  
ATOM    682  HA  VAL A  40     -17.345  -1.931   0.054  1.00  3.120          H  
ATOM    683  HB  VAL A  40     -17.088  -3.589   1.872  1.00  4.240          H  
ATOM    684 1HG1 VAL A  40     -14.630  -3.755   1.745  1.00  4.240          H  
ATOM    685 2HG1 VAL A  40     -15.337  -3.330   0.180  1.00  4.240          H  
ATOM    686 3HG1 VAL A  40     -14.535  -2.100   1.158  1.00  4.240          H  
ATOM    687 1HG2 VAL A  40     -15.819  -2.909   3.897  1.00  4.240          H  
ATOM    688 2HG2 VAL A  40     -15.743  -1.279   3.314  1.00  4.240          H  
ATOM    689 3HG2 VAL A  40     -17.283  -1.984   3.764  1.00  4.240          H  
ATOM    690  N   VAL A  41     -18.927  -0.252   2.265  1.00  3.030          N  
ATOM    691  CA  VAL A  41     -20.227  -0.048   2.871  1.00  3.530          C  
ATOM    692  C   VAL A  41     -21.216   0.435   1.804  1.00  3.670          C  
ATOM    693  O   VAL A  41     -20.934   1.418   1.125  1.00  3.580          O  
ATOM    694  CB  VAL A  41     -20.115   0.975   4.015  1.00  4.740          C  
ATOM    695  CG1 VAL A  41     -21.490   1.265   4.621  1.00  4.740          C  
ATOM    696  CG2 VAL A  41     -19.162   0.418   5.072  1.00  4.740          C  
ATOM    697  H   VAL A  41     -18.264   0.529   2.236  1.00  3.640          H  
ATOM    698  HA  VAL A  41     -20.533  -0.981   3.318  1.00  4.240          H  
ATOM    699  HB  VAL A  41     -19.715   1.914   3.620  1.00  5.690          H  
ATOM    700 1HG1 VAL A  41     -21.382   1.994   5.422  1.00  5.690          H  
ATOM    701 2HG1 VAL A  41     -22.157   1.672   3.860  1.00  5.690          H  
ATOM    702 3HG1 VAL A  41     -21.915   0.348   5.023  1.00  5.690          H  
ATOM    703 1HG2 VAL A  41     -19.052   1.136   5.883  1.00  5.690          H  
ATOM    704 2HG2 VAL A  41     -19.558  -0.516   5.460  1.00  5.690          H  
ATOM    705 3HG2 VAL A  41     -18.188   0.238   4.622  1.00  5.690          H  
ATOM    706  N   PRO A  42     -22.381  -0.212   1.616  1.00  3.890          N  
ATOM    707  CA  PRO A  42     -23.379   0.176   0.640  1.00  3.890          C  
ATOM    708  C   PRO A  42     -23.773   1.639   0.849  1.00  3.890          C  
ATOM    709  O   PRO A  42     -23.889   2.059   2.002  1.00  3.890          O  
ATOM    710  CB  PRO A  42     -24.544  -0.766   0.963  1.00  5.830          C  
ATOM    711  CG  PRO A  42     -23.892  -1.979   1.579  1.00  5.830          C  
ATOM    712  CD  PRO A  42     -22.723  -1.438   2.374  1.00  5.830          C  
ATOM    713  HA  PRO A  42     -22.959  -0.028  -0.354  1.00  4.670          H  
ATOM    714 1HB  PRO A  42     -25.249  -0.265   1.648  1.00  7.000          H  
ATOM    715 2HB  PRO A  42     -25.105  -1.002   0.049  1.00  7.000          H  
ATOM    716 1HG  PRO A  42     -24.617  -2.521   2.207  1.00  7.000          H  
ATOM    717 2HG  PRO A  42     -23.574  -2.678   0.790  1.00  7.000          H  
ATOM    718 1HD  PRO A  42     -23.011  -1.202   3.408  1.00  7.000          H  
ATOM    719 2HD  PRO A  42     -21.924  -2.193   2.308  1.00  7.000          H  
ATOM    720  N   PRO A  43     -23.986   2.418  -0.222  1.00  3.890          N  
ATOM    721  CA  PRO A  43     -24.374   3.815  -0.200  1.00  3.890          C  
ATOM    722  C   PRO A  43     -25.819   3.962   0.225  1.00  3.890          C  
ATOM    723  O   PRO A  43     -26.615   3.042   0.032  1.00  3.890          O  
ATOM    724  CB  PRO A  43     -24.187   4.240  -1.658  1.00  5.830          C  
ATOM    725  CG  PRO A  43     -24.413   2.966  -2.452  1.00  5.830          C  
ATOM    726  CD  PRO A  43     -23.855   1.855  -1.579  1.00  5.830          C  
ATOM    727  HA  PRO A  43     -23.706   4.370   0.475  1.00  4.670          H  
ATOM    728 1HB  PRO A  43     -24.923   5.029  -1.906  1.00  7.000          H  
ATOM    729 2HB  PRO A  43     -23.188   4.672  -1.801  1.00  7.000          H  
ATOM    730 1HG  PRO A  43     -25.493   2.840  -2.650  1.00  7.000          H  
ATOM    731 2HG  PRO A  43     -23.917   3.033  -3.431  1.00  7.000          H  
ATOM    732 1HD  PRO A  43     -24.487   0.961  -1.694  1.00  7.000          H  
ATOM    733 2HD  PRO A  43     -22.796   1.670  -1.826  1.00  7.000          H  
ATOM    734  N   GLY A  44     -26.173   5.135   0.732  1.00  3.890          N  
ATOM    735  CA  GLY A  44     -27.560   5.421   1.053  1.00  3.890          C  
ATOM    736  C   GLY A  44     -28.266   6.063  -0.139  1.00  3.890          C  
ATOM    737  O   GLY A  44     -27.681   6.212  -1.210  1.00  3.890          O  
ATOM    738  H   GLY A  44     -25.474   5.849   0.885  1.00  4.670          H  
ATOM    739 1HA  GLY A  44     -28.054   4.488   1.318  1.00  4.670          H  
ATOM    740 2HA  GLY A  44     -27.612   6.079   1.919  1.00  4.670          H  
ATOM    741  N   ARG A  45     -29.516   6.496   0.058  1.00  3.890          N  
ATOM    742  CA  ARG A  45     -30.281   7.121  -1.024  1.00  3.890          C  
ATOM    743  C   ARG A  45     -30.046   8.628  -1.103  1.00  3.890          C  
ATOM    744  O   ARG A  45     -30.526   9.301  -2.015  1.00  3.890          O  
ATOM    745  CB  ARG A  45     -31.769   6.898  -0.835  1.00  5.450          C  
ATOM    746  CG  ARG A  45     -32.241   5.476  -0.939  1.00  5.450          C  
ATOM    747  CD  ARG A  45     -33.715   5.426  -0.896  1.00  5.450          C  
ATOM    748  NE  ARG A  45     -34.226   4.075  -0.823  1.00  5.450          N  
ATOM    749  CZ  ARG A  45     -34.400   3.212  -1.836  1.00  5.450          C  
ATOM    750  NH1 ARG A  45     -34.087   3.516  -3.083  1.00  5.450          N  
ATOM    751  NH2 ARG A  45     -34.900   2.034  -1.527  1.00  5.450          N  
ATOM    752  H   ARG A  45     -29.946   6.355   0.962  1.00  4.670          H  
ATOM    753  HA  ARG A  45     -29.975   6.671  -1.969  1.00  4.670          H  
ATOM    754 1HB  ARG A  45     -32.047   7.246   0.152  1.00  6.540          H  
ATOM    755 2HB  ARG A  45     -32.322   7.492  -1.561  1.00  6.540          H  
ATOM    756 1HG  ARG A  45     -31.894   5.045  -1.875  1.00  6.540          H  
ATOM    757 2HG  ARG A  45     -31.855   4.893  -0.106  1.00  6.540          H  
ATOM    758 1HD  ARG A  45     -34.054   5.959  -0.018  1.00  6.540          H  
ATOM    759 2HD  ARG A  45     -34.125   5.906  -1.782  1.00  6.540          H  
ATOM    760  HE  ARG A  45     -34.524   3.730   0.095  1.00  6.540          H  
ATOM    761 1HH1 ARG A  45     -33.704   4.421  -3.304  1.00  6.540          H  
ATOM    762 2HH1 ARG A  45     -34.231   2.840  -3.819  1.00  6.540          H  
ATOM    763 1HH2 ARG A  45     -35.124   1.862  -0.530  1.00  6.540          H  
ATOM    764 2HH2 ARG A  45     -35.059   1.332  -2.233  1.00  6.540          H  
ATOM    765  N   LYS A  46     -29.345   9.148  -0.110  1.00  3.890          N  
ATOM    766  CA  LYS A  46     -29.028  10.560   0.010  1.00  3.890          C  
ATOM    767  C   LYS A  46     -27.745  10.652   0.822  1.00  3.890          C  
ATOM    768  O   LYS A  46     -27.554   9.867   1.753  1.00  3.890          O  
ATOM    769  CB  LYS A  46     -30.207  11.321   0.614  1.00  5.450          C  
ATOM    770  CG  LYS A  46     -30.047  12.839   0.649  1.00  5.450          C  
ATOM    771  CD  LYS A  46     -31.377  13.537   1.005  1.00  5.450          C  
ATOM    772  CE  LYS A  46     -31.210  15.049   1.072  1.00  5.450          C  
ATOM    773  NZ  LYS A  46     -32.490  15.738   1.408  1.00  5.450          N  
ATOM    774  H   LYS A  46     -28.986   8.512   0.584  1.00  4.670          H  
ATOM    775  HA  LYS A  46     -28.825  10.967  -0.981  1.00  4.670          H  
ATOM    776 1HB  LYS A  46     -31.111  11.095   0.050  1.00  6.540          H  
ATOM    777 2HB  LYS A  46     -30.361  10.977   1.632  1.00  6.540          H  
ATOM    778 1HG  LYS A  46     -29.290  13.107   1.397  1.00  6.540          H  
ATOM    779 2HG  LYS A  46     -29.709  13.191  -0.324  1.00  6.540          H  
ATOM    780 1HD  LYS A  46     -32.108  13.304   0.230  1.00  6.540          H  
ATOM    781 2HD  LYS A  46     -31.765  13.176   1.945  1.00  6.540          H  
ATOM    782 1HE  LYS A  46     -30.467  15.290   1.832  1.00  6.540          H  
ATOM    783 2HE  LYS A  46     -30.858  15.413   0.106  1.00  6.540          H  
ATOM    784 1HZ  LYS A  46     -32.335  16.737   1.443  1.00  6.540          H  
ATOM    785 2HZ  LYS A  46     -33.183  15.530   0.702  1.00  6.540          H  
ATOM    786 3HZ  LYS A  46     -32.821  15.419   2.308  1.00  6.540          H  
ATOM    787  N   SER A  47     -26.855  11.571   0.456  1.00  3.890          N  
ATOM    788  CA  SER A  47     -25.592  11.714   1.165  1.00  3.890          C  
ATOM    789  C   SER A  47     -25.694  12.352   2.541  1.00  3.890          C  
ATOM    790  O   SER A  47     -26.633  13.083   2.865  1.00  3.890          O  
ATOM    791  CB  SER A  47     -24.616  12.507   0.318  1.00  5.450          C  
ATOM    792  OG  SER A  47     -25.043  13.832   0.158  1.00  5.450          O  
ATOM    793  H   SER A  47     -27.051  12.195  -0.315  1.00  4.670          H  
ATOM    794  HA  SER A  47     -25.179  10.713   1.300  1.00  4.670          H  
ATOM    795 1HB  SER A  47     -23.635  12.499   0.796  1.00  6.540          H  
ATOM    796 2HB  SER A  47     -24.509  12.036  -0.655  1.00  6.540          H  
ATOM    797  HG  SER A  47     -24.353  14.274  -0.344  1.00  6.540          H  
ATOM    798  N   LEU A  48     -24.659  12.092   3.330  1.00  3.890          N  
ATOM    799  CA  LEU A  48     -24.460  12.611   4.671  1.00  3.890          C  
ATOM    800  C   LEU A  48     -23.056  13.196   4.729  1.00  3.890          C  
ATOM    801  O   LEU A  48     -22.136  12.616   4.152  1.00  3.890          O  
ATOM    802  CB  LEU A  48     -24.699  11.457   5.671  1.00  5.450          C  
ATOM    803  CG  LEU A  48     -24.537  11.721   7.171  1.00  5.450          C  
ATOM    804  CD1 LEU A  48     -25.617  10.935   7.928  1.00  5.450          C  
ATOM    805  CD2 LEU A  48     -23.155  11.230   7.623  1.00  5.450          C  
ATOM    806  H   LEU A  48     -23.946  11.479   2.963  1.00  4.670          H  
ATOM    807  HA  LEU A  48     -25.182  13.408   4.857  1.00  4.670          H  
ATOM    808 1HB  LEU A  48     -25.690  11.079   5.517  1.00  6.540          H  
ATOM    809 2HB  LEU A  48     -24.002  10.657   5.416  1.00  6.540          H  
ATOM    810  HG  LEU A  48     -24.651  12.783   7.379  1.00  6.540          H  
ATOM    811 1HD1 LEU A  48     -25.523  11.102   8.994  1.00  6.540          H  
ATOM    812 2HD1 LEU A  48     -26.604  11.269   7.609  1.00  6.540          H  
ATOM    813 3HD1 LEU A  48     -25.516   9.870   7.722  1.00  6.540          H  
ATOM    814 1HD2 LEU A  48     -23.030  11.403   8.690  1.00  6.540          H  
ATOM    815 2HD2 LEU A  48     -23.057  10.166   7.419  1.00  6.540          H  
ATOM    816 3HD2 LEU A  48     -22.389  11.752   7.092  1.00  6.540          H  
ATOM    817  N   ASN A  49     -22.867  14.340   5.394  1.00  3.890          N  
ATOM    818  CA  ASN A  49     -21.518  14.896   5.434  1.00  3.890          C  
ATOM    819  C   ASN A  49     -20.594  13.840   6.000  1.00  3.890          C  
ATOM    820  O   ASN A  49     -20.736  13.443   7.153  1.00  3.890          O  
ATOM    821  CB  ASN A  49     -21.474  16.155   6.275  1.00  5.450          C  
ATOM    822  CG  ASN A  49     -22.234  17.285   5.647  1.00  5.450          C  
ATOM    823  OD1 ASN A  49     -22.417  17.337   4.424  1.00  5.450          O  
ATOM    824  ND2 ASN A  49     -22.689  18.196   6.462  1.00  5.450          N  
ATOM    825  H   ASN A  49     -23.638  14.800   5.854  1.00  4.670          H  
ATOM    826  HA  ASN A  49     -21.188  15.121   4.420  1.00  4.670          H  
ATOM    827 1HB  ASN A  49     -21.890  15.949   7.262  1.00  6.540          H  
ATOM    828 2HB  ASN A  49     -20.437  16.460   6.414  1.00  6.540          H  
ATOM    829 1HD2 ASN A  49     -23.206  18.974   6.105  1.00  6.540          H  
ATOM    830 2HD2 ASN A  49     -22.522  18.118   7.446  1.00  6.540          H  
ATOM    831  N   LYS A  50     -19.590  13.473   5.214  1.00  3.890          N  
ATOM    832  CA  LYS A  50     -18.689  12.386   5.547  1.00  3.890          C  
ATOM    833  C   LYS A  50     -18.019  12.472   6.899  1.00  3.890          C  
ATOM    834  O   LYS A  50     -17.444  13.497   7.273  1.00  3.890          O  
ATOM    835  CB  LYS A  50     -17.609  12.245   4.469  1.00  5.450          C  
ATOM    836  CG  LYS A  50     -16.668  11.049   4.685  1.00  5.450          C  
ATOM    837  CD  LYS A  50     -15.666  10.882   3.558  1.00  5.450          C  
ATOM    838  CE  LYS A  50     -14.806   9.642   3.796  1.00  5.450          C  
ATOM    839  NZ  LYS A  50     -13.793   9.439   2.723  1.00  5.450          N  
ATOM    840  H   LYS A  50     -19.521  13.903   4.305  1.00  4.670          H  
ATOM    841  HA  LYS A  50     -19.281  11.470   5.547  1.00  4.670          H  
ATOM    842 1HB  LYS A  50     -18.083  12.129   3.495  1.00  6.540          H  
ATOM    843 2HB  LYS A  50     -17.005  13.149   4.440  1.00  6.540          H  
ATOM    844 1HG  LYS A  50     -16.099  11.189   5.606  1.00  6.540          H  
ATOM    845 2HG  LYS A  50     -17.252  10.134   4.784  1.00  6.540          H  
ATOM    846 1HD  LYS A  50     -16.189  10.782   2.607  1.00  6.540          H  
ATOM    847 2HD  LYS A  50     -15.023  11.759   3.515  1.00  6.540          H  
ATOM    848 1HE  LYS A  50     -14.294   9.738   4.755  1.00  6.540          H  
ATOM    849 2HE  LYS A  50     -15.457   8.771   3.833  1.00  6.540          H  
ATOM    850 1HZ  LYS A  50     -13.257   8.602   2.923  1.00  6.540          H  
ATOM    851 2HZ  LYS A  50     -14.259   9.332   1.834  1.00  6.540          H  
ATOM    852 3HZ  LYS A  50     -13.174  10.233   2.685  1.00  6.540          H  
ATOM    853  N   THR A  51     -18.055  11.338   7.593  1.00  3.890          N  
ATOM    854  CA  THR A  51     -17.427  11.147   8.884  1.00  3.890          C  
ATOM    855  C   THR A  51     -16.472   9.977   8.705  1.00  3.890          C  
ATOM    856  O   THR A  51     -16.591   9.234   7.725  1.00  3.890          O  
ATOM    857  CB  THR A  51     -18.463  10.770   9.966  1.00  5.450          C  
ATOM    858  OG1 THR A  51     -19.010   9.469   9.671  1.00  5.450          O  
ATOM    859  CG2 THR A  51     -19.610  11.782   9.955  1.00  5.450          C  
ATOM    860  H   THR A  51     -18.565  10.557   7.209  1.00  4.670          H  
ATOM    861  HA  THR A  51     -16.869  12.036   9.172  1.00  4.670          H  
ATOM    862  HB  THR A  51     -17.989  10.755  10.946  1.00  6.540          H  
ATOM    863  HG1 THR A  51     -18.387   8.766   9.959  1.00  6.540          H  
ATOM    864 1HG2 THR A  51     -20.341  11.510  10.712  1.00  6.540          H  
ATOM    865 2HG2 THR A  51     -19.220  12.777  10.164  1.00  6.540          H  
ATOM    866 3HG2 THR A  51     -20.093  11.784   8.981  1.00  6.540          H  
ATOM    867  N   GLY A  52     -15.543   9.788   9.634  1.00  3.890          N  
ATOM    868  CA  GLY A  52     -14.656   8.635   9.552  1.00  3.890          C  
ATOM    869  C   GLY A  52     -15.247   7.470  10.330  1.00  3.890          C  
ATOM    870  O   GLY A  52     -16.325   7.594  10.913  1.00  3.890          O  
ATOM    871  H   GLY A  52     -15.468  10.432  10.409  1.00  4.670          H  
ATOM    872 1HA  GLY A  52     -14.497   8.353   8.513  1.00  4.670          H  
ATOM    873 2HA  GLY A  52     -13.681   8.896   9.964  1.00  4.670          H  
ATOM    874  N   SER A  53     -14.526   6.349  10.340  1.00  3.890          N  
ATOM    875  CA  SER A  53     -14.910   5.148  11.082  1.00  3.890          C  
ATOM    876  C   SER A  53     -13.683   4.773  11.883  1.00  3.880          C  
ATOM    877  O   SER A  53     -13.712   3.971  12.827  1.00  3.890          O  
ATOM    878  CB  SER A  53     -15.307   4.006  10.150  1.00  5.450          C  
ATOM    879  OG  SER A  53     -16.447   4.316   9.394  1.00  5.450          O  
ATOM    880  H   SER A  53     -13.651   6.330   9.840  1.00  4.670          H  
ATOM    881  HA  SER A  53     -15.734   5.372  11.764  1.00  4.670          H  
ATOM    882 1HB  SER A  53     -14.491   3.785   9.473  1.00  6.540          H  
ATOM    883 2HB  SER A  53     -15.491   3.111  10.749  1.00  6.540          H  
ATOM    884  HG  SER A  53     -16.682   3.507   8.934  1.00  6.540          H  
ATOM    885  N   LEU A  54     -12.580   5.329  11.398  1.00  3.610          N  
ATOM    886  CA  LEU A  54     -11.245   5.081  11.913  1.00  3.170          C  
ATOM    887  C   LEU A  54     -10.640   6.362  12.453  1.00  2.820          C  
ATOM    888  O   LEU A  54     -10.822   7.439  11.875  1.00  2.910          O  
ATOM    889  CB  LEU A  54     -10.331   4.510  10.818  1.00  4.610          C  
ATOM    890  CG  LEU A  54     -10.450   2.987  10.456  1.00  4.610          C  
ATOM    891  CD1 LEU A  54     -11.706   2.707   9.753  1.00  4.610          C  
ATOM    892  CD2 LEU A  54      -9.293   2.563   9.542  1.00  4.610          C  
ATOM    893  H   LEU A  54     -12.709   5.976  10.633  1.00  4.330          H  
ATOM    894  HA  LEU A  54     -11.311   4.363  12.725  1.00  3.800          H  
ATOM    895 1HB  LEU A  54     -10.533   5.070   9.930  1.00  5.540          H  
ATOM    896 2HB  LEU A  54      -9.318   4.695  11.120  1.00  5.540          H  
ATOM    897  HG  LEU A  54     -10.430   2.406  11.362  1.00  5.540          H  
ATOM    898 1HD1 LEU A  54     -11.731   1.676   9.537  1.00  5.540          H  
ATOM    899 2HD1 LEU A  54     -12.527   2.932  10.366  1.00  5.540          H  
ATOM    900 3HD1 LEU A  54     -11.761   3.277   8.827  1.00  5.540          H  
ATOM    901 1HD2 LEU A  54      -9.388   1.504   9.305  1.00  5.540          H  
ATOM    902 2HD2 LEU A  54      -9.304   3.118   8.636  1.00  5.540          H  
ATOM    903 3HD2 LEU A  54      -8.353   2.724  10.033  1.00  5.540          H  
ATOM    904  N   SER A  55      -9.825   6.221  13.486  1.00  2.710          N  
ATOM    905  CA  SER A  55      -9.098   7.352  14.073  1.00  2.800          C  
ATOM    906  C   SER A  55      -7.683   6.945  14.473  1.00  2.780          C  
ATOM    907  O   SER A  55      -7.449   5.790  14.864  1.00  2.700          O  
ATOM    908  CB  SER A  55      -9.864   7.908  15.241  1.00  3.880          C  
ATOM    909  OG  SER A  55      -9.156   8.925  15.857  1.00  3.880          O  
ATOM    910  H   SER A  55      -9.777   5.292  13.920  1.00  3.250          H  
ATOM    911  HA  SER A  55      -9.018   8.137  13.320  1.00  3.360          H  
ATOM    912 1HB  SER A  55     -10.822   8.290  14.892  1.00  4.660          H  
ATOM    913 2HB  SER A  55     -10.070   7.128  15.936  1.00  4.660          H  
ATOM    914  HG  SER A  55      -9.711   9.217  16.588  1.00  4.660          H  
ATOM    915  N   VAL A  56      -6.720   7.864  14.261  1.00  3.230          N  
ATOM    916  CA  VAL A  56      -5.300   7.561  14.485  1.00  3.640          C  
ATOM    917  C   VAL A  56      -4.349   8.427  15.271  1.00  3.890          C  
ATOM    918  O   VAL A  56      -4.466   9.641  15.404  1.00  3.890          O  
ATOM    919  CB  VAL A  56      -4.577   7.405  13.150  1.00  4.930          C  
ATOM    920  CG1 VAL A  56      -5.077   6.353  12.477  1.00  4.930          C  
ATOM    921  CG2 VAL A  56      -4.724   8.673  12.304  1.00  4.930          C  
ATOM    922  H   VAL A  56      -7.003   8.791  13.966  1.00  3.880          H  
ATOM    923  HA  VAL A  56      -5.289   6.591  14.979  1.00  4.370          H  
ATOM    924  HB  VAL A  56      -3.569   7.202  13.331  1.00  5.920          H  
ATOM    925 1HG1 VAL A  56      -4.532   6.240  11.560  1.00  5.920          H  
ATOM    926 2HG1 VAL A  56      -4.934   5.515  13.085  1.00  5.920          H  
ATOM    927 3HG1 VAL A  56      -6.112   6.503  12.290  1.00  5.920          H  
ATOM    928 1HG2 VAL A  56      -4.202   8.537  11.356  1.00  5.920          H  
ATOM    929 2HG2 VAL A  56      -5.777   8.856  12.104  1.00  5.920          H  
ATOM    930 3HG2 VAL A  56      -4.303   9.532  12.823  1.00  5.920          H  
ATOM    931  N   PHE A  57      -3.253   7.746  15.584  1.00  3.890          N  
ATOM    932  CA  PHE A  57      -2.038   8.242  16.213  1.00  3.890          C  
ATOM    933  C   PHE A  57      -0.891   8.322  15.179  1.00  3.890          C  
ATOM    934  O   PHE A  57       0.288   8.247  15.527  1.00  3.890          O  
ATOM    935  CB  PHE A  57      -1.638   7.252  17.295  1.00  5.450          C  
ATOM    936  CG  PHE A  57      -2.660   7.068  18.375  1.00  5.450          C  
ATOM    937  CD1 PHE A  57      -3.707   6.169  18.254  1.00  5.450          C  
ATOM    938  CD2 PHE A  57      -2.543   7.749  19.513  1.00  5.450          C  
ATOM    939  CE1 PHE A  57      -4.597   6.003  19.280  1.00  5.450          C  
ATOM    940  CE2 PHE A  57      -3.413   7.602  20.536  1.00  5.450          C  
ATOM    941  CZ  PHE A  57      -4.435   6.732  20.428  1.00  5.450          C  
ATOM    942  H   PHE A  57      -3.315   6.735  15.412  1.00  4.670          H  
ATOM    943  HA  PHE A  57      -2.224   9.232  16.633  1.00  4.670          H  
ATOM    944 1HB  PHE A  57      -1.436   6.306  16.843  1.00  6.540          H  
ATOM    945 2HB  PHE A  57      -0.711   7.587  17.760  1.00  6.540          H  
ATOM    946  HD1 PHE A  57      -3.825   5.594  17.342  1.00  6.540          H  
ATOM    947  HD2 PHE A  57      -1.724   8.410  19.600  1.00  6.540          H  
ATOM    948  HE1 PHE A  57      -5.422   5.295  19.180  1.00  6.540          H  
ATOM    949  HE2 PHE A  57      -3.280   8.178  21.450  1.00  6.540          H  
ATOM    950  HZ  PHE A  57      -5.111   6.621  21.250  1.00  6.540          H  
ATOM    951  N   ARG A  58      -1.233   8.459  13.897  1.00  3.890          N  
ATOM    952  CA  ARG A  58      -0.234   8.451  12.825  1.00  3.890          C  
ATOM    953  C   ARG A  58       0.467   9.766  12.568  1.00  3.890          C  
ATOM    954  O   ARG A  58       0.160  10.478  11.613  1.00  3.890          O  
ATOM    955  CB  ARG A  58      -0.831   8.045  11.487  1.00  5.450          C  
ATOM    956  CG  ARG A  58      -1.349   6.642  11.329  1.00  5.450          C  
ATOM    957  CD  ARG A  58      -0.273   5.640  11.340  1.00  5.450          C  
ATOM    958  NE  ARG A  58      -0.790   4.354  10.956  1.00  5.450          N  
ATOM    959  CZ  ARG A  58      -1.329   3.466  11.794  1.00  5.450          C  
ATOM    960  NH1 ARG A  58      -1.419   3.729  13.069  1.00  5.450          N  
ATOM    961  NH2 ARG A  58      -1.769   2.320  11.341  1.00  5.450          N  
ATOM    962  H   ARG A  58      -2.212   8.559  13.671  1.00  4.670          H  
ATOM    963  HA  ARG A  58       0.532   7.726  13.095  1.00  4.670          H  
ATOM    964 1HB  ARG A  58      -1.647   8.719  11.241  1.00  6.540          H  
ATOM    965 2HB  ARG A  58      -0.070   8.174  10.730  1.00  6.540          H  
ATOM    966 1HG  ARG A  58      -1.985   6.395  12.140  1.00  6.540          H  
ATOM    967 2HG  ARG A  58      -1.901   6.553  10.390  1.00  6.540          H  
ATOM    968 1HD  ARG A  58       0.526   5.905  10.674  1.00  6.540          H  
ATOM    969 2HD  ARG A  58       0.146   5.556  12.339  1.00  6.540          H  
ATOM    970  HE  ARG A  58      -0.728   4.108   9.957  1.00  6.540          H  
ATOM    971 1HH1 ARG A  58      -1.078   4.604  13.433  1.00  6.540          H  
ATOM    972 2HH1 ARG A  58      -1.816   3.047  13.705  1.00  6.540          H  
ATOM    973 1HH2 ARG A  58      -1.706   2.109  10.350  1.00  6.540          H  
ATOM    974 2HH2 ARG A  58      -2.146   1.653  11.996  1.00  6.540          H  
ATOM    975  N   VAL A  59       1.402  10.057  13.451  1.00  3.890          N  
ATOM    976  CA  VAL A  59       2.230  11.261  13.398  1.00  3.890          C  
ATOM    977  C   VAL A  59       3.745  10.931  13.511  1.00  3.890          C  
ATOM    978  O   VAL A  59       4.127   9.829  13.903  1.00  3.890          O  
ATOM    979  CB  VAL A  59       1.698  12.316  14.399  1.00  5.450          C  
ATOM    980  CG1 VAL A  59       0.301  12.830  13.976  1.00  5.450          C  
ATOM    981  CG2 VAL A  59       1.481  11.671  15.741  1.00  5.450          C  
ATOM    982  H   VAL A  59       1.505   9.376  14.210  1.00  4.670          H  
ATOM    983  HA  VAL A  59       2.090  11.715  12.419  1.00  4.670          H  
ATOM    984  HB  VAL A  59       2.408  13.142  14.456  1.00  6.540          H  
ATOM    985 1HG1 VAL A  59      -0.038  13.558  14.688  1.00  6.540          H  
ATOM    986 2HG1 VAL A  59       0.370  13.298  12.990  1.00  6.540          H  
ATOM    987 3HG1 VAL A  59      -0.413  12.012  13.932  1.00  6.540          H  
ATOM    988 1HG2 VAL A  59       1.113  12.402  16.455  1.00  6.540          H  
ATOM    989 2HG2 VAL A  59       0.752  10.869  15.657  1.00  6.540          H  
ATOM    990 3HG2 VAL A  59       2.377  11.269  16.074  1.00  6.540          H  
ATOM    991  N   GLU A  60       4.585  11.889  13.103  1.00  3.890          N  
ATOM    992  CA  GLU A  60       6.054  11.775  13.043  1.00  3.890          C  
ATOM    993  C   GLU A  60       6.843  11.547  14.335  1.00  3.890          C  
ATOM    994  O   GLU A  60       6.586  12.162  15.375  1.00  3.890          O  
ATOM    995  CB  GLU A  60       6.599  13.006  12.326  1.00  5.450          C  
ATOM    996  CG  GLU A  60       6.174  13.071  10.857  1.00  5.450          C  
ATOM    997  CD  GLU A  60       4.815  13.680  10.667  1.00  5.450          C  
ATOM    998  OE1 GLU A  60       4.212  14.059  11.652  1.00  5.450          O  
ATOM    999  OE2 GLU A  60       4.357  13.723   9.557  1.00  5.450          O  
ATOM   1000  H   GLU A  60       4.179  12.773  12.783  1.00  4.670          H  
ATOM   1001  HA  GLU A  60       6.265  10.921  12.400  1.00  4.670          H  
ATOM   1002 1HB  GLU A  60       6.262  13.907  12.833  1.00  6.540          H  
ATOM   1003 2HB  GLU A  60       7.692  12.994  12.366  1.00  6.540          H  
ATOM   1004 1HG  GLU A  60       6.905  13.663  10.304  1.00  6.540          H  
ATOM   1005 2HG  GLU A  60       6.177  12.065  10.444  1.00  6.540          H  
ATOM   1006  N   ASP A  61       7.867  10.695  14.198  1.00  3.890          N  
ATOM   1007  CA  ASP A  61       8.798  10.291  15.247  1.00  3.890          C  
ATOM   1008  C   ASP A  61       8.185   9.719  16.517  1.00  3.890          C  
ATOM   1009  O   ASP A  61       8.570  10.083  17.633  1.00  3.890          O  
ATOM   1010  CB  ASP A  61       9.811  11.380  15.573  1.00  5.450          C  
ATOM   1011  CG  ASP A  61      10.801  11.601  14.428  1.00  5.450          C  
ATOM   1012  OD1 ASP A  61      10.755  10.830  13.506  1.00  5.450          O  
ATOM   1013  OD2 ASP A  61      11.700  12.426  14.559  1.00  5.450          O  
ATOM   1014  H   ASP A  61       8.023  10.290  13.286  1.00  4.670          H  
ATOM   1015  HA  ASP A  61       9.389   9.480  14.825  1.00  4.670          H  
ATOM   1016 1HB  ASP A  61       9.296  12.319  15.789  1.00  6.540          H  
ATOM   1017 2HB  ASP A  61      10.361  11.089  16.447  1.00  6.540          H  
ATOM   1018  N   TYR A  62       7.213   8.827  16.344  1.00  3.890          N  
ATOM   1019  CA  TYR A  62       6.604   8.136  17.467  1.00  3.890          C  
ATOM   1020  C   TYR A  62       7.219   6.761  17.613  1.00  3.890          C  
ATOM   1021  O   TYR A  62       7.612   6.111  16.641  1.00  3.890          O  
ATOM   1022  CB  TYR A  62       5.074   8.186  17.418  1.00  5.450          C  
ATOM   1023  CG  TYR A  62       4.594   9.534  17.947  1.00  5.450          C  
ATOM   1024  CD1 TYR A  62       4.703  10.644  17.201  1.00  5.450          C  
ATOM   1025  CD2 TYR A  62       4.053   9.623  19.219  1.00  5.450          C  
ATOM   1026  CE1 TYR A  62       4.308  11.878  17.703  1.00  5.450          C  
ATOM   1027  CE2 TYR A  62       3.658  10.829  19.730  1.00  5.450          C  
ATOM   1028  CZ  TYR A  62       3.785  11.969  18.976  1.00  5.450          C  
ATOM   1029  OH  TYR A  62       3.393  13.210  19.467  1.00  5.450          O  
ATOM   1030  H   TYR A  62       6.923   8.604  15.401  1.00  4.670          H  
ATOM   1031  HA  TYR A  62       6.869   8.678  18.375  1.00  4.670          H  
ATOM   1032 1HB  TYR A  62       4.720   8.063  16.389  1.00  6.540          H  
ATOM   1033 2HB  TYR A  62       4.645   7.388  18.031  1.00  6.540          H  
ATOM   1034  HD1 TYR A  62       5.105  10.566  16.213  1.00  6.540          H  
ATOM   1035  HD2 TYR A  62       3.942   8.734  19.821  1.00  6.540          H  
ATOM   1036  HE1 TYR A  62       4.415  12.766  17.081  1.00  6.540          H  
ATOM   1037  HE2 TYR A  62       3.248  10.876  20.725  1.00  6.540          H  
ATOM   1038  HH  TYR A  62       3.108  13.144  20.412  1.00  6.540          H  
ATOM   1039  N   ASN A  63       7.348   6.399  18.870  1.00  3.890          N  
ATOM   1040  CA  ASN A  63       8.003   5.227  19.410  1.00  3.890          C  
ATOM   1041  C   ASN A  63       7.020   4.453  20.262  1.00  3.890          C  
ATOM   1042  O   ASN A  63       5.875   4.267  19.863  1.00  3.890          O  
ATOM   1043  CB  ASN A  63       9.195   5.689  20.211  1.00  5.450          C  
ATOM   1044  CG  ASN A  63      10.261   6.235  19.400  1.00  5.450          C  
ATOM   1045  OD1 ASN A  63      11.154   5.509  18.991  1.00  5.450          O  
ATOM   1046  ND2 ASN A  63      10.225   7.514  19.183  1.00  5.450          N  
ATOM   1047  H   ASN A  63       6.951   7.035  19.545  1.00  4.670          H  
ATOM   1048  HA  ASN A  63       8.315   4.602  18.589  1.00  4.670          H  
ATOM   1049 1HB  ASN A  63       8.900   6.431  20.937  1.00  6.540          H  
ATOM   1050 2HB  ASN A  63       9.633   4.867  20.747  1.00  6.540          H  
ATOM   1051 1HD2 ASN A  63      10.989   7.947  18.690  1.00  6.540          H  
ATOM   1052 2HD2 ASN A  63       9.489   8.076  19.559  1.00  6.540          H  
ATOM   1053  N   ALA A  64       7.480   3.928  21.410  1.00  3.890          N  
ATOM   1054  CA  ALA A  64       6.612   3.170  22.298  1.00  3.890          C  
ATOM   1055  C   ALA A  64       5.448   4.061  22.699  1.00  3.890          C  
ATOM   1056  O   ALA A  64       4.311   3.594  22.866  1.00  3.890          O  
ATOM   1057  CB  ALA A  64       7.378   2.713  23.516  1.00  5.450          C  
ATOM   1058  H   ALA A  64       8.434   4.095  21.696  1.00  4.670          H  
ATOM   1059  HA  ALA A  64       6.229   2.314  21.762  1.00  4.670          H  
ATOM   1060 1HB  ALA A  64       6.728   2.169  24.128  1.00  6.540          H  
ATOM   1061 2HB  ALA A  64       8.192   2.094  23.242  1.00  6.540          H  
ATOM   1062 3HB  ALA A  64       7.755   3.570  24.046  1.00  6.540          H  
ATOM   1063  N   THR A  65       5.765   5.351  22.829  1.00  3.890          N  
ATOM   1064  CA  THR A  65       4.847   6.430  23.142  1.00  3.890          C  
ATOM   1065  C   THR A  65       3.628   6.534  22.250  1.00  3.890          C  
ATOM   1066  O   THR A  65       3.689   6.323  21.034  1.00  3.890          O  
ATOM   1067  CB  THR A  65       5.545   7.787  23.060  1.00  5.450          C  
ATOM   1068  OG1 THR A  65       4.583   8.821  23.282  1.00  5.450          O  
ATOM   1069  CG2 THR A  65       6.203   7.973  21.705  1.00  5.450          C  
ATOM   1070  H   THR A  65       6.757   5.581  22.782  1.00  4.670          H  
ATOM   1071  HA  THR A  65       4.512   6.276  24.161  1.00  4.670          H  
ATOM   1072  HB  THR A  65       6.273   7.833  23.824  1.00  6.540          H  
ATOM   1073  HG1 THR A  65       5.016   9.654  23.507  1.00  6.540          H  
ATOM   1074 1HG2 THR A  65       6.681   8.945  21.654  1.00  6.540          H  
ATOM   1075 2HG2 THR A  65       6.927   7.205  21.578  1.00  6.540          H  
ATOM   1076 3HG2 THR A  65       5.495   7.909  20.934  1.00  6.540          H  
ATOM   1077  N   VAL A  66       2.507   6.817  22.894  1.00  3.890          N  
ATOM   1078  CA  VAL A  66       1.214   6.991  22.276  1.00  3.890          C  
ATOM   1079  C   VAL A  66       0.554   8.301  22.712  1.00  3.890          C  
ATOM   1080  O   VAL A  66       0.254   8.503  23.896  1.00  3.890          O  
ATOM   1081  CB  VAL A  66       0.323   5.787  22.641  1.00  5.450          C  
ATOM   1082  CG1 VAL A  66      -1.019   5.957  22.079  1.00  5.450          C  
ATOM   1083  CG2 VAL A  66       0.955   4.491  22.090  1.00  5.450          C  
ATOM   1084  H   VAL A  66       2.608   6.977  23.893  1.00  4.670          H  
ATOM   1085  HA  VAL A  66       1.352   7.015  21.194  1.00  4.670          H  
ATOM   1086  HB  VAL A  66       0.229   5.726  23.715  1.00  6.540          H  
ATOM   1087 1HG1 VAL A  66      -1.617   5.131  22.349  1.00  6.540          H  
ATOM   1088 2HG1 VAL A  66      -1.470   6.858  22.470  1.00  6.540          H  
ATOM   1089 3HG1 VAL A  66      -0.945   6.016  21.003  1.00  6.540          H  
ATOM   1090 1HG2 VAL A  66       0.353   3.632  22.323  1.00  6.540          H  
ATOM   1091 2HG2 VAL A  66       1.052   4.571  21.009  1.00  6.540          H  
ATOM   1092 3HG2 VAL A  66       1.939   4.350  22.520  1.00  6.540          H  
ATOM   1093  N   GLU A  67       0.280   9.170  21.740  1.00  3.890          N  
ATOM   1094  CA  GLU A  67      -0.357  10.459  21.998  1.00  3.890          C  
ATOM   1095  C   GLU A  67      -1.365  10.696  20.897  1.00  3.890          C  
ATOM   1096  O   GLU A  67      -1.029  10.553  19.718  1.00  3.890          O  
ATOM   1097  CB  GLU A  67       0.670  11.596  21.986  1.00  5.450          C  
ATOM   1098  CG  GLU A  67       1.777  11.508  23.050  1.00  5.450          C  
ATOM   1099  CD  GLU A  67       2.772  12.640  22.938  1.00  5.450          C  
ATOM   1100  OE1 GLU A  67       2.599  13.456  22.057  1.00  5.450          O  
ATOM   1101  OE2 GLU A  67       3.702  12.688  23.710  1.00  5.450          O  
ATOM   1102  H   GLU A  67       0.530   8.929  20.791  1.00  4.670          H  
ATOM   1103  HA  GLU A  67      -0.879  10.428  22.956  1.00  4.670          H  
ATOM   1104 1HB  GLU A  67       1.129  11.649  21.007  1.00  6.540          H  
ATOM   1105 2HB  GLU A  67       0.147  12.541  22.143  1.00  6.540          H  
ATOM   1106 1HG  GLU A  67       1.320  11.522  24.039  1.00  6.540          H  
ATOM   1107 2HG  GLU A  67       2.306  10.562  22.942  1.00  6.540          H  
ATOM   1108  N   PHE A  68      -2.586  11.064  21.239  1.00  3.890          N  
ATOM   1109  CA  PHE A  68      -3.560  11.263  20.181  1.00  3.890          C  
ATOM   1110  C   PHE A  68      -3.548  12.676  19.645  1.00  3.890          C  
ATOM   1111  O   PHE A  68      -3.969  13.632  20.308  1.00  3.890          O  
ATOM   1112  CB  PHE A  68      -4.959  10.910  20.639  1.00  5.450          C  
ATOM   1113  CG  PHE A  68      -5.906  11.000  19.556  1.00  5.450          C  
ATOM   1114  CD1 PHE A  68      -5.905  10.051  18.553  1.00  5.450          C  
ATOM   1115  CD2 PHE A  68      -6.817  12.029  19.512  1.00  5.450          C  
ATOM   1116  CE1 PHE A  68      -6.789  10.141  17.532  1.00  5.450          C  
ATOM   1117  CE2 PHE A  68      -7.709  12.119  18.485  1.00  5.450          C  
ATOM   1118  CZ  PHE A  68      -7.693  11.179  17.493  1.00  5.450          C  
ATOM   1119  H   PHE A  68      -2.828  11.188  22.216  1.00  4.670          H  
ATOM   1120  HA  PHE A  68      -3.308  10.599  19.355  1.00  4.670          H  
ATOM   1121 1HB  PHE A  68      -4.988   9.906  21.034  1.00  6.540          H  
ATOM   1122 2HB  PHE A  68      -5.271  11.591  21.420  1.00  6.540          H  
ATOM   1123  HD1 PHE A  68      -5.186   9.228  18.576  1.00  6.540          H  
ATOM   1124  HD2 PHE A  68      -6.816  12.776  20.307  1.00  6.540          H  
ATOM   1125  HE1 PHE A  68      -6.780   9.394  16.741  1.00  6.540          H  
ATOM   1126  HE2 PHE A  68      -8.427  12.934  18.450  1.00  6.540          H  
ATOM   1127  HZ  PHE A  68      -8.397  11.253  16.670  1.00  6.540          H  
ATOM   1128  N   TYR A  69      -3.093  12.820  18.415  1.00  3.890          N  
ATOM   1129  CA  TYR A  69      -2.962  14.128  17.819  1.00  3.890          C  
ATOM   1130  C   TYR A  69      -4.279  14.559  17.192  1.00  3.890          C  
ATOM   1131  O   TYR A  69      -4.454  14.506  15.980  1.00  3.890          O  
ATOM   1132  CB  TYR A  69      -1.843  14.136  16.779  1.00  5.450          C  
ATOM   1133  CG  TYR A  69      -1.437  15.529  16.361  1.00  5.450          C  
ATOM   1134  CD1 TYR A  69      -0.644  16.327  17.176  1.00  5.450          C  
ATOM   1135  CD2 TYR A  69      -1.900  16.027  15.193  1.00  5.450          C  
ATOM   1136  CE1 TYR A  69      -0.336  17.624  16.773  1.00  5.450          C  
ATOM   1137  CE2 TYR A  69      -1.602  17.289  14.820  1.00  5.450          C  
ATOM   1138  CZ  TYR A  69      -0.843  18.090  15.565  1.00  5.450          C  
ATOM   1139  OH  TYR A  69      -0.613  19.388  15.132  1.00  5.450          O  
ATOM   1140  H   TYR A  69      -2.798  12.006  17.896  1.00  4.670          H  
ATOM   1141  HA  TYR A  69      -2.716  14.846  18.601  1.00  4.670          H  
ATOM   1142 1HB  TYR A  69      -0.967  13.627  17.182  1.00  6.540          H  
ATOM   1143 2HB  TYR A  69      -2.166  13.589  15.894  1.00  6.540          H  
ATOM   1144  HD1 TYR A  69      -0.272  15.943  18.126  1.00  6.540          H  
ATOM   1145  HD2 TYR A  69      -2.540  15.417  14.555  1.00  6.540          H  
ATOM   1146  HE1 TYR A  69       0.278  18.267  17.402  1.00  6.540          H  
ATOM   1147  HE2 TYR A  69      -2.000  17.666  13.914  1.00  6.540          H  
ATOM   1148  HH  TYR A  69      -1.228  19.605  14.370  1.00  6.540          H  
ATOM   1149  N   TRP A  70      -5.205  14.985  18.046  1.00  3.890          N  
ATOM   1150  CA  TRP A  70      -6.548  15.430  17.637  1.00  3.890          C  
ATOM   1151  C   TRP A  70      -6.501  16.648  16.710  1.00  3.890          C  
ATOM   1152  O   TRP A  70      -7.446  16.932  15.970  1.00  3.890          O  
ATOM   1153  CB  TRP A  70      -7.375  15.821  18.871  1.00  5.450          C  
ATOM   1154  CG  TRP A  70      -6.826  17.041  19.570  1.00  5.450          C  
ATOM   1155  CD1 TRP A  70      -5.935  17.046  20.593  1.00  5.450          C  
ATOM   1156  CD2 TRP A  70      -7.119  18.446  19.292  1.00  5.450          C  
ATOM   1157  NE1 TRP A  70      -5.639  18.335  20.954  1.00  5.450          N  
ATOM   1158  CE2 TRP A  70      -6.350  19.198  20.168  1.00  5.450          C  
ATOM   1159  CE3 TRP A  70      -7.952  19.107  18.371  1.00  5.450          C  
ATOM   1160  CZ2 TRP A  70      -6.371  20.577  20.157  1.00  5.450          C  
ATOM   1161  CZ3 TRP A  70      -7.968  20.484  18.359  1.00  5.450          C  
ATOM   1162  CH2 TRP A  70      -7.197  21.202  19.229  1.00  5.450          C  
ATOM   1163  H   TRP A  70      -4.944  14.920  19.033  1.00  4.670          H  
ATOM   1164  HA  TRP A  70      -7.036  14.614  17.106  1.00  4.670          H  
ATOM   1165 1HB  TRP A  70      -8.404  16.017  18.578  1.00  6.540          H  
ATOM   1166 2HB  TRP A  70      -7.381  15.004  19.581  1.00  6.540          H  
ATOM   1167  HD1 TRP A  70      -5.504  16.153  21.053  1.00  6.540          H  
ATOM   1168  HE1 TRP A  70      -4.995  18.603  21.683  1.00  6.540          H  
ATOM   1169  HE3 TRP A  70      -8.566  18.541  17.671  1.00  6.540          H  
ATOM   1170  HZ2 TRP A  70      -5.766  21.170  20.843  1.00  6.540          H  
ATOM   1171  HZ3 TRP A  70      -8.611  20.986  17.639  1.00  6.540          H  
ATOM   1172  HH2 TRP A  70      -7.234  22.290  19.195  1.00  6.540          H  
ATOM   1173  N   ALA A  71      -5.420  17.396  16.838  1.00  3.890          N  
ATOM   1174  CA  ALA A  71      -5.144  18.636  16.152  1.00  3.890          C  
ATOM   1175  C   ALA A  71      -4.828  18.404  14.669  1.00  3.890          C  
ATOM   1176  O   ALA A  71      -4.500  17.293  14.267  1.00  3.890          O  
ATOM   1177  CB  ALA A  71      -4.001  19.319  16.886  1.00  5.450          C  
ATOM   1178  H   ALA A  71      -4.723  17.045  17.475  1.00  4.670          H  
ATOM   1179  HA  ALA A  71      -6.032  19.254  16.220  1.00  4.670          H  
ATOM   1180 1HB  ALA A  71      -3.750  20.271  16.448  1.00  6.540          H  
ATOM   1181 2HB  ALA A  71      -4.291  19.470  17.923  1.00  6.540          H  
ATOM   1182 3HB  ALA A  71      -3.144  18.686  16.855  1.00  6.540          H  
ATOM   1183  N   PRO A  72      -5.016  19.408  13.801  1.00  3.890          N  
ATOM   1184  CA  PRO A  72      -4.642  19.387  12.397  1.00  3.890          C  
ATOM   1185  C   PRO A  72      -3.130  19.479  12.215  1.00  3.890          C  
ATOM   1186  O   PRO A  72      -2.419  19.966  13.104  1.00  3.890          O  
ATOM   1187  CB  PRO A  72      -5.351  20.628  11.844  1.00  5.830          C  
ATOM   1188  CG  PRO A  72      -5.472  21.562  13.027  1.00  5.830          C  
ATOM   1189  CD  PRO A  72      -5.706  20.655  14.219  1.00  5.830          C  
ATOM   1190  HA  PRO A  72      -5.031  18.470  11.934  1.00  4.670          H  
ATOM   1191 1HB  PRO A  72      -4.757  21.061  11.024  1.00  7.000          H  
ATOM   1192 2HB  PRO A  72      -6.326  20.346  11.419  1.00  7.000          H  
ATOM   1193 1HG  PRO A  72      -4.547  22.157  13.131  1.00  7.000          H  
ATOM   1194 2HG  PRO A  72      -6.292  22.278  12.865  1.00  7.000          H  
ATOM   1195 1HD  PRO A  72      -5.249  21.117  15.087  1.00  7.000          H  
ATOM   1196 2HD  PRO A  72      -6.784  20.474  14.360  1.00  7.000          H  
ATOM   1197  N   PHE A  73      -2.653  19.038  11.051  1.00  3.890          N  
ATOM   1198  CA  PHE A  73      -1.246  19.163  10.696  1.00  3.890          C  
ATOM   1199  C   PHE A  73      -1.048  19.107   9.194  1.00  3.890          C  
ATOM   1200  O   PHE A  73      -1.942  18.707   8.447  1.00  3.890          O  
ATOM   1201  CB  PHE A  73      -0.408  18.066  11.357  1.00  5.450          C  
ATOM   1202  CG  PHE A  73      -0.736  16.637  10.952  1.00  5.450          C  
ATOM   1203  CD1 PHE A  73       0.011  15.996   9.971  1.00  5.450          C  
ATOM   1204  CD2 PHE A  73      -1.786  15.930  11.539  1.00  5.450          C  
ATOM   1205  CE1 PHE A  73      -0.268  14.695   9.611  1.00  5.450          C  
ATOM   1206  CE2 PHE A  73      -2.059  14.638  11.178  1.00  5.450          C  
ATOM   1207  CZ  PHE A  73      -1.298  14.015  10.216  1.00  5.450          C  
ATOM   1208  H   PHE A  73      -3.282  18.620  10.378  1.00  4.670          H  
ATOM   1209  HA  PHE A  73      -0.886  20.131  11.049  1.00  4.670          H  
ATOM   1210 1HB  PHE A  73       0.636  18.235  11.101  1.00  6.540          H  
ATOM   1211 2HB  PHE A  73      -0.471  18.152  12.419  1.00  6.540          H  
ATOM   1212  HD1 PHE A  73       0.838  16.527   9.491  1.00  6.540          H  
ATOM   1213  HD2 PHE A  73      -2.402  16.400  12.293  1.00  6.540          H  
ATOM   1214  HE1 PHE A  73       0.334  14.203   8.853  1.00  6.540          H  
ATOM   1215  HE2 PHE A  73      -2.881  14.103  11.657  1.00  6.540          H  
ATOM   1216  HZ  PHE A  73      -1.514  12.984   9.935  1.00  6.540          H  
ATOM   1217  N   LEU A  74       0.133  19.517   8.759  1.00  3.890          N  
ATOM   1218  CA  LEU A  74       0.507  19.442   7.362  1.00  3.890          C  
ATOM   1219  C   LEU A  74       1.539  18.354   7.184  1.00  3.890          C  
ATOM   1220  O   LEU A  74       2.312  18.076   8.101  1.00  3.890          O  
ATOM   1221  CB  LEU A  74       1.078  20.782   6.897  1.00  5.450          C  
ATOM   1222  CG  LEU A  74       0.162  22.019   7.092  1.00  5.450          C  
ATOM   1223  CD1 LEU A  74       0.922  23.257   6.658  1.00  5.450          C  
ATOM   1224  CD2 LEU A  74      -1.133  21.862   6.288  1.00  5.450          C  
ATOM   1225  H   LEU A  74       0.807  19.865   9.425  1.00  4.670          H  
ATOM   1226  HA  LEU A  74      -0.362  19.173   6.766  1.00  4.670          H  
ATOM   1227 1HB  LEU A  74       2.008  20.965   7.436  1.00  6.540          H  
ATOM   1228 2HB  LEU A  74       1.319  20.704   5.836  1.00  6.540          H  
ATOM   1229  HG  LEU A  74      -0.085  22.127   8.148  1.00  6.540          H  
ATOM   1230 1HD1 LEU A  74       0.297  24.137   6.807  1.00  6.540          H  
ATOM   1231 2HD1 LEU A  74       1.832  23.355   7.253  1.00  6.540          H  
ATOM   1232 3HD1 LEU A  74       1.187  23.175   5.605  1.00  6.540          H  
ATOM   1233 1HD2 LEU A  74      -1.757  22.743   6.438  1.00  6.540          H  
ATOM   1234 2HD2 LEU A  74      -0.899  21.761   5.229  1.00  6.540          H  
ATOM   1235 3HD2 LEU A  74      -1.683  20.984   6.623  1.00  6.540          H  
ATOM   1236  N   VAL A  75       1.580  17.762   6.002  1.00  3.890          N  
ATOM   1237  CA  VAL A  75       2.585  16.755   5.710  1.00  3.890          C  
ATOM   1238  C   VAL A  75       3.707  17.343   4.875  1.00  3.890          C  
ATOM   1239  O   VAL A  75       3.478  17.850   3.778  1.00  3.890          O  
ATOM   1240  CB  VAL A  75       1.944  15.566   4.971  1.00  5.450          C  
ATOM   1241  CG1 VAL A  75       3.007  14.523   4.609  1.00  5.450          C  
ATOM   1242  CG2 VAL A  75       0.876  14.944   5.874  1.00  5.450          C  
ATOM   1243  H   VAL A  75       0.914  18.030   5.290  1.00  4.670          H  
ATOM   1244  HA  VAL A  75       3.004  16.394   6.650  1.00  4.670          H  
ATOM   1245  HB  VAL A  75       1.492  15.919   4.044  1.00  6.540          H  
ATOM   1246 1HG1 VAL A  75       2.534  13.702   4.084  1.00  6.540          H  
ATOM   1247 2HG1 VAL A  75       3.767  14.964   3.960  1.00  6.540          H  
ATOM   1248 3HG1 VAL A  75       3.481  14.153   5.520  1.00  6.540          H  
ATOM   1249 1HG2 VAL A  75       0.406  14.106   5.363  1.00  6.540          H  
ATOM   1250 2HG2 VAL A  75       1.352  14.595   6.787  1.00  6.540          H  
ATOM   1251 3HG2 VAL A  75       0.117  15.686   6.121  1.00  6.540          H  
ATOM   1252  N   GLU A  76       4.918  17.269   5.412  1.00  3.890          N  
ATOM   1253  CA  GLU A  76       6.111  17.804   4.771  1.00  3.890          C  
ATOM   1254  C   GLU A  76       7.251  16.803   4.882  1.00  3.890          C  
ATOM   1255  O   GLU A  76       7.277  15.988   5.805  1.00  3.890          O  
ATOM   1256  CB  GLU A  76       6.526  19.143   5.397  1.00  5.450          C  
ATOM   1257  CG  GLU A  76       5.514  20.290   5.220  1.00  5.450          C  
ATOM   1258  CD  GLU A  76       6.007  21.601   5.799  1.00  5.450          C  
ATOM   1259  OE1 GLU A  76       7.020  21.585   6.457  1.00  5.450          O  
ATOM   1260  OE2 GLU A  76       5.389  22.612   5.559  1.00  5.450          O  
ATOM   1261  H   GLU A  76       5.010  16.826   6.318  1.00  4.670          H  
ATOM   1262  HA  GLU A  76       5.901  17.964   3.714  1.00  4.670          H  
ATOM   1263 1HB  GLU A  76       6.686  19.006   6.466  1.00  6.540          H  
ATOM   1264 2HB  GLU A  76       7.473  19.466   4.965  1.00  6.540          H  
ATOM   1265 1HG  GLU A  76       5.307  20.421   4.158  1.00  6.540          H  
ATOM   1266 2HG  GLU A  76       4.579  20.017   5.711  1.00  6.540          H  
ATOM   1267  N   SER A  77       8.201  16.879   3.959  1.00  3.890          N  
ATOM   1268  CA  SER A  77       9.374  16.016   3.988  1.00  3.890          C  
ATOM   1269  C   SER A  77      10.548  16.694   3.301  1.00  3.890          C  
ATOM   1270  O   SER A  77      10.378  17.698   2.605  1.00  3.890          O  
ATOM   1271  CB  SER A  77       9.076  14.694   3.309  1.00  5.450          C  
ATOM   1272  OG  SER A  77       8.866  14.872   1.935  1.00  5.450          O  
ATOM   1273  H   SER A  77       8.119  17.555   3.213  1.00  4.670          H  
ATOM   1274  HA  SER A  77       9.646  15.828   5.028  1.00  4.670          H  
ATOM   1275 1HB  SER A  77       9.906  14.008   3.466  1.00  6.540          H  
ATOM   1276 2HB  SER A  77       8.191  14.247   3.760  1.00  6.540          H  
ATOM   1277  HG  SER A  77       8.649  14.004   1.587  1.00  6.540          H  
ATOM   1278  N   ASN A  78      11.746  16.156   3.516  1.00  3.890          N  
ATOM   1279  CA  ASN A  78      12.953  16.681   2.891  1.00  3.890          C  
ATOM   1280  C   ASN A  78      13.980  15.593   2.621  1.00  3.890          C  
ATOM   1281  O   ASN A  78      14.610  15.074   3.544  1.00  3.890          O  
ATOM   1282  CB  ASN A  78      13.573  17.789   3.729  1.00  5.450          C  
ATOM   1283  CG  ASN A  78      14.797  18.459   3.056  1.00  5.450          C  
ATOM   1284  OD1 ASN A  78      15.502  17.849   2.207  1.00  5.450          O  
ATOM   1285  ND2 ASN A  78      15.035  19.710   3.419  1.00  5.450          N  
ATOM   1286  H   ASN A  78      11.816  15.345   4.114  1.00  4.670          H  
ATOM   1287  HA  ASN A  78      12.678  17.104   1.922  1.00  4.670          H  
ATOM   1288 1HB  ASN A  78      12.821  18.555   3.926  1.00  6.540          H  
ATOM   1289 2HB  ASN A  78      13.885  17.384   4.692  1.00  6.540          H  
ATOM   1290 1HD2 ASN A  78      15.803  20.217   3.024  1.00  6.540          H  
ATOM   1291 2HD2 ASN A  78      14.440  20.155   4.093  1.00  6.540          H  
ATOM   1292  N   SER A  79      14.118  15.235   1.351  1.00  3.890          N  
ATOM   1293  CA  SER A  79      15.044  14.212   0.890  1.00  3.890          C  
ATOM   1294  C   SER A  79      16.035  14.855  -0.074  1.00  3.890          C  
ATOM   1295  O   SER A  79      16.649  14.174  -0.892  1.00  3.890          O  
ATOM   1296  CB  SER A  79      14.288  13.084   0.215  1.00  5.450          C  
ATOM   1297  OG  SER A  79      13.538  13.558  -0.873  1.00  5.450          O  
ATOM   1298  H   SER A  79      13.540  15.686   0.649  1.00  4.670          H  
ATOM   1299  HA  SER A  79      15.596  13.815   1.743  1.00  4.670          H  
ATOM   1300 1HB  SER A  79      14.990  12.333  -0.129  1.00  6.540          H  
ATOM   1301 2HB  SER A  79      13.628  12.607   0.939  1.00  6.540          H  
ATOM   1302  HG  SER A  79      13.112  12.785  -1.256  1.00  6.540          H  
ATOM   1303  N   ASP A  80      16.109  16.198  -0.012  1.00  3.890          N  
ATOM   1304  CA  ASP A  80      16.982  17.020  -0.854  1.00  3.890          C  
ATOM   1305  C   ASP A  80      18.278  17.446  -0.160  1.00  3.890          C  
ATOM   1306  O   ASP A  80      19.299  17.683  -0.810  1.00  3.890          O  
ATOM   1307  CB  ASP A  80      16.261  18.285  -1.319  1.00  5.450          C  
ATOM   1308  CG  ASP A  80      15.066  18.037  -2.229  1.00  5.450          C  
ATOM   1309  OD1 ASP A  80      15.227  17.514  -3.343  1.00  5.450          O  
ATOM   1310  OD2 ASP A  80      13.981  18.380  -1.812  1.00  5.450          O  
ATOM   1311  H   ASP A  80      15.569  16.665   0.711  1.00  4.670          H  
ATOM   1312  HA  ASP A  80      17.235  16.430  -1.727  1.00  4.670          H  
ATOM   1313 1HB  ASP A  80      15.921  18.843  -0.444  1.00  6.540          H  
ATOM   1314 2HB  ASP A  80      16.971  18.922  -1.847  1.00  6.540          H  
ATOM   1315  N   ASP A  81      18.217  17.647   1.154  1.00  3.890          N  
ATOM   1316  CA  ASP A  81      19.386  18.090   1.902  1.00  3.890          C  
ATOM   1317  C   ASP A  81      19.832  17.028   2.926  1.00  3.890          C  
ATOM   1318  O   ASP A  81      19.205  16.898   3.982  1.00  3.890          O  
ATOM   1319  CB  ASP A  81      19.131  19.406   2.636  1.00  5.450          C  
ATOM   1320  CG  ASP A  81      20.409  19.902   3.361  1.00  5.450          C  
ATOM   1321  OD1 ASP A  81      21.420  19.202   3.261  1.00  5.450          O  
ATOM   1322  OD2 ASP A  81      20.378  20.928   3.998  1.00  5.450          O  
ATOM   1323  H   ASP A  81      17.331  17.510   1.632  1.00  4.670          H  
ATOM   1324  HA  ASP A  81      20.165  18.291   1.182  1.00  4.670          H  
ATOM   1325 1HB  ASP A  81      18.818  20.166   1.917  1.00  6.540          H  
ATOM   1326 2HB  ASP A  81      18.322  19.279   3.349  1.00  6.540          H  
ATOM   1327  N   PRO A  82      20.920  16.271   2.691  1.00  3.890          N  
ATOM   1328  CA  PRO A  82      21.371  15.172   3.529  1.00  3.890          C  
ATOM   1329  C   PRO A  82      21.734  15.652   4.940  1.00  3.890          C  
ATOM   1330  O   PRO A  82      21.766  14.875   5.896  1.00  3.890          O  
ATOM   1331  CB  PRO A  82      22.585  14.626   2.759  1.00  5.830          C  
ATOM   1332  CG  PRO A  82      23.073  15.775   1.921  1.00  5.830          C  
ATOM   1333  CD  PRO A  82      21.823  16.558   1.547  1.00  5.830          C  
ATOM   1334  HA  PRO A  82      20.573  14.418   3.568  1.00  4.670          H  
ATOM   1335 1HB  PRO A  82      23.353  14.263   3.468  1.00  7.000          H  
ATOM   1336 2HB  PRO A  82      22.280  13.755   2.149  1.00  7.000          H  
ATOM   1337 1HG  PRO A  82      23.798  16.375   2.494  1.00  7.000          H  
ATOM   1338 2HG  PRO A  82      23.606  15.391   1.039  1.00  7.000          H  
ATOM   1339 1HD  PRO A  82      22.119  17.616   1.514  1.00  7.000          H  
ATOM   1340 2HD  PRO A  82      21.376  16.204   0.593  1.00  7.000          H  
ATOM   1341  N   ASN A  83      21.953  16.957   5.110  1.00  3.890          N  
ATOM   1342  CA  ASN A  83      22.344  17.469   6.411  1.00  3.890          C  
ATOM   1343  C   ASN A  83      21.163  17.573   7.366  1.00  3.890          C  
ATOM   1344  O   ASN A  83      21.323  17.999   8.511  1.00  3.890          O  
ATOM   1345  CB  ASN A  83      22.952  18.837   6.239  1.00  5.450          C  
ATOM   1346  CG  ASN A  83      24.239  18.797   5.507  1.00  5.450          C  
ATOM   1347  OD1 ASN A  83      25.296  18.411   6.028  1.00  5.450          O  
ATOM   1348  ND2 ASN A  83      24.162  19.180   4.260  1.00  5.450          N  
ATOM   1349  H   ASN A  83      21.864  17.629   4.331  1.00  4.670          H  
ATOM   1350  HA  ASN A  83      23.076  16.789   6.847  1.00  4.670          H  
ATOM   1351 1HB  ASN A  83      22.253  19.477   5.696  1.00  6.540          H  
ATOM   1352 2HB  ASN A  83      23.117  19.289   7.215  1.00  6.540          H  
ATOM   1353 1HD2 ASN A  83      24.971  19.183   3.678  1.00  6.540          H  
ATOM   1354 2HD2 ASN A  83      23.250  19.452   3.882  1.00  6.540          H  
ATOM   1355  N   MET A  84      19.982  17.139   6.920  1.00  3.890          N  
ATOM   1356  CA  MET A  84      18.785  17.182   7.735  1.00  3.890          C  
ATOM   1357  C   MET A  84      18.483  15.869   8.455  1.00  3.890          C  
ATOM   1358  O   MET A  84      17.405  15.738   9.034  1.00  3.890          O  
ATOM   1359  CB  MET A  84      17.586  17.564   6.871  1.00  5.450          C  
ATOM   1360  CG  MET A  84      17.630  18.966   6.258  1.00  5.450          C  
ATOM   1361  SD  MET A  84      17.565  20.326   7.444  1.00  5.450          S  
ATOM   1362  CE  MET A  84      19.290  20.829   7.507  1.00  5.450          C  
ATOM   1363  H   MET A  84      19.902  16.818   5.949  1.00  4.670          H  
ATOM   1364  HA  MET A  84      18.922  17.936   8.506  1.00  4.670          H  
ATOM   1365 1HB  MET A  84      17.506  16.855   6.041  1.00  6.540          H  
ATOM   1366 2HB  MET A  84      16.672  17.482   7.456  1.00  6.540          H  
ATOM   1367 1HG  MET A  84      18.561  19.057   5.699  1.00  6.540          H  
ATOM   1368 2HG  MET A  84      16.809  19.076   5.560  1.00  6.540          H  
ATOM   1369 1HE  MET A  84      19.399  21.671   8.187  1.00  6.540          H  
ATOM   1370 2HE  MET A  84      19.900  20.018   7.853  1.00  6.540          H  
ATOM   1371 3HE  MET A  84      19.622  21.123   6.504  1.00  6.540          H  
ATOM   1372  N   HIS A  85      19.400  14.894   8.407  1.00  3.890          N  
ATOM   1373  CA  HIS A  85      19.163  13.626   9.108  1.00  3.890          C  
ATOM   1374  C   HIS A  85      19.342  13.918  10.620  1.00  3.890          C  
ATOM   1375  O   HIS A  85      19.774  15.026  10.959  1.00  3.890          O  
ATOM   1376  CB  HIS A  85      20.122  12.536   8.598  1.00  5.450          C  
ATOM   1377  CG  HIS A  85      21.550  12.598   9.060  1.00  5.450          C  
ATOM   1378  ND1 HIS A  85      21.932  12.208  10.330  1.00  5.450          N  
ATOM   1379  CD2 HIS A  85      22.687  12.940   8.422  1.00  5.450          C  
ATOM   1380  CE1 HIS A  85      23.242  12.310  10.444  1.00  5.450          C  
ATOM   1381  NE2 HIS A  85      23.724  12.752   9.303  1.00  5.450          N  
ATOM   1382  H   HIS A  85      20.256  15.030   7.859  1.00  4.670          H  
ATOM   1383  HA  HIS A  85      18.141  13.292   8.936  1.00  4.670          H  
ATOM   1384 1HB  HIS A  85      19.725  11.548   8.726  1.00  6.540          H  
ATOM   1385 2HB  HIS A  85      20.175  12.669   7.537  1.00  6.540          H  
ATOM   1386  HD2 HIS A  85      22.784  13.279   7.399  1.00  6.540          H  
ATOM   1387  HE1 HIS A  85      23.826  12.063  11.329  1.00  6.540          H  
ATOM   1388  HE2 HIS A  85      24.699  12.916   9.088  1.00  6.540          H  
ATOM   1389  N   SER A  86      19.008  12.994  11.558  1.00  3.890          N  
ATOM   1390  CA  SER A  86      18.525  11.621  11.392  1.00  3.890          C  
ATOM   1391  C   SER A  86      17.102  11.518  10.885  1.00  3.890          C  
ATOM   1392  O   SER A  86      16.363  12.500  10.857  1.00  3.890          O  
ATOM   1393  CB  SER A  86      18.589  10.890  12.720  1.00  5.450          C  
ATOM   1394  OG  SER A  86      17.685  11.448  13.626  1.00  5.450          O  
ATOM   1395  H   SER A  86      19.101  13.283  12.521  1.00  4.670          H  
ATOM   1396  HA  SER A  86      19.175  11.101  10.714  1.00  4.670          H  
ATOM   1397 1HB  SER A  86      18.343   9.841  12.565  1.00  6.540          H  
ATOM   1398 2HB  SER A  86      19.598  10.936  13.124  1.00  6.540          H  
ATOM   1399  HG  SER A  86      17.417  10.733  14.245  1.00  6.540          H  
ATOM   1400  N   ILE A  87      16.726  10.309  10.456  1.00  3.890          N  
ATOM   1401  CA  ILE A  87      15.350  10.066  10.043  1.00  3.890          C  
ATOM   1402  C   ILE A  87      14.444  10.108  11.275  1.00  3.890          C  
ATOM   1403  O   ILE A  87      13.410  10.765  11.262  1.00  3.890          O  
ATOM   1404  CB  ILE A  87      15.225   8.720   9.292  1.00  5.450          C  
ATOM   1405  CG1 ILE A  87      16.000   8.837   7.946  1.00  5.450          C  
ATOM   1406  CG2 ILE A  87      13.735   8.367   9.061  1.00  5.450          C  
ATOM   1407  CD1 ILE A  87      16.230   7.528   7.207  1.00  5.450          C  
ATOM   1408  H   ILE A  87      17.396   9.554  10.456  1.00  4.670          H  
ATOM   1409  HA  ILE A  87      15.043  10.864   9.368  1.00  4.670          H  
ATOM   1410  HB  ILE A  87      15.692   7.930   9.877  1.00  6.540          H  
ATOM   1411 1HG1 ILE A  87      15.444   9.505   7.288  1.00  6.540          H  
ATOM   1412 2HG1 ILE A  87      16.972   9.288   8.142  1.00  6.540          H  
ATOM   1413 1HG2 ILE A  87      13.650   7.421   8.533  1.00  6.540          H  
ATOM   1414 2HG2 ILE A  87      13.214   8.281  10.015  1.00  6.540          H  
ATOM   1415 3HG2 ILE A  87      13.266   9.155   8.469  1.00  6.540          H  
ATOM   1416 1HD1 ILE A  87      16.771   7.743   6.292  1.00  6.540          H  
ATOM   1417 2HD1 ILE A  87      16.816   6.848   7.826  1.00  6.540          H  
ATOM   1418 3HD1 ILE A  87      15.284   7.055   6.950  1.00  6.540          H  
ATOM   1419  N   LEU A  88      14.835   9.374  12.321  1.00  3.890          N  
ATOM   1420  CA  LEU A  88      14.127   9.344  13.602  1.00  3.890          C  
ATOM   1421  C   LEU A  88      14.933  10.160  14.604  1.00  3.890          C  
ATOM   1422  O   LEU A  88      16.091   9.819  14.886  1.00  3.890          O  
ATOM   1423  CB  LEU A  88      13.949   7.886  14.077  1.00  5.450          C  
ATOM   1424  CG  LEU A  88      13.318   7.646  15.500  1.00  5.450          C  
ATOM   1425  CD1 LEU A  88      11.899   8.181  15.566  1.00  5.450          C  
ATOM   1426  CD2 LEU A  88      13.304   6.160  15.769  1.00  5.450          C  
ATOM   1427  H   LEU A  88      15.683   8.840  12.228  1.00  4.670          H  
ATOM   1428  HA  LEU A  88      13.149   9.813  13.474  1.00  4.670          H  
ATOM   1429 1HB  LEU A  88      13.324   7.371  13.351  1.00  6.540          H  
ATOM   1430 2HB  LEU A  88      14.932   7.412  14.074  1.00  6.540          H  
ATOM   1431  HG  LEU A  88      13.912   8.150  16.264  1.00  6.540          H  
ATOM   1432 1HD1 LEU A  88      11.484   7.993  16.559  1.00  6.540          H  
ATOM   1433 2HD1 LEU A  88      11.908   9.239  15.385  1.00  6.540          H  
ATOM   1434 3HD1 LEU A  88      11.283   7.691  14.817  1.00  6.540          H  
ATOM   1435 1HD2 LEU A  88      12.872   5.968  16.751  1.00  6.540          H  
ATOM   1436 2HD2 LEU A  88      12.707   5.678  15.008  1.00  6.540          H  
ATOM   1437 3HD2 LEU A  88      14.312   5.781  15.737  1.00  6.540          H  
ATOM   1438  N   ASN A  89      14.347  11.229  15.153  1.00  3.890          N  
ATOM   1439  CA  ASN A  89      15.109  12.112  16.034  1.00  3.890          C  
ATOM   1440  C   ASN A  89      14.898  11.927  17.543  1.00  3.890          C  
ATOM   1441  O   ASN A  89      15.397  12.729  18.335  1.00  3.890          O  
ATOM   1442  CB  ASN A  89      14.755  13.526  15.652  1.00  5.450          C  
ATOM   1443  CG  ASN A  89      15.215  13.839  14.275  1.00  5.450          C  
ATOM   1444  OD1 ASN A  89      16.376  14.212  14.056  1.00  5.450          O  
ATOM   1445  ND2 ASN A  89      14.317  13.654  13.327  1.00  5.450          N  
ATOM   1446  H   ASN A  89      13.382  11.491  14.887  1.00  4.670          H  
ATOM   1447  HA  ASN A  89      16.169  11.950  15.838  1.00  4.670          H  
ATOM   1448 1HB  ASN A  89      13.673  13.657  15.703  1.00  6.540          H  
ATOM   1449 2HB  ASN A  89      15.210  14.226  16.350  1.00  6.540          H  
ATOM   1450 1HD2 ASN A  89      14.560  13.810  12.362  1.00  6.540          H  
ATOM   1451 2HD2 ASN A  89      13.379  13.307  13.577  1.00  6.540          H  
ATOM   1452  N   ARG A  90      14.171  10.892  17.951  1.00  3.890          N  
ATOM   1453  CA  ARG A  90      13.907  10.674  19.378  1.00  3.890          C  
ATOM   1454  C   ARG A  90      13.310   9.315  19.700  1.00  3.890          C  
ATOM   1455  O   ARG A  90      12.580   8.770  18.869  1.00  3.890          O  
ATOM   1456  CB  ARG A  90      12.932  11.739  19.862  1.00  5.450          C  
ATOM   1457  CG  ARG A  90      11.582  11.674  19.148  1.00  5.450          C  
ATOM   1458  CD  ARG A  90      10.699  12.780  19.490  1.00  5.450          C  
ATOM   1459  NE  ARG A  90       9.422  12.690  18.768  1.00  5.450          N  
ATOM   1460  CZ  ARG A  90       8.407  13.575  18.868  1.00  5.450          C  
ATOM   1461  NH1 ARG A  90       8.503  14.601  19.702  1.00  5.450          N  
ATOM   1462  NH2 ARG A  90       7.314  13.432  18.124  1.00  5.450          N  
ATOM   1463  H   ARG A  90      13.796  10.258  17.258  1.00  4.670          H  
ATOM   1464  HA  ARG A  90      14.851  10.775  19.915  1.00  4.670          H  
ATOM   1465 1HB  ARG A  90      12.742  11.598  20.926  1.00  6.540          H  
ATOM   1466 2HB  ARG A  90      13.342  12.737  19.731  1.00  6.540          H  
ATOM   1467 1HG  ARG A  90      11.757  11.707  18.081  1.00  6.540          H  
ATOM   1468 2HG  ARG A  90      11.058  10.752  19.403  1.00  6.540          H  
ATOM   1469 1HD  ARG A  90      10.510  12.775  20.541  1.00  6.540          H  
ATOM   1470 2HD  ARG A  90      11.184  13.712  19.209  1.00  6.540          H  
ATOM   1471  HE  ARG A  90       9.282  11.873  18.145  1.00  6.540          H  
ATOM   1472 1HH1 ARG A  90       9.329  14.722  20.267  1.00  6.540          H  
ATOM   1473 2HH1 ARG A  90       7.747  15.268  19.775  1.00  6.540          H  
ATOM   1474 1HH2 ARG A  90       7.238  12.672  17.406  1.00  6.540          H  
ATOM   1475 2HH2 ARG A  90       6.562  14.097  18.206  1.00  6.540          H  
ATOM   1476  N   ILE A  91      13.576   8.824  20.929  1.00  3.890          N  
ATOM   1477  CA  ILE A  91      12.961   7.608  21.472  1.00  3.890          C  
ATOM   1478  C   ILE A  91      12.191   7.990  22.749  1.00  3.890          C  
ATOM   1479  O   ILE A  91      12.751   8.663  23.614  1.00  3.890          O  
ATOM   1480  CB  ILE A  91      13.996   6.517  21.821  1.00  5.450          C  
ATOM   1481  CG1 ILE A  91      14.971   6.233  20.616  1.00  5.450          C  
ATOM   1482  CG2 ILE A  91      13.234   5.211  22.188  1.00  5.450          C  
ATOM   1483  CD1 ILE A  91      14.355   5.681  19.338  1.00  5.450          C  
ATOM   1484  H   ILE A  91      14.210   9.345  21.521  1.00  4.670          H  
ATOM   1485  HA  ILE A  91      12.274   7.210  20.761  1.00  4.670          H  
ATOM   1486  HB  ILE A  91      14.594   6.840  22.668  1.00  6.540          H  
ATOM   1487 1HG1 ILE A  91      15.465   7.165  20.360  1.00  6.540          H  
ATOM   1488 2HG1 ILE A  91      15.730   5.521  20.944  1.00  6.540          H  
ATOM   1489 1HG2 ILE A  91      13.953   4.444  22.454  1.00  6.540          H  
ATOM   1490 2HG2 ILE A  91      12.577   5.377  23.016  1.00  6.540          H  
ATOM   1491 3HG2 ILE A  91      12.634   4.872  21.346  1.00  6.540          H  
ATOM   1492 1HD1 ILE A  91      15.138   5.557  18.611  1.00  6.540          H  
ATOM   1493 2HD1 ILE A  91      13.878   4.721  19.502  1.00  6.540          H  
ATOM   1494 3HD1 ILE A  91      13.624   6.383  18.956  1.00  6.540          H  
ATOM   1495  N   ILE A  92      10.911   7.609  22.843  1.00  3.890          N  
ATOM   1496  CA  ILE A  92      10.062   7.917  24.007  1.00  3.890          C  
ATOM   1497  C   ILE A  92       9.307   6.668  24.535  1.00  3.890          C  
ATOM   1498  O   ILE A  92       8.785   5.866  23.751  1.00  3.890          O  
ATOM   1499  CB  ILE A  92       9.074   9.065  23.710  1.00  5.450          C  
ATOM   1500  CG1 ILE A  92       9.835  10.350  23.277  1.00  5.450          C  
ATOM   1501  CG2 ILE A  92       8.231   9.384  24.997  1.00  5.450          C  
ATOM   1502  CD1 ILE A  92       8.946  11.454  22.727  1.00  5.450          C  
ATOM   1503  H   ILE A  92      10.530   7.069  22.084  1.00  4.670          H  
ATOM   1504  HA  ILE A  92      10.706   8.269  24.807  1.00  4.670          H  
ATOM   1505  HB  ILE A  92       8.455   8.778  22.917  1.00  6.540          H  
ATOM   1506 1HG1 ILE A  92      10.382  10.734  24.137  1.00  6.540          H  
ATOM   1507 2HG1 ILE A  92      10.543  10.111  22.497  1.00  6.540          H  
ATOM   1508 1HG2 ILE A  92       7.526  10.179  24.799  1.00  6.540          H  
ATOM   1509 2HG2 ILE A  92       7.666   8.528  25.333  1.00  6.540          H  
ATOM   1510 3HG2 ILE A  92       8.901   9.695  25.795  1.00  6.540          H  
ATOM   1511 1HD1 ILE A  92       9.560  12.298  22.464  1.00  6.540          H  
ATOM   1512 2HD1 ILE A  92       8.419  11.093  21.840  1.00  6.540          H  
ATOM   1513 3HD1 ILE A  92       8.224  11.776  23.462  1.00  6.540          H  
ATOM   1514  N   MET A  93       9.239   6.565  25.874  1.00  3.890          N  
ATOM   1515  CA  MET A  93       8.598   5.508  26.681  1.00  3.890          C  
ATOM   1516  C   MET A  93       7.106   5.249  26.398  1.00  3.330          C  
ATOM   1517  O   MET A  93       6.369   6.188  26.093  1.00  3.220          O  
ATOM   1518  CB  MET A  93       8.742   5.893  28.159  1.00  5.450          C  
ATOM   1519  CG  MET A  93      10.141   5.797  28.676  1.00  5.450          C  
ATOM   1520  SD  MET A  93      10.289   6.055  30.443  1.00  5.450          S  
ATOM   1521  CE  MET A  93      10.068   7.814  30.614  1.00  5.450          C  
ATOM   1522  H   MET A  93       9.702   7.305  26.385  1.00  4.670          H  
ATOM   1523  HA  MET A  93       9.155   4.595  26.488  1.00  4.670          H  
ATOM   1524 1HB  MET A  93       8.447   6.934  28.258  1.00  6.540          H  
ATOM   1525 2HB  MET A  93       8.071   5.335  28.801  1.00  6.540          H  
ATOM   1526 1HG  MET A  93      10.563   4.828  28.429  1.00  6.540          H  
ATOM   1527 2HG  MET A  93      10.725   6.560  28.188  1.00  6.540          H  
ATOM   1528 1HE  MET A  93      10.160   8.086  31.666  1.00  6.540          H  
ATOM   1529 2HE  MET A  93      10.835   8.334  30.041  1.00  6.540          H  
ATOM   1530 3HE  MET A  93       9.082   8.102  30.251  1.00  6.540          H  
ATOM   1531  N   PRO A  94       6.606   4.002  26.643  1.00  3.060          N  
ATOM   1532  CA  PRO A  94       5.251   3.520  26.374  1.00  2.800          C  
ATOM   1533  C   PRO A  94       4.124   4.077  27.216  1.00  2.070          C  
ATOM   1534  O   PRO A  94       3.454   3.342  27.924  1.00  2.250          O  
ATOM   1535  CB  PRO A  94       5.376   2.009  26.647  1.00  4.200          C  
ATOM   1536  CG  PRO A  94       6.429   1.895  27.687  1.00  4.200          C  
ATOM   1537  CD  PRO A  94       7.463   2.943  27.287  1.00  4.200          C  
ATOM   1538  HA  PRO A  94       5.022   3.693  25.322  1.00  3.360          H  
ATOM   1539 1HB  PRO A  94       4.416   1.603  26.993  1.00  5.040          H  
ATOM   1540 2HB  PRO A  94       5.593   1.475  25.760  1.00  5.040          H  
ATOM   1541 1HG  PRO A  94       5.990   2.090  28.681  1.00  5.040          H  
ATOM   1542 2HG  PRO A  94       6.832   0.868  27.715  1.00  5.040          H  
ATOM   1543 1HD  PRO A  94       7.964   3.273  28.185  1.00  5.040          H  
ATOM   1544 2HD  PRO A  94       8.161   2.506  26.558  1.00  5.040          H  
ATOM   1545  N   GLU A  95       3.899   5.366  27.093  1.00  1.700          N  
ATOM   1546  CA  GLU A  95       2.787   6.072  27.723  1.00  1.450          C  
ATOM   1547  C   GLU A  95       2.151   6.809  26.541  1.00  1.380          C  
ATOM   1548  O   GLU A  95       2.919   7.141  25.649  1.00  1.920          O  
ATOM   1549  CB  GLU A  95       3.318   7.028  28.792  1.00  2.130          C  
ATOM   1550  CG  GLU A  95       4.070   6.335  29.940  1.00  2.130          C  
ATOM   1551  CD  GLU A  95       4.597   7.298  30.982  1.00  2.130          C  
ATOM   1552  OE1 GLU A  95       4.513   8.483  30.767  1.00  2.130          O  
ATOM   1553  OE2 GLU A  95       5.082   6.842  31.993  1.00  2.130          O  
ATOM   1554  H   GLU A  95       4.564   5.901  26.529  1.00  2.040          H  
ATOM   1555  HA  GLU A  95       2.099   5.358  28.156  1.00  1.740          H  
ATOM   1556 1HB  GLU A  95       4.000   7.740  28.329  1.00  2.560          H  
ATOM   1557 2HB  GLU A  95       2.495   7.594  29.222  1.00  2.560          H  
ATOM   1558 1HG  GLU A  95       3.400   5.630  30.419  1.00  2.560          H  
ATOM   1559 2HG  GLU A  95       4.907   5.773  29.524  1.00  2.560          H  
ATOM   1560  N   SER A  96       0.829   7.102  26.469  1.00  1.240          N  
ATOM   1561  CA  SER A  96      -0.251   6.837  27.431  1.00  1.490          C  
ATOM   1562  C   SER A  96      -1.449   6.072  26.829  1.00  1.320          C  
ATOM   1563  O   SER A  96      -2.599   6.418  27.134  1.00  1.410          O  
ATOM   1564  CB  SER A  96      -0.774   8.152  27.997  1.00  1.990          C  
ATOM   1565  OG  SER A  96       0.218   8.848  28.702  1.00  1.990          O  
ATOM   1566  H   SER A  96       0.544   7.618  25.629  1.00  1.490          H  
ATOM   1567  HA  SER A  96       0.138   6.246  28.253  1.00  1.790          H  
ATOM   1568 1HB  SER A  96      -1.147   8.773  27.178  1.00  2.380          H  
ATOM   1569 2HB  SER A  96      -1.613   7.954  28.661  1.00  2.380          H  
ATOM   1570  HG  SER A  96      -0.183   9.666  28.994  1.00  2.380          H  
ATOM   1571  N   ILE A  97      -1.214   5.000  26.043  1.00  1.220          N  
ATOM   1572  CA  ILE A  97      -2.334   4.271  25.420  1.00  1.260          C  
ATOM   1573  C   ILE A  97      -3.399   3.853  26.431  1.00  1.140          C  
ATOM   1574  O   ILE A  97      -4.559   3.718  26.048  1.00  1.220          O  
ATOM   1575  CB  ILE A  97      -1.868   3.027  24.584  1.00  1.750          C  
ATOM   1576  CG1 ILE A  97      -3.070   2.391  23.700  1.00  1.750          C  
ATOM   1577  CG2 ILE A  97      -1.252   1.928  25.452  1.00  1.750          C  
ATOM   1578  CD1 ILE A  97      -3.660   3.232  22.552  1.00  1.750          C  
ATOM   1579  H   ILE A  97      -0.263   4.726  25.833  1.00  1.460          H  
ATOM   1580  HA  ILE A  97      -2.801   4.953  24.717  1.00  1.510          H  
ATOM   1581  HB  ILE A  97      -1.123   3.353  23.903  1.00  2.100          H  
ATOM   1582 1HG1 ILE A  97      -2.706   1.490  23.266  1.00  2.100          H  
ATOM   1583 2HG1 ILE A  97      -3.884   2.134  24.368  1.00  2.100          H  
ATOM   1584 1HG2 ILE A  97      -0.915   1.116  24.810  1.00  2.100          H  
ATOM   1585 2HG2 ILE A  97      -0.404   2.328  25.997  1.00  2.100          H  
ATOM   1586 3HG2 ILE A  97      -1.990   1.539  26.151  1.00  2.100          H  
ATOM   1587 1HD1 ILE A  97      -4.447   2.661  22.063  1.00  2.100          H  
ATOM   1588 2HD1 ILE A  97      -4.079   4.152  22.935  1.00  2.100          H  
ATOM   1589 3HD1 ILE A  97      -2.897   3.455  21.828  1.00  2.100          H  
ATOM   1590  N   GLU A  98      -3.034   3.610  27.694  1.00  1.040          N  
ATOM   1591  CA  GLU A  98      -4.024   3.222  28.683  1.00  1.060          C  
ATOM   1592  C   GLU A  98      -5.137   4.275  28.809  1.00  1.120          C  
ATOM   1593  O   GLU A  98      -6.317   3.929  28.897  1.00  1.250          O  
ATOM   1594  CB  GLU A  98      -3.375   3.049  30.058  1.00  1.480          C  
ATOM   1595  CG  GLU A  98      -4.285   2.477  31.137  1.00  1.480          C  
ATOM   1596  CD  GLU A  98      -3.598   2.320  32.460  1.00  1.480          C  
ATOM   1597  OE1 GLU A  98      -2.577   2.931  32.656  1.00  1.480          O  
ATOM   1598  OE2 GLU A  98      -4.083   1.562  33.266  1.00  1.480          O  
ATOM   1599  H   GLU A  98      -2.064   3.682  27.967  1.00  1.250          H  
ATOM   1600  HA  GLU A  98      -4.463   2.279  28.368  1.00  1.270          H  
ATOM   1601 1HB  GLU A  98      -2.546   2.409  29.981  1.00  1.770          H  
ATOM   1602 2HB  GLU A  98      -3.007   4.013  30.408  1.00  1.770          H  
ATOM   1603 1HG  GLU A  98      -5.159   3.119  31.266  1.00  1.770          H  
ATOM   1604 2HG  GLU A  98      -4.633   1.498  30.817  1.00  1.770          H  
ATOM   1605  N   LYS A  99      -4.764   5.564  28.827  1.00  1.120          N  
ATOM   1606  CA  LYS A  99      -5.746   6.627  29.000  1.00  1.280          C  
ATOM   1607  C   LYS A  99      -6.611   6.713  27.770  1.00  1.260          C  
ATOM   1608  O   LYS A  99      -7.821   6.971  27.835  1.00  1.320          O  
ATOM   1609  CB  LYS A  99      -5.078   7.972  29.281  1.00  1.730          C  
ATOM   1610  CG  LYS A  99      -4.428   8.071  30.661  1.00  1.730          C  
ATOM   1611  CD  LYS A  99      -3.800   9.450  30.893  1.00  1.730          C  
ATOM   1612  CE  LYS A  99      -3.160   9.555  32.280  1.00  1.730          C  
ATOM   1613  NZ  LYS A  99      -2.545  10.899  32.516  1.00  1.730          N  
ATOM   1614  H   LYS A  99      -3.787   5.804  28.663  1.00  1.340          H  
ATOM   1615  HA  LYS A  99      -6.389   6.373  29.843  1.00  1.540          H  
ATOM   1616 1HB  LYS A  99      -4.308   8.154  28.527  1.00  2.070          H  
ATOM   1617 2HB  LYS A  99      -5.816   8.769  29.193  1.00  2.070          H  
ATOM   1618 1HG  LYS A  99      -5.184   7.888  31.425  1.00  2.070          H  
ATOM   1619 2HG  LYS A  99      -3.660   7.302  30.748  1.00  2.070          H  
ATOM   1620 1HD  LYS A  99      -3.037   9.633  30.136  1.00  2.070          H  
ATOM   1621 2HD  LYS A  99      -4.569  10.218  30.800  1.00  2.070          H  
ATOM   1622 1HE  LYS A  99      -3.922   9.377  33.038  1.00  2.070          H  
ATOM   1623 2HE  LYS A  99      -2.387   8.792  32.372  1.00  2.070          H  
ATOM   1624 1HZ  LYS A  99      -2.134  10.925  33.441  1.00  2.070          H  
ATOM   1625 2HZ  LYS A  99      -1.828  11.069  31.825  1.00  2.070          H  
ATOM   1626 3HZ  LYS A  99      -3.255  11.614  32.447  1.00  2.070          H  
ATOM   1627  N   HIS A 100      -5.979   6.491  26.632  1.00  1.240          N  
ATOM   1628  CA  HIS A 100      -6.702   6.569  25.388  1.00  1.320          C  
ATOM   1629  C   HIS A 100      -7.704   5.413  25.308  1.00  1.140          C  
ATOM   1630  O   HIS A 100      -8.866   5.633  24.963  1.00  1.130          O  
ATOM   1631  CB  HIS A 100      -5.720   6.584  24.223  1.00  1.820          C  
ATOM   1632  CG  HIS A 100      -4.942   7.857  24.149  1.00  1.820          C  
ATOM   1633  ND1 HIS A 100      -5.550   9.070  23.923  1.00  1.820          N  
ATOM   1634  CD2 HIS A 100      -3.617   8.120  24.280  1.00  1.820          C  
ATOM   1635  CE1 HIS A 100      -4.646  10.022  23.928  1.00  1.820          C  
ATOM   1636  NE2 HIS A 100      -3.462   9.483  24.133  1.00  1.820          N  
ATOM   1637  H   HIS A 100      -4.969   6.313  26.666  1.00  1.490          H  
ATOM   1638  HA  HIS A 100      -7.268   7.497  25.351  1.00  1.580          H  
ATOM   1639 1HB  HIS A 100      -5.038   5.756  24.312  1.00  2.180          H  
ATOM   1640 2HB  HIS A 100      -6.249   6.482  23.325  1.00  2.180          H  
ATOM   1641  HD1 HIS A 100      -6.537   9.238  23.876  1.00  2.180          H  
ATOM   1642  HD2 HIS A 100      -2.748   7.490  24.470  1.00  2.180          H  
ATOM   1643  HE1 HIS A 100      -4.940  11.060  23.776  1.00  2.180          H  
ATOM   1644  N   GLY A 101      -7.305   4.213  25.750  1.00  1.070          N  
ATOM   1645  CA  GLY A 101      -8.192   3.054  25.745  1.00  1.030          C  
ATOM   1646  C   GLY A 101      -9.461   3.329  26.552  1.00  1.010          C  
ATOM   1647  O   GLY A 101     -10.561   2.914  26.152  1.00  1.080          O  
ATOM   1648  H   GLY A 101      -6.332   4.088  26.027  1.00  1.280          H  
ATOM   1649 1HA  GLY A 101      -8.446   2.791  24.721  1.00  1.240          H  
ATOM   1650 2HA  GLY A 101      -7.660   2.205  26.175  1.00  1.240          H  
ATOM   1651  N   VAL A 102      -9.318   4.060  27.669  1.00  1.070          N  
ATOM   1652  CA  VAL A 102     -10.467   4.418  28.494  1.00  1.190          C  
ATOM   1653  C   VAL A 102     -11.416   5.301  27.709  1.00  1.300          C  
ATOM   1654  O   VAL A 102     -12.627   5.112  27.756  1.00  1.440          O  
ATOM   1655  CB  VAL A 102     -10.056   5.157  29.786  1.00  1.620          C  
ATOM   1656  CG1 VAL A 102     -11.299   5.688  30.523  1.00  1.620          C  
ATOM   1657  CG2 VAL A 102      -9.296   4.222  30.666  1.00  1.620          C  
ATOM   1658  H   VAL A 102      -8.363   4.308  27.958  1.00  1.280          H  
ATOM   1659  HA  VAL A 102     -10.991   3.501  28.767  1.00  1.430          H  
ATOM   1660  HB  VAL A 102      -9.430   6.011  29.532  1.00  1.940          H  
ATOM   1661 1HG1 VAL A 102     -10.983   6.205  31.428  1.00  1.940          H  
ATOM   1662 2HG1 VAL A 102     -11.852   6.389  29.897  1.00  1.940          H  
ATOM   1663 3HG1 VAL A 102     -11.945   4.855  30.787  1.00  1.940          H  
ATOM   1664 1HG2 VAL A 102      -8.991   4.734  31.574  1.00  1.940          H  
ATOM   1665 2HG2 VAL A 102      -9.923   3.368  30.921  1.00  1.940          H  
ATOM   1666 3HG2 VAL A 102      -8.419   3.880  30.140  1.00  1.940          H  
ATOM   1667  N   ASN A 103     -10.870   6.295  27.021  1.00  1.330          N  
ATOM   1668  CA  ASN A 103     -11.703   7.172  26.216  1.00  1.540          C  
ATOM   1669  C   ASN A 103     -12.276   6.507  24.946  1.00  1.500          C  
ATOM   1670  O   ASN A 103     -13.348   6.901  24.479  1.00  1.730          O  
ATOM   1671  CB  ASN A 103     -10.936   8.428  25.878  1.00  2.070          C  
ATOM   1672  CG  ASN A 103     -10.787   9.331  27.088  1.00  2.070          C  
ATOM   1673  OD1 ASN A 103     -11.569   9.262  28.047  1.00  2.070          O  
ATOM   1674  ND2 ASN A 103      -9.795  10.179  27.061  1.00  2.070          N  
ATOM   1675  H   ASN A 103      -9.856   6.451  27.097  1.00  1.600          H  
ATOM   1676  HA  ASN A 103     -12.561   7.459  26.823  1.00  1.850          H  
ATOM   1677 1HB  ASN A 103      -9.942   8.155  25.512  1.00  2.490          H  
ATOM   1678 2HB  ASN A 103     -11.446   8.968  25.082  1.00  2.490          H  
ATOM   1679 1HD2 ASN A 103      -9.648  10.799  27.832  1.00  2.490          H  
ATOM   1680 2HD2 ASN A 103      -9.183  10.209  26.274  1.00  2.490          H  
ATOM   1681  N   TRP A 104     -11.569   5.521  24.378  1.00  1.380          N  
ATOM   1682  CA  TRP A 104     -12.025   4.864  23.154  1.00  1.560          C  
ATOM   1683  C   TRP A 104     -13.157   3.836  23.322  1.00  1.670          C  
ATOM   1684  O   TRP A 104     -13.999   3.716  22.418  1.00  2.140          O  
ATOM   1685  CB  TRP A 104     -10.884   4.138  22.447  1.00  2.110          C  
ATOM   1686  CG  TRP A 104      -9.714   4.950  21.977  1.00  2.110          C  
ATOM   1687  CD1 TRP A 104      -8.442   4.472  21.960  1.00  2.110          C  
ATOM   1688  CD2 TRP A 104      -9.626   6.329  21.492  1.00  2.110          C  
ATOM   1689  NE1 TRP A 104      -7.595   5.401  21.481  1.00  2.110          N  
ATOM   1690  CE2 TRP A 104      -8.292   6.556  21.198  1.00  2.110          C  
ATOM   1691  CE3 TRP A 104     -10.556   7.375  21.286  1.00  2.110          C  
ATOM   1692  CZ2 TRP A 104      -7.850   7.775  20.706  1.00  2.110          C  
ATOM   1693  CZ3 TRP A 104     -10.098   8.578  20.797  1.00  2.110          C  
ATOM   1694  CH2 TRP A 104      -8.788   8.767  20.518  1.00  2.110          C  
ATOM   1695  H   TRP A 104     -10.655   5.290  24.772  1.00  1.660          H  
ATOM   1696  HA  TRP A 104     -12.415   5.625  22.498  1.00  1.870          H  
ATOM   1697 1HB  TRP A 104     -10.499   3.365  23.114  1.00  2.530          H  
ATOM   1698 2HB  TRP A 104     -11.267   3.647  21.584  1.00  2.530          H  
ATOM   1699  HD1 TRP A 104      -8.150   3.472  22.268  1.00  2.530          H  
ATOM   1700  HE1 TRP A 104      -6.609   5.257  21.368  1.00  2.530          H  
ATOM   1701  HE3 TRP A 104     -11.602   7.263  21.492  1.00  2.530          H  
ATOM   1702  HZ2 TRP A 104      -6.821   7.974  20.469  1.00  2.530          H  
ATOM   1703  HZ3 TRP A 104     -10.819   9.376  20.638  1.00  2.530          H  
ATOM   1704  HH2 TRP A 104      -8.475   9.728  20.135  1.00  2.530          H  
ATOM   1705  N   LYS A 105     -13.191   3.106  24.453  1.00  1.560          N  
ATOM   1706  CA  LYS A 105     -14.196   2.055  24.678  1.00  2.020          C  
ATOM   1707  C   LYS A 105     -15.586   2.661  24.485  1.00  2.150          C  
ATOM   1708  O   LYS A 105     -15.848   3.750  24.994  1.00  2.740          O  
ATOM   1709  CB  LYS A 105     -14.100   1.498  26.108  1.00  2.640          C  
ATOM   1710  CG  LYS A 105     -14.600   2.474  27.200  1.00  2.640          C  
ATOM   1711  CD  LYS A 105     -14.352   1.977  28.611  1.00  2.640          C  
ATOM   1712  CE  LYS A 105     -14.922   2.936  29.647  1.00  2.640          C  
ATOM   1713  NZ  LYS A 105     -14.703   2.448  31.040  1.00  2.640          N  
ATOM   1714  H   LYS A 105     -12.437   3.225  25.139  1.00  1.870          H  
ATOM   1715  HA  LYS A 105     -14.030   1.256  23.973  1.00  2.420          H  
ATOM   1716 1HB  LYS A 105     -14.669   0.575  26.185  1.00  3.170          H  
ATOM   1717 2HB  LYS A 105     -13.055   1.263  26.335  1.00  3.170          H  
ATOM   1718 1HG  LYS A 105     -14.145   3.438  27.054  1.00  3.170          H  
ATOM   1719 2HG  LYS A 105     -15.673   2.590  27.114  1.00  3.170          H  
ATOM   1720 1HD  LYS A 105     -14.753   0.975  28.747  1.00  3.170          H  
ATOM   1721 2HD  LYS A 105     -13.280   1.956  28.764  1.00  3.170          H  
ATOM   1722 1HE  LYS A 105     -14.435   3.905  29.530  1.00  3.170          H  
ATOM   1723 2HE  LYS A 105     -15.990   3.053  29.476  1.00  3.170          H  
ATOM   1724 1HZ  LYS A 105     -15.090   3.113  31.693  1.00  3.170          H  
ATOM   1725 2HZ  LYS A 105     -15.158   1.553  31.160  1.00  3.170          H  
ATOM   1726 3HZ  LYS A 105     -13.714   2.347  31.210  1.00  3.170          H  
ATOM   1727  N   GLY A 106     -16.524   1.994  23.785  1.00  2.110          N  
ATOM   1728  CA  GLY A 106     -16.502   0.664  23.139  1.00  1.850          C  
ATOM   1729  C   GLY A 106     -16.114   0.727  21.658  1.00  1.560          C  
ATOM   1730  O   GLY A 106     -17.042   1.085  20.931  1.00  1.920          O  
ATOM   1731  H   GLY A 106     -17.402   2.483  23.704  1.00  2.530          H  
ATOM   1732 1HA  GLY A 106     -15.823  -0.006  23.664  1.00  2.220          H  
ATOM   1733 2HA  GLY A 106     -17.490   0.217  23.228  1.00  2.220          H  
ATOM   1734  N   VAL A 107     -14.929   1.290  21.476  1.00  1.250          N  
ATOM   1735  CA  VAL A 107     -14.205   0.880  20.271  1.00  1.040          C  
ATOM   1736  C   VAL A 107     -14.293  -0.631  20.078  1.00  1.020          C  
ATOM   1737  O   VAL A 107     -14.235  -1.386  21.050  1.00  1.220          O  
ATOM   1738  CB  VAL A 107     -12.732   1.329  20.388  1.00  1.540          C  
ATOM   1739  CG1 VAL A 107     -12.011   0.583  21.517  1.00  1.540          C  
ATOM   1740  CG2 VAL A 107     -12.007   1.113  19.108  1.00  1.540          C  
ATOM   1741  H   VAL A 107     -14.895   2.306  21.595  1.00  1.500          H  
ATOM   1742  HA  VAL A 107     -14.653   1.369  19.411  1.00  1.250          H  
ATOM   1743  HB  VAL A 107     -12.729   2.373  20.624  1.00  1.850          H  
ATOM   1744 1HG1 VAL A 107     -10.988   0.947  21.596  1.00  1.850          H  
ATOM   1745 2HG1 VAL A 107     -12.519   0.752  22.446  1.00  1.850          H  
ATOM   1746 3HG1 VAL A 107     -11.986  -0.477  21.310  1.00  1.850          H  
ATOM   1747 1HG2 VAL A 107     -10.994   1.441  19.225  1.00  1.850          H  
ATOM   1748 2HG2 VAL A 107     -11.993   0.069  18.857  1.00  1.850          H  
ATOM   1749 3HG2 VAL A 107     -12.488   1.673  18.309  1.00  1.850          H  
ATOM   1750  N   ASP A 108     -14.471  -1.073  18.824  1.00  0.930          N  
ATOM   1751  CA  ASP A 108     -14.606  -2.493  18.533  1.00  0.990          C  
ATOM   1752  C   ASP A 108     -13.232  -3.117  18.352  1.00  0.860          C  
ATOM   1753  O   ASP A 108     -12.980  -4.244  18.796  1.00  0.950          O  
ATOM   1754  CB  ASP A 108     -15.356  -2.677  17.209  1.00  1.360          C  
ATOM   1755  CG  ASP A 108     -16.795  -2.172  17.196  1.00  1.360          C  
ATOM   1756  OD1 ASP A 108     -17.597  -2.664  17.961  1.00  1.360          O  
ATOM   1757  OD2 ASP A 108     -17.087  -1.266  16.397  1.00  1.360          O  
ATOM   1758  H   ASP A 108     -14.497  -0.415  18.042  1.00  1.120          H  
ATOM   1759  HA  ASP A 108     -15.129  -2.986  19.352  1.00  1.190          H  
ATOM   1760 1HB  ASP A 108     -14.805  -2.164  16.421  1.00  1.630          H  
ATOM   1761 2HB  ASP A 108     -15.363  -3.739  16.958  1.00  1.630          H  
ATOM   1762  N   PHE A 109     -12.336  -2.379  17.696  1.00  0.740          N  
ATOM   1763  CA  PHE A 109     -11.005  -2.918  17.453  1.00  0.770          C  
ATOM   1764  C   PHE A 109      -9.899  -1.899  17.671  1.00  0.690          C  
ATOM   1765  O   PHE A 109     -10.005  -0.752  17.227  1.00  0.830          O  
ATOM   1766  CB  PHE A 109     -10.876  -3.435  16.016  1.00  1.070          C  
ATOM   1767  CG  PHE A 109     -11.864  -4.504  15.631  1.00  1.070          C  
ATOM   1768  CD1 PHE A 109     -13.047  -4.206  14.968  1.00  1.070          C  
ATOM   1769  CD2 PHE A 109     -11.613  -5.793  15.945  1.00  1.070          C  
ATOM   1770  CE1 PHE A 109     -13.941  -5.194  14.631  1.00  1.070          C  
ATOM   1771  CE2 PHE A 109     -12.500  -6.803  15.618  1.00  1.070          C  
ATOM   1772  CZ  PHE A 109     -13.668  -6.496  14.954  1.00  1.070          C  
ATOM   1773  H   PHE A 109     -12.615  -1.457  17.350  1.00  0.890          H  
ATOM   1774  HA  PHE A 109     -10.835  -3.744  18.143  1.00  0.920          H  
ATOM   1775 1HB  PHE A 109     -10.959  -2.625  15.328  1.00  1.280          H  
ATOM   1776 2HB  PHE A 109      -9.878  -3.851  15.887  1.00  1.280          H  
ATOM   1777  HD1 PHE A 109     -13.270  -3.187  14.713  1.00  1.280          H  
ATOM   1778  HD2 PHE A 109     -10.694  -6.006  16.467  1.00  1.280          H  
ATOM   1779  HE1 PHE A 109     -14.861  -4.943  14.106  1.00  1.280          H  
ATOM   1780  HE2 PHE A 109     -12.279  -7.838  15.877  1.00  1.280          H  
ATOM   1781  HZ  PHE A 109     -14.367  -7.286  14.685  1.00  1.280          H  
ATOM   1782  N   LEU A 110      -8.803  -2.357  18.267  1.00  0.600          N  
ATOM   1783  CA  LEU A 110      -7.590  -1.547  18.407  1.00  0.630          C  
ATOM   1784  C   LEU A 110      -6.400  -2.286  17.824  1.00  0.560          C  
ATOM   1785  O   LEU A 110      -6.117  -3.409  18.239  1.00  0.660          O  
ATOM   1786  CB  LEU A 110      -7.316  -1.224  19.887  1.00  0.870          C  
ATOM   1787  CG  LEU A 110      -5.955  -0.479  20.237  1.00  0.870          C  
ATOM   1788  CD1 LEU A 110      -5.897   0.918  19.638  1.00  0.870          C  
ATOM   1789  CD2 LEU A 110      -5.841  -0.397  21.722  1.00  0.870          C  
ATOM   1790  H   LEU A 110      -8.829  -3.313  18.646  1.00  0.720          H  
ATOM   1791  HA  LEU A 110      -7.723  -0.621  17.855  1.00  0.760          H  
ATOM   1792 1HB  LEU A 110      -8.135  -0.603  20.250  1.00  1.040          H  
ATOM   1793 2HB  LEU A 110      -7.328  -2.162  20.444  1.00  1.040          H  
ATOM   1794  HG  LEU A 110      -5.112  -1.051  19.838  1.00  1.040          H  
ATOM   1795 1HD1 LEU A 110      -4.961   1.388  19.911  1.00  1.040          H  
ATOM   1796 2HD1 LEU A 110      -5.965   0.863  18.557  1.00  1.040          H  
ATOM   1797 3HD1 LEU A 110      -6.719   1.508  20.030  1.00  1.040          H  
ATOM   1798 1HD2 LEU A 110      -4.905   0.086  21.996  1.00  1.040          H  
ATOM   1799 2HD2 LEU A 110      -6.676   0.173  22.129  1.00  1.040          H  
ATOM   1800 3HD2 LEU A 110      -5.867  -1.405  22.112  1.00  1.040          H  
ATOM   1801  N   VAL A 111      -5.702  -1.670  16.873  1.00  0.510          N  
ATOM   1802  CA  VAL A 111      -4.546  -2.338  16.281  1.00  0.480          C  
ATOM   1803  C   VAL A 111      -3.246  -1.561  16.408  1.00  0.490          C  
ATOM   1804  O   VAL A 111      -3.199  -0.374  16.088  1.00  0.550          O  
ATOM   1805  CB  VAL A 111      -4.800  -2.696  14.800  1.00  0.680          C  
ATOM   1806  CG1 VAL A 111      -5.129  -1.482  13.989  1.00  0.680          C  
ATOM   1807  CG2 VAL A 111      -3.557  -3.407  14.202  1.00  0.680          C  
ATOM   1808  H   VAL A 111      -5.997  -0.735  16.573  1.00  0.610          H  
ATOM   1809  HA  VAL A 111      -4.428  -3.266  16.801  1.00  0.580          H  
ATOM   1810  HB  VAL A 111      -5.651  -3.353  14.756  1.00  0.820          H  
ATOM   1811 1HG1 VAL A 111      -5.323  -1.797  12.981  1.00  0.820          H  
ATOM   1812 2HG1 VAL A 111      -6.017  -0.992  14.392  1.00  0.820          H  
ATOM   1813 3HG1 VAL A 111      -4.303  -0.783  13.986  1.00  0.820          H  
ATOM   1814 1HG2 VAL A 111      -3.749  -3.681  13.177  1.00  0.820          H  
ATOM   1815 2HG2 VAL A 111      -2.698  -2.748  14.225  1.00  0.820          H  
ATOM   1816 3HG2 VAL A 111      -3.326  -4.299  14.766  1.00  0.820          H  
ATOM   1817  N   PHE A 112      -2.193  -2.272  16.831  1.00  0.480          N  
ATOM   1818  CA  PHE A 112      -0.840  -1.735  16.994  1.00  0.530          C  
ATOM   1819  C   PHE A 112       0.104  -2.123  15.852  1.00  0.650          C  
ATOM   1820  O   PHE A 112       0.695  -3.212  15.880  1.00  0.860          O  
ATOM   1821  CB  PHE A 112      -0.227  -2.247  18.296  1.00  0.720          C  
ATOM   1822  CG  PHE A 112      -0.881  -1.778  19.562  1.00  0.720          C  
ATOM   1823  CD1 PHE A 112      -1.982  -2.451  20.074  1.00  0.720          C  
ATOM   1824  CD2 PHE A 112      -0.383  -0.685  20.266  1.00  0.720          C  
ATOM   1825  CE1 PHE A 112      -2.570  -2.039  21.242  1.00  0.720          C  
ATOM   1826  CE2 PHE A 112      -0.984  -0.273  21.438  1.00  0.720          C  
ATOM   1827  CZ  PHE A 112      -2.080  -0.961  21.919  1.00  0.720          C  
ATOM   1828  H   PHE A 112      -2.383  -3.247  17.070  1.00  0.580          H  
ATOM   1829  HA  PHE A 112      -0.899  -0.663  17.027  1.00  0.640          H  
ATOM   1830 1HB  PHE A 112      -0.285  -3.317  18.281  1.00  0.870          H  
ATOM   1831 2HB  PHE A 112       0.827  -1.978  18.336  1.00  0.870          H  
ATOM   1832  HD1 PHE A 112      -2.380  -3.323  19.537  1.00  0.870          H  
ATOM   1833  HD2 PHE A 112       0.491  -0.152  19.882  1.00  0.870          H  
ATOM   1834  HE1 PHE A 112      -3.426  -2.574  21.634  1.00  0.870          H  
ATOM   1835  HE2 PHE A 112      -0.588   0.587  21.981  1.00  0.870          H  
ATOM   1836  HZ  PHE A 112      -2.557  -0.658  22.844  1.00  0.870          H  
ATOM   1837  N   ASN A 113       0.249  -1.222  14.871  1.00  0.630          N  
ATOM   1838  CA  ASN A 113       1.094  -1.451  13.687  1.00  0.770          C  
ATOM   1839  C   ASN A 113       2.447  -0.766  13.922  1.00  0.820          C  
ATOM   1840  O   ASN A 113       2.568   0.451  13.732  1.00  1.080          O  
ATOM   1841  CB  ASN A 113       0.404  -0.960  12.428  1.00  1.020          C  
ATOM   1842  CG  ASN A 113      -0.879  -1.734  12.095  1.00  1.020          C  
ATOM   1843  OD1 ASN A 113      -0.980  -2.942  12.281  1.00  1.020          O  
ATOM   1844  ND2 ASN A 113      -1.847  -1.046  11.580  1.00  1.020          N  
ATOM   1845  H   ASN A 113      -0.241  -0.327  14.988  1.00  0.760          H  
ATOM   1846  HA  ASN A 113       1.295  -2.516  13.592  1.00  0.920          H  
ATOM   1847 1HB  ASN A 113       0.165   0.100  12.532  1.00  1.230          H  
ATOM   1848 2HB  ASN A 113       1.085  -1.064  11.599  1.00  1.230          H  
ATOM   1849 1HD2 ASN A 113      -2.698  -1.504  11.323  1.00  1.230          H  
ATOM   1850 2HD2 ASN A 113      -1.737  -0.076  11.426  1.00  1.230          H  
ATOM   1851  N   THR A 114       3.431  -1.531  14.396  1.00  0.830          N  
ATOM   1852  CA  THR A 114       4.683  -0.951  14.912  1.00  1.030          C  
ATOM   1853  C   THR A 114       5.994  -1.579  14.408  1.00  0.930          C  
ATOM   1854  O   THR A 114       6.035  -2.286  13.404  1.00  1.440          O  
ATOM   1855  CB  THR A 114       4.643  -0.980  16.471  1.00  1.360          C  
ATOM   1856  OG1 THR A 114       4.656  -2.340  16.932  1.00  1.360          O  
ATOM   1857  CG2 THR A 114       3.366  -0.291  16.970  1.00  1.360          C  
ATOM   1858  H   THR A 114       3.299  -2.555  14.456  1.00  1.000          H  
ATOM   1859  HA  THR A 114       4.712   0.095  14.608  1.00  1.240          H  
ATOM   1860  HB  THR A 114       5.476  -0.443  16.893  1.00  1.630          H  
ATOM   1861  HG1 THR A 114       5.524  -2.737  16.797  1.00  1.630          H  
ATOM   1862 1HG2 THR A 114       3.322  -0.293  18.037  1.00  1.630          H  
ATOM   1863 2HG2 THR A 114       3.383   0.726  16.622  1.00  1.630          H  
ATOM   1864 3HG2 THR A 114       2.498  -0.793  16.604  1.00  1.630          H  
ATOM   1865  N   TYR A 115       7.055  -1.267  15.171  1.00  1.050          N  
ATOM   1866  CA  TYR A 115       8.469  -1.664  15.103  1.00  1.030          C  
ATOM   1867  C   TYR A 115       9.544  -1.037  14.201  1.00  0.950          C  
ATOM   1868  O   TYR A 115      10.698  -1.451  14.329  1.00  1.020          O  
ATOM   1869  CB  TYR A 115       8.532  -3.184  14.848  1.00  1.450          C  
ATOM   1870  CG  TYR A 115       7.750  -4.043  15.826  1.00  1.450          C  
ATOM   1871  CD1 TYR A 115       6.590  -4.683  15.432  1.00  1.450          C  
ATOM   1872  CD2 TYR A 115       8.191  -4.186  17.104  1.00  1.450          C  
ATOM   1873  CE1 TYR A 115       5.889  -5.445  16.337  1.00  1.450          C  
ATOM   1874  CE2 TYR A 115       7.498  -4.933  18.001  1.00  1.450          C  
ATOM   1875  CZ  TYR A 115       6.359  -5.557  17.625  1.00  1.450          C  
ATOM   1876  OH  TYR A 115       5.688  -6.280  18.538  1.00  1.450          O  
ATOM   1877  H   TYR A 115       6.848  -0.633  15.919  1.00  1.260          H  
ATOM   1878  HA  TYR A 115       8.845  -1.491  16.077  1.00  1.240          H  
ATOM   1879 1HB  TYR A 115       8.168  -3.399  13.859  1.00  1.740          H  
ATOM   1880 2HB  TYR A 115       9.569  -3.504  14.884  1.00  1.740          H  
ATOM   1881  HD1 TYR A 115       6.224  -4.575  14.408  1.00  1.740          H  
ATOM   1882  HD2 TYR A 115       9.087  -3.711  17.397  1.00  1.740          H  
ATOM   1883  HE1 TYR A 115       4.966  -5.942  16.036  1.00  1.740          H  
ATOM   1884  HE2 TYR A 115       7.854  -5.038  19.020  1.00  1.740          H  
ATOM   1885  HH  TYR A 115       4.950  -6.727  18.119  1.00  1.740          H  
ATOM   1886  N   ILE A 116       9.331   0.029  13.435  1.00  0.980          N  
ATOM   1887  CA  ILE A 116      10.535   0.472  12.696  1.00  1.020          C  
ATOM   1888  C   ILE A 116      11.465   1.222  13.635  1.00  1.010          C  
ATOM   1889  O   ILE A 116      12.690   1.101  13.566  1.00  1.060          O  
ATOM   1890  CB  ILE A 116      10.240   1.273  11.395  1.00  1.410          C  
ATOM   1891  CG1 ILE A 116       9.530   2.636  11.635  1.00  1.410          C  
ATOM   1892  CG2 ILE A 116       9.431   0.424  10.482  1.00  1.410          C  
ATOM   1893  CD1 ILE A 116      10.447   3.853  11.657  1.00  1.410          C  
ATOM   1894  H   ILE A 116       8.412   0.491  13.354  1.00  1.180          H  
ATOM   1895  HA  ILE A 116      11.076  -0.412  12.364  1.00  1.220          H  
ATOM   1896  HB  ILE A 116      11.184   1.498  10.906  1.00  1.690          H  
ATOM   1897 1HG1 ILE A 116       8.789   2.784  10.850  1.00  1.690          H  
ATOM   1898 2HG1 ILE A 116       9.018   2.599  12.571  1.00  1.690          H  
ATOM   1899 1HG2 ILE A 116       9.260   0.954   9.550  1.00  1.690          H  
ATOM   1900 2HG2 ILE A 116       9.961  -0.497  10.280  1.00  1.690          H  
ATOM   1901 3HG2 ILE A 116       8.480   0.198  10.964  1.00  1.690          H  
ATOM   1902 1HD1 ILE A 116       9.842   4.745  11.827  1.00  1.690          H  
ATOM   1903 2HD1 ILE A 116      11.186   3.771  12.444  1.00  1.690          H  
ATOM   1904 3HD1 ILE A 116      10.956   3.937  10.699  1.00  1.690          H  
ATOM   1905  N   TRP A 117      10.868   2.001  14.530  1.00  1.140          N  
ATOM   1906  CA  TRP A 117      11.595   2.806  15.503  1.00  1.250          C  
ATOM   1907  C   TRP A 117      12.475   1.992  16.445  1.00  1.150          C  
ATOM   1908  O   TRP A 117      13.442   2.507  17.010  1.00  1.420          O  
ATOM   1909  CB  TRP A 117      10.619   3.609  16.326  1.00  1.710          C  
ATOM   1910  CG  TRP A 117       9.719   2.781  17.190  1.00  1.710          C  
ATOM   1911  CD1 TRP A 117       8.500   2.323  16.842  1.00  1.710          C  
ATOM   1912  CD2 TRP A 117       9.921   2.355  18.566  1.00  1.710          C  
ATOM   1913  NE1 TRP A 117       7.930   1.650  17.882  1.00  1.710          N  
ATOM   1914  CE2 TRP A 117       8.780   1.666  18.941  1.00  1.710          C  
ATOM   1915  CE3 TRP A 117      10.950   2.520  19.494  1.00  1.710          C  
ATOM   1916  CZ2 TRP A 117       8.632   1.145  20.193  1.00  1.710          C  
ATOM   1917  CZ3 TRP A 117      10.788   1.991  20.749  1.00  1.710          C  
ATOM   1918  CH2 TRP A 117       9.673   1.323  21.083  1.00  1.710          C  
ATOM   1919  H   TRP A 117       9.854   2.033  14.514  1.00  1.370          H  
ATOM   1920  HA  TRP A 117      12.234   3.486  14.952  1.00  1.500          H  
ATOM   1921 1HB  TRP A 117      11.168   4.277  16.947  1.00  2.050          H  
ATOM   1922 2HB  TRP A 117       9.993   4.219  15.672  1.00  2.050          H  
ATOM   1923  HD1 TRP A 117       8.039   2.484  15.882  1.00  2.050          H  
ATOM   1924  HE1 TRP A 117       7.021   1.241  17.876  1.00  2.050          H  
ATOM   1925  HE3 TRP A 117      11.858   3.063  19.231  1.00  2.050          H  
ATOM   1926  HZ2 TRP A 117       7.740   0.604  20.495  1.00  2.050          H  
ATOM   1927  HZ3 TRP A 117      11.576   2.122  21.473  1.00  2.050          H  
ATOM   1928  HH2 TRP A 117       9.597   0.913  22.082  1.00  2.050          H  
ATOM   1929  N   TRP A 118      12.132   0.724  16.627  1.00  1.150          N  
ATOM   1930  CA  TRP A 118      12.840  -0.146  17.541  1.00  1.340          C  
ATOM   1931  C   TRP A 118      14.314  -0.341  17.266  1.00  1.610          C  
ATOM   1932  O   TRP A 118      15.090  -0.562  18.205  1.00  1.950          O  
ATOM   1933  CB  TRP A 118      12.175  -1.501  17.645  1.00  1.800          C  
ATOM   1934  CG  TRP A 118      11.212  -1.614  18.775  1.00  1.800          C  
ATOM   1935  CD1 TRP A 118       9.874  -1.673  18.785  1.00  1.800          C  
ATOM   1936  CD2 TRP A 118      11.604  -1.734  20.118  1.00  1.800          C  
ATOM   1937  NE1 TRP A 118       9.421  -1.840  20.026  1.00  1.800          N  
ATOM   1938  CE2 TRP A 118      10.459  -1.861  20.861  1.00  1.800          C  
ATOM   1939  CE3 TRP A 118      12.811  -1.751  20.738  1.00  1.800          C  
ATOM   1940  CZ2 TRP A 118      10.490  -1.974  22.185  1.00  1.800          C  
ATOM   1941  CZ3 TRP A 118      12.845  -1.854  22.083  1.00  1.800          C  
ATOM   1942  CH2 TRP A 118      11.694  -1.953  22.789  1.00  1.800          C  
ATOM   1943  H   TRP A 118      11.343   0.366  16.103  1.00  1.380          H  
ATOM   1944  HA  TRP A 118      12.744   0.302  18.524  1.00  1.610          H  
ATOM   1945 1HB  TRP A 118      11.642  -1.716  16.718  1.00  2.160          H  
ATOM   1946 2HB  TRP A 118      12.942  -2.260  17.766  1.00  2.160          H  
ATOM   1947  HD1 TRP A 118       9.255  -1.615  17.978  1.00  2.160          H  
ATOM   1948  HE1 TRP A 118       8.449  -1.921  20.284  1.00  2.160          H  
ATOM   1949  HE3 TRP A 118      13.719  -1.670  20.160  1.00  2.160          H  
ATOM   1950  HZ2 TRP A 118       9.606  -2.070  22.759  1.00  2.160          H  
ATOM   1951  HZ3 TRP A 118      13.817  -1.847  22.568  1.00  2.160          H  
ATOM   1952  HH2 TRP A 118      11.726  -2.027  23.865  1.00  2.160          H  
ATOM   1953  N   MET A 119      14.769  -0.227  16.023  1.00  1.900          N  
ATOM   1954  CA  MET A 119      16.191  -0.483  15.843  1.00  2.670          C  
ATOM   1955  C   MET A 119      17.087   0.682  16.231  1.00  2.800          C  
ATOM   1956  O   MET A 119      18.305   0.605  16.086  1.00  3.280          O  
ATOM   1957  CB  MET A 119      16.492  -0.977  14.444  1.00  3.430          C  
ATOM   1958  CG  MET A 119      15.921  -2.352  14.163  1.00  3.430          C  
ATOM   1959  SD  MET A 119      16.586  -3.565  15.327  1.00  3.430          S  
ATOM   1960  CE  MET A 119      15.731  -5.012  14.858  1.00  3.430          C  
ATOM   1961  H   MET A 119      14.158  -0.016  15.219  1.00  2.280          H  
ATOM   1962  HA  MET A 119      16.461  -1.289  16.521  1.00  3.200          H  
ATOM   1963 1HB  MET A 119      16.087  -0.280  13.710  1.00  4.120          H  
ATOM   1964 2HB  MET A 119      17.550  -1.009  14.317  1.00  4.120          H  
ATOM   1965 1HG  MET A 119      14.836  -2.336  14.260  1.00  4.120          H  
ATOM   1966 2HG  MET A 119      16.168  -2.672  13.152  1.00  4.120          H  
ATOM   1967 1HE  MET A 119      15.991  -5.812  15.512  1.00  4.120          H  
ATOM   1968 2HE  MET A 119      14.657  -4.847  14.904  1.00  4.120          H  
ATOM   1969 3HE  MET A 119      16.005  -5.271  13.849  1.00  4.120          H  
ATOM   1970  N   ASN A 120      16.494   1.748  16.760  1.00  2.660          N  
ATOM   1971  CA  ASN A 120      17.245   2.884  17.243  1.00  2.950          C  
ATOM   1972  C   ASN A 120      17.233   2.907  18.773  1.00  3.190          C  
ATOM   1973  O   ASN A 120      17.569   3.922  19.393  1.00  3.680          O  
ATOM   1974  CB  ASN A 120      16.673   4.140  16.646  1.00  4.010          C  
ATOM   1975  CG  ASN A 120      16.945   4.232  15.182  1.00  4.010          C  
ATOM   1976  OD1 ASN A 120      18.030   4.648  14.762  1.00  4.010          O  
ATOM   1977  ND2 ASN A 120      15.995   3.824  14.386  1.00  4.010          N  
ATOM   1978  H   ASN A 120      15.472   1.781  16.842  1.00  3.190          H  
ATOM   1979  HA  ASN A 120      18.283   2.785  16.925  1.00  3.540          H  
ATOM   1980 1HB  ASN A 120      15.596   4.133  16.798  1.00  4.820          H  
ATOM   1981 2HB  ASN A 120      17.081   5.015  17.147  1.00  4.820          H  
ATOM   1982 1HD2 ASN A 120      16.127   3.845  13.396  1.00  4.820          H  
ATOM   1983 2HD2 ASN A 120      15.152   3.460  14.771  1.00  4.820          H  
ATOM   1984  N   THR A 121      16.856   1.777  19.382  1.00  3.230          N  
ATOM   1985  CA  THR A 121      16.786   1.682  20.837  1.00  3.840          C  
ATOM   1986  C   THR A 121      17.891   0.836  21.454  1.00  3.890          C  
ATOM   1987  O   THR A 121      18.554   0.028  20.787  1.00  3.890          O  
ATOM   1988  CB  THR A 121      15.496   1.007  21.272  1.00  5.130          C  
ATOM   1989  OG1 THR A 121      15.547  -0.360  20.873  1.00  5.130          O  
ATOM   1990  CG2 THR A 121      14.309   1.655  20.657  1.00  5.130          C  
ATOM   1991  H   THR A 121      16.567   0.977  18.820  1.00  3.880          H  
ATOM   1992  HA  THR A 121      16.842   2.685  21.256  1.00  4.610          H  
ATOM   1993  HB  THR A 121      15.408   1.053  22.355  1.00  6.160          H  
ATOM   1994  HG1 THR A 121      15.506  -0.422  19.894  1.00  6.160          H  
ATOM   1995 1HG2 THR A 121      13.438   1.126  20.987  1.00  6.160          H  
ATOM   1996 2HG2 THR A 121      14.260   2.687  20.962  1.00  6.160          H  
ATOM   1997 3HG2 THR A 121      14.375   1.609  19.579  1.00  6.160          H  
ATOM   1998  N   PHE A 122      18.027   0.978  22.777  1.00  3.890          N  
ATOM   1999  CA  PHE A 122      18.988   0.227  23.568  1.00  3.890          C  
ATOM   2000  C   PHE A 122      18.295  -0.415  24.774  1.00  3.890          C  
ATOM   2001  O   PHE A 122      17.788   0.275  25.657  1.00  3.890          O  
ATOM   2002  CB  PHE A 122      20.107   1.169  23.995  1.00  5.450          C  
ATOM   2003  CG  PHE A 122      20.856   1.745  22.838  1.00  5.450          C  
ATOM   2004  CD1 PHE A 122      20.435   2.924  22.235  1.00  5.450          C  
ATOM   2005  CD2 PHE A 122      21.974   1.109  22.336  1.00  5.450          C  
ATOM   2006  CE1 PHE A 122      21.106   3.443  21.157  1.00  5.450          C  
ATOM   2007  CE2 PHE A 122      22.653   1.631  21.256  1.00  5.450          C  
ATOM   2008  CZ  PHE A 122      22.215   2.799  20.665  1.00  5.450          C  
ATOM   2009  H   PHE A 122      17.436   1.649  23.246  1.00  4.670          H  
ATOM   2010  HA  PHE A 122      19.411  -0.566  22.951  1.00  4.670          H  
ATOM   2011 1HB  PHE A 122      19.684   1.986  24.560  1.00  6.540          H  
ATOM   2012 2HB  PHE A 122      20.801   0.656  24.620  1.00  6.540          H  
ATOM   2013  HD1 PHE A 122      19.554   3.438  22.617  1.00  6.540          H  
ATOM   2014  HD2 PHE A 122      22.317   0.181  22.799  1.00  6.540          H  
ATOM   2015  HE1 PHE A 122      20.754   4.364  20.691  1.00  6.540          H  
ATOM   2016  HE2 PHE A 122      23.532   1.120  20.866  1.00  6.540          H  
ATOM   2017  HZ  PHE A 122      22.747   3.211  19.809  1.00  6.540          H  
ATOM   2018  N   ALA A 123      18.285  -1.747  24.817  1.00  3.890          N  
ATOM   2019  CA  ALA A 123      17.566  -2.506  25.850  1.00  3.890          C  
ATOM   2020  C   ALA A 123      18.019  -2.195  27.280  1.00  3.890          C  
ATOM   2021  O   ALA A 123      17.223  -2.242  28.224  1.00  3.890          O  
ATOM   2022  CB  ALA A 123      17.727  -3.989  25.581  1.00  5.450          C  
ATOM   2023  H   ALA A 123      18.748  -2.252  24.073  1.00  4.670          H  
ATOM   2024  HA  ALA A 123      16.514  -2.237  25.774  1.00  4.670          H  
ATOM   2025 1HB  ALA A 123      17.152  -4.533  26.302  1.00  6.540          H  
ATOM   2026 2HB  ALA A 123      17.365  -4.214  24.588  1.00  6.540          H  
ATOM   2027 3HB  ALA A 123      18.777  -4.274  25.657  1.00  6.540          H  
ATOM   2028  N   MET A 124      19.305  -1.915  27.426  1.00  3.890          N  
ATOM   2029  CA  MET A 124      19.961  -1.628  28.697  1.00  3.890          C  
ATOM   2030  C   MET A 124      19.959  -0.165  29.125  1.00  3.890          C  
ATOM   2031  O   MET A 124      20.576   0.170  30.139  1.00  3.890          O  
ATOM   2032  CB  MET A 124      21.396  -2.158  28.654  1.00  5.450          C  
ATOM   2033  CG  MET A 124      22.377  -1.403  27.747  1.00  5.450          C  
ATOM   2034  SD  MET A 124      22.011  -1.552  25.960  1.00  5.450          S  
ATOM   2035  CE  MET A 124      22.193  -3.294  25.597  1.00  5.450          C  
ATOM   2036  H   MET A 124      19.878  -1.929  26.599  1.00  4.670          H  
ATOM   2037  HA  MET A 124      19.425  -2.174  29.470  1.00  4.670          H  
ATOM   2038 1HB  MET A 124      21.808  -2.128  29.662  1.00  6.540          H  
ATOM   2039 2HB  MET A 124      21.398  -3.189  28.352  1.00  6.540          H  
ATOM   2040 1HG  MET A 124      22.372  -0.351  28.013  1.00  6.540          H  
ATOM   2041 2HG  MET A 124      23.382  -1.784  27.921  1.00  6.540          H  
ATOM   2042 1HE  MET A 124      22.006  -3.465  24.537  1.00  6.540          H  
ATOM   2043 2HE  MET A 124      23.208  -3.612  25.838  1.00  6.540          H  
ATOM   2044 3HE  MET A 124      21.484  -3.886  26.178  1.00  6.540          H  
ATOM   2045  N   LYS A 125      19.364   0.727  28.341  1.00  3.890          N  
ATOM   2046  CA  LYS A 125      19.399   2.141  28.698  1.00  3.890          C  
ATOM   2047  C   LYS A 125      18.061   2.652  29.192  1.00  3.890          C  
ATOM   2048  O   LYS A 125      17.005   2.110  28.867  1.00  3.890          O  
ATOM   2049  CB  LYS A 125      19.871   2.983  27.512  1.00  5.450          C  
ATOM   2050  CG  LYS A 125      21.268   2.623  26.962  1.00  5.450          C  
ATOM   2051  CD  LYS A 125      22.387   2.903  27.969  1.00  5.450          C  
ATOM   2052  CE  LYS A 125      23.761   2.669  27.353  1.00  5.450          C  
ATOM   2053  NZ  LYS A 125      24.858   2.909  28.339  1.00  5.450          N  
ATOM   2054  H   LYS A 125      18.838   0.425  27.512  1.00  4.670          H  
ATOM   2055  HA  LYS A 125      20.099   2.275  29.519  1.00  4.670          H  
ATOM   2056 1HB  LYS A 125      19.154   2.876  26.700  1.00  6.540          H  
ATOM   2057 2HB  LYS A 125      19.882   4.034  27.797  1.00  6.540          H  
ATOM   2058 1HG  LYS A 125      21.286   1.564  26.732  1.00  6.540          H  
ATOM   2059 2HG  LYS A 125      21.459   3.181  26.045  1.00  6.540          H  
ATOM   2060 1HD  LYS A 125      22.321   3.931  28.322  1.00  6.540          H  
ATOM   2061 2HD  LYS A 125      22.290   2.231  28.821  1.00  6.540          H  
ATOM   2062 1HE  LYS A 125      23.820   1.639  26.999  1.00  6.540          H  
ATOM   2063 2HE  LYS A 125      23.893   3.341  26.506  1.00  6.540          H  
ATOM   2064 1HZ  LYS A 125      25.754   2.743  27.899  1.00  6.540          H  
ATOM   2065 2HZ  LYS A 125      24.817   3.865  28.665  1.00  6.540          H  
ATOM   2066 3HZ  LYS A 125      24.748   2.281  29.124  1.00  6.540          H  
ATOM   2067  N   VAL A 126      18.099   3.729  29.968  1.00  3.890          N  
ATOM   2068  CA  VAL A 126      16.854   4.312  30.434  1.00  3.890          C  
ATOM   2069  C   VAL A 126      16.602   5.716  29.947  1.00  3.890          C  
ATOM   2070  O   VAL A 126      17.427   6.618  30.112  1.00  3.890          O  
ATOM   2071  CB  VAL A 126      16.778   4.327  31.991  1.00  5.450          C  
ATOM   2072  CG1 VAL A 126      16.699   2.942  32.514  1.00  5.450          C  
ATOM   2073  CG2 VAL A 126      18.002   5.003  32.609  1.00  5.450          C  
ATOM   2074  H   VAL A 126      18.990   4.140  30.208  1.00  4.670          H  
ATOM   2075  HA  VAL A 126      16.047   3.700  30.061  1.00  4.670          H  
ATOM   2076  HB  VAL A 126      15.882   4.858  32.294  1.00  6.540          H  
ATOM   2077 1HG1 VAL A 126      16.627   2.954  33.604  1.00  6.540          H  
ATOM   2078 2HG1 VAL A 126      15.835   2.449  32.113  1.00  6.540          H  
ATOM   2079 3HG1 VAL A 126      17.591   2.408  32.223  1.00  6.540          H  
ATOM   2080 1HG2 VAL A 126      17.900   4.989  33.693  1.00  6.540          H  
ATOM   2081 2HG2 VAL A 126      18.901   4.462  32.327  1.00  6.540          H  
ATOM   2082 3HG2 VAL A 126      18.091   6.031  32.290  1.00  6.540          H  
ATOM   2083  N   LEU A 127      15.384   5.945  29.475  1.00  3.890          N  
ATOM   2084  CA  LEU A 127      14.947   7.278  29.075  1.00  3.890          C  
ATOM   2085  C   LEU A 127      14.459   7.958  30.346  1.00  3.890          C  
ATOM   2086  O   LEU A 127      13.277   8.216  30.528  1.00  3.890          O  
ATOM   2087  CB  LEU A 127      13.804   7.158  28.069  1.00  5.450          C  
ATOM   2088  CG  LEU A 127      14.105   6.378  26.768  1.00  5.450          C  
ATOM   2089  CD1 LEU A 127      12.845   6.250  25.988  1.00  5.450          C  
ATOM   2090  CD2 LEU A 127      15.143   7.107  25.926  1.00  5.450          C  
ATOM   2091  H   LEU A 127      14.756   5.151  29.346  1.00  4.670          H  
ATOM   2092  HA  LEU A 127      15.783   7.843  28.667  1.00  4.670          H  
ATOM   2093 1HB  LEU A 127      12.992   6.652  28.566  1.00  6.540          H  
ATOM   2094 2HB  LEU A 127      13.470   8.159  27.796  1.00  6.540          H  
ATOM   2095  HG  LEU A 127      14.470   5.382  27.012  1.00  6.540          H  
ATOM   2096 1HD1 LEU A 127      13.054   5.706  25.097  1.00  6.540          H  
ATOM   2097 2HD1 LEU A 127      12.109   5.718  26.562  1.00  6.540          H  
ATOM   2098 3HD1 LEU A 127      12.486   7.234  25.746  1.00  6.540          H  
ATOM   2099 1HD2 LEU A 127      15.323   6.541  25.014  1.00  6.540          H  
ATOM   2100 2HD2 LEU A 127      14.768   8.101  25.663  1.00  6.540          H  
ATOM   2101 3HD2 LEU A 127      16.074   7.202  26.476  1.00  6.540          H  
ATOM   2102  N   ARG A 128      15.386   8.111  31.282  1.00  3.890          N  
ATOM   2103  CA  ARG A 128      15.224   8.614  32.650  1.00  3.890          C  
ATOM   2104  C   ARG A 128      14.370   7.711  33.577  1.00  3.890          C  
ATOM   2105  O   ARG A 128      14.452   7.838  34.799  1.00  3.890          O  
ATOM   2106  CB  ARG A 128      14.601  10.006  32.639  1.00  5.450          C  
ATOM   2107  CG  ARG A 128      15.438  11.079  31.963  1.00  5.450          C  
ATOM   2108  CD  ARG A 128      14.757  12.394  31.984  1.00  5.450          C  
ATOM   2109  NE  ARG A 128      15.557  13.430  31.338  1.00  5.450          N  
ATOM   2110  CZ  ARG A 128      15.161  14.707  31.133  1.00  5.450          C  
ATOM   2111  NH1 ARG A 128      13.968  15.109  31.526  1.00  5.450          N  
ATOM   2112  NH2 ARG A 128      15.980  15.558  30.533  1.00  5.450          N  
ATOM   2113  H   ARG A 128      16.328   7.860  30.967  1.00  4.670          H  
ATOM   2114  HA  ARG A 128      16.219   8.694  33.088  1.00  4.670          H  
ATOM   2115 1HB  ARG A 128      13.625   9.988  32.167  1.00  6.540          H  
ATOM   2116 2HB  ARG A 128      14.446  10.328  33.668  1.00  6.540          H  
ATOM   2117 1HG  ARG A 128      16.392  11.176  32.477  1.00  6.540          H  
ATOM   2118 2HG  ARG A 128      15.610  10.802  30.924  1.00  6.540          H  
ATOM   2119 1HD  ARG A 128      13.807  12.310  31.455  1.00  6.540          H  
ATOM   2120 2HD  ARG A 128      14.578  12.689  33.017  1.00  6.540          H  
ATOM   2121  HE  ARG A 128      16.481  13.170  31.018  1.00  6.540          H  
ATOM   2122 1HH1 ARG A 128      13.340  14.466  31.984  1.00  6.540          H  
ATOM   2123 2HH1 ARG A 128      13.678  16.064  31.369  1.00  6.540          H  
ATOM   2124 1HH2 ARG A 128      16.895  15.251  30.231  1.00  6.540          H  
ATOM   2125 2HH2 ARG A 128      15.693  16.513  30.375  1.00  6.540          H  
ATOM   2126  N   GLY A 129      13.591   6.782  33.010  1.00  3.890          N  
ATOM   2127  CA  GLY A 129      12.724   5.906  33.795  1.00  3.890          C  
ATOM   2128  C   GLY A 129      12.220   4.638  33.083  1.00  3.890          C  
ATOM   2129  O   GLY A 129      11.118   4.181  33.382  1.00  3.890          O  
ATOM   2130  H   GLY A 129      13.557   6.758  31.999  1.00  4.670          H  
ATOM   2131 1HA  GLY A 129      13.256   5.613  34.701  1.00  4.670          H  
ATOM   2132 2HA  GLY A 129      11.862   6.487  34.124  1.00  4.670          H  
ATOM   2133  N   SER A 130      12.981   4.062  32.146  1.00  3.890          N  
ATOM   2134  CA  SER A 130      12.467   2.930  31.346  1.00  3.890          C  
ATOM   2135  C   SER A 130      12.399   1.595  32.096  1.00  3.890          C  
ATOM   2136  O   SER A 130      11.847   0.618  31.582  1.00  3.890          O  
ATOM   2137  CB  SER A 130      13.331   2.699  30.123  1.00  5.450          C  
ATOM   2138  OG  SER A 130      13.336   3.814  29.265  1.00  5.450          O  
ATOM   2139  H   SER A 130      13.900   4.425  31.952  1.00  4.670          H  
ATOM   2140  HA  SER A 130      11.457   3.182  31.020  1.00  4.670          H  
ATOM   2141 1HB  SER A 130      14.323   2.452  30.430  1.00  6.540          H  
ATOM   2142 2HB  SER A 130      12.951   1.835  29.581  1.00  6.540          H  
ATOM   2143  HG  SER A 130      12.487   3.795  28.808  1.00  6.540          H  
ATOM   2144  N   PHE A 131      13.033   1.527  33.256  1.00  3.890          N  
ATOM   2145  CA  PHE A 131      13.029   0.337  34.098  1.00  3.890          C  
ATOM   2146  C   PHE A 131      13.567   0.651  35.481  1.00  3.890          C  
ATOM   2147  O   PHE A 131      14.322   1.614  35.659  1.00  3.890          O  
ATOM   2148  CB  PHE A 131      13.769  -0.850  33.463  1.00  5.450          C  
ATOM   2149  CG  PHE A 131      15.184  -0.648  33.004  1.00  5.450          C  
ATOM   2150  CD1 PHE A 131      16.255  -0.813  33.867  1.00  5.450          C  
ATOM   2151  CD2 PHE A 131      15.448  -0.351  31.669  1.00  5.450          C  
ATOM   2152  CE1 PHE A 131      17.548  -0.668  33.403  1.00  5.450          C  
ATOM   2153  CE2 PHE A 131      16.735  -0.221  31.213  1.00  5.450          C  
ATOM   2154  CZ  PHE A 131      17.786  -0.379  32.084  1.00  5.450          C  
ATOM   2155  H   PHE A 131      13.451   2.371  33.614  1.00  4.670          H  
ATOM   2156  HA  PHE A 131      11.992   0.016  34.229  1.00  4.670          H  
ATOM   2157 1HB  PHE A 131      13.778  -1.665  34.190  1.00  6.540          H  
ATOM   2158 2HB  PHE A 131      13.193  -1.204  32.619  1.00  6.540          H  
ATOM   2159  HD1 PHE A 131      16.078  -1.061  34.923  1.00  6.540          H  
ATOM   2160  HD2 PHE A 131      14.612  -0.227  30.976  1.00  6.540          H  
ATOM   2161  HE1 PHE A 131      18.389  -0.794  34.090  1.00  6.540          H  
ATOM   2162  HE2 PHE A 131      16.924   0.009  30.158  1.00  6.540          H  
ATOM   2163  HZ  PHE A 131      18.806  -0.275  31.736  1.00  6.540          H  
ATOM   2164  N   ASP A 132      13.238  -0.212  36.440  1.00  3.890          N  
ATOM   2165  CA  ASP A 132      13.731  -0.085  37.812  1.00  3.890          C  
ATOM   2166  C   ASP A 132      13.857  -1.444  38.513  1.00  3.890          C  
ATOM   2167  O   ASP A 132      13.568  -2.499  37.940  1.00  3.890          O  
ATOM   2168  CB  ASP A 132      12.771   0.828  38.607  1.00  5.450          C  
ATOM   2169  CG  ASP A 132      13.397   1.561  39.826  1.00  5.450          C  
ATOM   2170  OD1 ASP A 132      14.476   1.173  40.230  1.00  5.450          O  
ATOM   2171  OD2 ASP A 132      12.789   2.470  40.338  1.00  5.450          O  
ATOM   2172  H   ASP A 132      12.562  -0.960  36.212  1.00  4.670          H  
ATOM   2173  HA  ASP A 132      14.719   0.376  37.782  1.00  4.670          H  
ATOM   2174 1HB  ASP A 132      12.354   1.576  37.934  1.00  6.540          H  
ATOM   2175 2HB  ASP A 132      11.935   0.220  38.970  1.00  6.540          H  
ATOM   2176  N   LYS A 133      14.295  -1.422  39.762  1.00  3.890          N  
ATOM   2177  CA  LYS A 133      14.414  -2.645  40.538  1.00  3.890          C  
ATOM   2178  C   LYS A 133      13.088  -3.400  40.513  1.00  3.890          C  
ATOM   2179  O   LYS A 133      12.032  -2.835  40.797  1.00  3.890          O  
ATOM   2180  CB  LYS A 133      14.814  -2.331  41.983  1.00  5.450          C  
ATOM   2181  CG  LYS A 133      15.036  -3.559  42.872  1.00  5.450          C  
ATOM   2182  CD  LYS A 133      15.508  -3.158  44.270  1.00  5.450          C  
ATOM   2183  CE  LYS A 133      15.737  -4.381  45.152  1.00  5.450          C  
ATOM   2184  NZ  LYS A 133      16.200  -4.004  46.519  1.00  5.450          N  
ATOM   2185  H   LYS A 133      14.553  -0.519  40.164  1.00  4.670          H  
ATOM   2186  HA  LYS A 133      15.179  -3.276  40.083  1.00  4.670          H  
ATOM   2187 1HB  LYS A 133      15.732  -1.744  41.981  1.00  6.540          H  
ATOM   2188 2HB  LYS A 133      14.038  -1.717  42.442  1.00  6.540          H  
ATOM   2189 1HG  LYS A 133      14.101  -4.113  42.970  1.00  6.540          H  
ATOM   2190 2HG  LYS A 133      15.779  -4.210  42.415  1.00  6.540          H  
ATOM   2191 1HD  LYS A 133      16.440  -2.594  44.194  1.00  6.540          H  
ATOM   2192 2HD  LYS A 133      14.755  -2.522  44.735  1.00  6.540          H  
ATOM   2193 1HE  LYS A 133      14.805  -4.938  45.236  1.00  6.540          H  
ATOM   2194 2HE  LYS A 133      16.489  -5.019  44.689  1.00  6.540          H  
ATOM   2195 1HZ  LYS A 133      16.340  -4.840  47.070  1.00  6.540          H  
ATOM   2196 2HZ  LYS A 133      17.072  -3.496  46.453  1.00  6.540          H  
ATOM   2197 3HZ  LYS A 133      15.505  -3.421  46.963  1.00  6.540          H  
ATOM   2198  N   GLY A 134      13.154  -4.692  40.208  1.00  3.890          N  
ATOM   2199  CA  GLY A 134      11.980  -5.552  40.132  1.00  3.890          C  
ATOM   2200  C   GLY A 134      11.557  -5.854  38.692  1.00  3.890          C  
ATOM   2201  O   GLY A 134      10.825  -6.815  38.451  1.00  3.890          O  
ATOM   2202  H   GLY A 134      14.051  -5.095  39.983  1.00  4.670          H  
ATOM   2203 1HA  GLY A 134      12.187  -6.487  40.652  1.00  4.670          H  
ATOM   2204 2HA  GLY A 134      11.152  -5.077  40.657  1.00  4.670          H  
ATOM   2205  N   ASP A 135      12.045  -5.074  37.727  1.00  3.890          N  
ATOM   2206  CA  ASP A 135      11.701  -5.354  36.339  1.00  3.890          C  
ATOM   2207  C   ASP A 135      12.645  -6.407  35.785  1.00  3.890          C  
ATOM   2208  O   ASP A 135      13.628  -6.770  36.441  1.00  3.890          O  
ATOM   2209  CB  ASP A 135      11.817  -4.075  35.508  1.00  5.450          C  
ATOM   2210  CG  ASP A 135      10.724  -3.075  35.796  1.00  5.450          C  
ATOM   2211  OD1 ASP A 135       9.598  -3.471  35.992  1.00  5.450          O  
ATOM   2212  OD2 ASP A 135      11.031  -1.897  35.838  1.00  5.450          O  
ATOM   2213  H   ASP A 135      12.628  -4.265  37.954  1.00  4.670          H  
ATOM   2214  HA  ASP A 135      10.680  -5.730  36.288  1.00  4.670          H  
ATOM   2215 1HB  ASP A 135      12.779  -3.605  35.725  1.00  6.540          H  
ATOM   2216 2HB  ASP A 135      11.806  -4.315  34.448  1.00  6.540          H  
ATOM   2217  N   THR A 136      12.438  -6.793  34.526  1.00  3.890          N  
ATOM   2218  CA  THR A 136      13.256  -7.804  33.862  1.00  3.890          C  
ATOM   2219  C   THR A 136      14.530  -7.206  33.291  1.00  3.890          C  
ATOM   2220  O   THR A 136      14.695  -7.135  32.072  1.00  3.890          O  
ATOM   2221  CB  THR A 136      12.498  -8.455  32.707  1.00  5.450          C  
ATOM   2222  OG1 THR A 136      12.118  -7.440  31.803  1.00  5.450          O  
ATOM   2223  CG2 THR A 136      11.271  -9.167  33.209  1.00  5.450          C  
ATOM   2224  H   THR A 136      11.642  -6.430  34.020  1.00  4.670          H  
ATOM   2225  HA  THR A 136      13.534  -8.567  34.589  1.00  4.670          H  
ATOM   2226  HB  THR A 136      13.131  -9.162  32.205  1.00  6.540          H  
ATOM   2227  HG1 THR A 136      12.955  -7.088  31.415  1.00  6.540          H  
ATOM   2228 1HG2 THR A 136      10.742  -9.614  32.368  1.00  6.540          H  
ATOM   2229 2HG2 THR A 136      11.570  -9.948  33.908  1.00  6.540          H  
ATOM   2230 3HG2 THR A 136      10.616  -8.462  33.715  1.00  6.540          H  
ATOM   2231  N   GLU A 137      15.374  -6.709  34.175  1.00  3.890          N  
ATOM   2232  CA  GLU A 137      16.650  -6.103  33.829  1.00  3.890          C  
ATOM   2233  C   GLU A 137      17.743  -7.154  33.867  1.00  3.890          C  
ATOM   2234  O   GLU A 137      17.796  -7.950  34.804  1.00  3.890          O  
ATOM   2235  CB  GLU A 137      16.999  -4.976  34.801  1.00  5.450          C  
ATOM   2236  CG  GLU A 137      18.309  -4.251  34.489  1.00  5.450          C  
ATOM   2237  CD  GLU A 137      18.630  -3.185  35.483  1.00  5.450          C  
ATOM   2238  OE1 GLU A 137      17.866  -2.999  36.394  1.00  5.450          O  
ATOM   2239  OE2 GLU A 137      19.643  -2.548  35.329  1.00  5.450          O  
ATOM   2240  H   GLU A 137      15.091  -6.796  35.155  1.00  4.670          H  
ATOM   2241  HA  GLU A 137      16.591  -5.699  32.820  1.00  4.670          H  
ATOM   2242 1HB  GLU A 137      16.196  -4.233  34.798  1.00  6.540          H  
ATOM   2243 2HB  GLU A 137      17.067  -5.378  35.811  1.00  6.540          H  
ATOM   2244 1HG  GLU A 137      19.131  -4.963  34.481  1.00  6.540          H  
ATOM   2245 2HG  GLU A 137      18.238  -3.806  33.495  1.00  6.540          H  
ATOM   2246  N   TYR A 138      18.597  -7.179  32.852  1.00  3.890          N  
ATOM   2247  CA  TYR A 138      19.690  -8.141  32.828  1.00  3.890          C  
ATOM   2248  C   TYR A 138      20.983  -7.428  32.442  1.00  3.890          C  
ATOM   2249  O   TYR A 138      20.971  -6.499  31.631  1.00  3.890          O  
ATOM   2250  CB  TYR A 138      19.401  -9.267  31.825  1.00  5.450          C  
ATOM   2251  CG  TYR A 138      18.078  -9.962  32.044  1.00  5.450          C  
ATOM   2252  CD1 TYR A 138      16.964  -9.523  31.347  1.00  5.450          C  
ATOM   2253  CD2 TYR A 138      17.962 -11.009  32.932  1.00  5.450          C  
ATOM   2254  CE1 TYR A 138      15.754 -10.127  31.533  1.00  5.450          C  
ATOM   2255  CE2 TYR A 138      16.735 -11.612  33.123  1.00  5.450          C  
ATOM   2256  CZ  TYR A 138      15.633 -11.171  32.423  1.00  5.450          C  
ATOM   2257  OH  TYR A 138      14.408 -11.771  32.611  1.00  5.450          O  
ATOM   2258  H   TYR A 138      18.493  -6.509  32.104  1.00  4.670          H  
ATOM   2259  HA  TYR A 138      19.826  -8.564  33.824  1.00  4.670          H  
ATOM   2260 1HB  TYR A 138      19.422  -8.895  30.824  1.00  6.540          H  
ATOM   2261 2HB  TYR A 138      20.189 -10.015  31.898  1.00  6.540          H  
ATOM   2262  HD1 TYR A 138      17.049  -8.701  30.654  1.00  6.540          H  
ATOM   2263  HD2 TYR A 138      18.834 -11.354  33.486  1.00  6.540          H  
ATOM   2264  HE1 TYR A 138      14.893  -9.780  30.982  1.00  6.540          H  
ATOM   2265  HE2 TYR A 138      16.640 -12.437  33.829  1.00  6.540          H  
ATOM   2266  HH  TYR A 138      14.497 -12.483  33.255  1.00  6.540          H  
ATOM   2267  N   GLU A 139      22.118  -7.917  32.930  1.00  3.890          N  
ATOM   2268  CA  GLU A 139      23.413  -7.320  32.592  1.00  3.890          C  
ATOM   2269  C   GLU A 139      23.693  -7.340  31.090  1.00  3.890          C  
ATOM   2270  O   GLU A 139      24.313  -6.425  30.545  1.00  3.890          O  
ATOM   2271  CB  GLU A 139      24.525  -8.066  33.332  1.00  5.450          C  
ATOM   2272  CG  GLU A 139      24.465  -7.926  34.857  1.00  5.450          C  
ATOM   2273  CD  GLU A 139      23.486  -8.884  35.506  1.00  5.450          C  
ATOM   2274  OE1 GLU A 139      22.850  -9.637  34.788  1.00  5.450          O  
ATOM   2275  OE2 GLU A 139      23.360  -8.855  36.701  1.00  5.450          O  
ATOM   2276  H   GLU A 139      22.092  -8.698  33.593  1.00  4.670          H  
ATOM   2277  HA  GLU A 139      23.406  -6.282  32.922  1.00  4.670          H  
ATOM   2278 1HB  GLU A 139      24.483  -9.126  33.082  1.00  6.540          H  
ATOM   2279 2HB  GLU A 139      25.493  -7.693  32.998  1.00  6.540          H  
ATOM   2280 1HG  GLU A 139      25.459  -8.105  35.267  1.00  6.540          H  
ATOM   2281 2HG  GLU A 139      24.180  -6.904  35.103  1.00  6.540          H  
ATOM   2282  N   GLU A 140      23.215  -8.388  30.428  1.00  3.890          N  
ATOM   2283  CA  GLU A 140      23.379  -8.592  28.999  1.00  3.890          C  
ATOM   2284  C   GLU A 140      22.034  -8.524  28.278  1.00  3.490          C  
ATOM   2285  O   GLU A 140      21.837  -9.193  27.267  1.00  3.620          O  
ATOM   2286  CB  GLU A 140      24.062  -9.939  28.728  1.00  5.450          C  
ATOM   2287  CG  GLU A 140      25.485 -10.047  29.294  1.00  5.450          C  
ATOM   2288  CD  GLU A 140      26.184 -11.354  28.942  1.00  5.450          C  
ATOM   2289  OE1 GLU A 140      25.569 -12.193  28.329  1.00  5.450          O  
ATOM   2290  OE2 GLU A 140      27.333 -11.501  29.290  1.00  5.450          O  
ATOM   2291  H   GLU A 140      22.742  -9.109  30.954  1.00  4.670          H  
ATOM   2292  HA  GLU A 140      24.011  -7.797  28.603  1.00  4.670          H  
ATOM   2293 1HB  GLU A 140      23.465 -10.742  29.158  1.00  6.540          H  
ATOM   2294 2HB  GLU A 140      24.117 -10.109  27.652  1.00  6.540          H  
ATOM   2295 1HG  GLU A 140      26.077  -9.216  28.910  1.00  6.540          H  
ATOM   2296 2HG  GLU A 140      25.439  -9.948  30.378  1.00  6.540          H  
ATOM   2297  N   ILE A 141      21.101  -7.725  28.796  1.00  3.120          N  
ATOM   2298  CA  ILE A 141      19.772  -7.623  28.202  1.00  2.640          C  
ATOM   2299  C   ILE A 141      19.809  -7.229  26.726  1.00  2.400          C  
ATOM   2300  O   ILE A 141      20.510  -6.297  26.327  1.00  2.630          O  
ATOM   2301  CB  ILE A 141      18.932  -6.596  29.000  1.00  3.890          C  
ATOM   2302  CG1 ILE A 141      17.477  -6.649  28.570  1.00  3.890          C  
ATOM   2303  CG2 ILE A 141      19.523  -5.193  28.885  1.00  3.890          C  
ATOM   2304  CD1 ILE A 141      16.538  -5.889  29.481  1.00  3.890          C  
ATOM   2305  H   ILE A 141      21.298  -7.193  29.649  1.00  3.740          H  
ATOM   2306  HA  ILE A 141      19.291  -8.598  28.276  1.00  3.170          H  
ATOM   2307  HB  ILE A 141      18.957  -6.866  30.029  1.00  4.670          H  
ATOM   2308 1HG1 ILE A 141      17.388  -6.263  27.575  1.00  4.670          H  
ATOM   2309 2HG1 ILE A 141      17.166  -7.684  28.556  1.00  4.670          H  
ATOM   2310 1HG2 ILE A 141      18.964  -4.501  29.488  1.00  4.670          H  
ATOM   2311 2HG2 ILE A 141      20.548  -5.217  29.242  1.00  4.670          H  
ATOM   2312 3HG2 ILE A 141      19.507  -4.849  27.871  1.00  4.670          H  
ATOM   2313 1HD1 ILE A 141      15.535  -5.984  29.119  1.00  4.670          H  
ATOM   2314 2HD1 ILE A 141      16.592  -6.298  30.485  1.00  4.670          H  
ATOM   2315 3HD1 ILE A 141      16.796  -4.838  29.507  1.00  4.670          H  
ATOM   2316  N   GLU A 142      19.036  -7.955  25.920  1.00  2.150          N  
ATOM   2317  CA  GLU A 142      18.958  -7.723  24.487  1.00  2.030          C  
ATOM   2318  C   GLU A 142      17.587  -7.164  24.093  1.00  1.850          C  
ATOM   2319  O   GLU A 142      16.655  -7.119  24.917  1.00  1.730          O  
ATOM   2320  CB  GLU A 142      19.233  -9.029  23.732  1.00  2.890          C  
ATOM   2321  CG  GLU A 142      20.604  -9.645  23.946  1.00  2.890          C  
ATOM   2322  CD  GLU A 142      20.788 -10.930  23.148  1.00  2.890          C  
ATOM   2323  OE1 GLU A 142      19.874 -11.281  22.424  1.00  2.890          O  
ATOM   2324  OE2 GLU A 142      21.805 -11.564  23.290  1.00  2.890          O  
ATOM   2325  H   GLU A 142      18.499  -8.707  26.324  1.00  2.580          H  
ATOM   2326  HA  GLU A 142      19.720  -6.992  24.212  1.00  2.440          H  
ATOM   2327 1HB  GLU A 142      18.510  -9.778  24.046  1.00  3.470          H  
ATOM   2328 2HB  GLU A 142      19.117  -8.870  22.662  1.00  3.470          H  
ATOM   2329 1HG  GLU A 142      21.369  -8.926  23.657  1.00  3.470          H  
ATOM   2330 2HG  GLU A 142      20.733  -9.860  25.006  1.00  3.470          H  
ATOM   2331  N   ARG A 143      17.434  -6.821  22.808  1.00  1.900          N  
ATOM   2332  CA  ARG A 143      16.179  -6.247  22.360  1.00  1.850          C  
ATOM   2333  C   ARG A 143      14.939  -7.129  22.578  1.00  1.630          C  
ATOM   2334  O   ARG A 143      13.903  -6.568  22.877  1.00  1.560          O  
ATOM   2335  CB  ARG A 143      16.244  -5.730  20.931  1.00  2.610          C  
ATOM   2336  CG  ARG A 143      17.129  -4.484  20.768  1.00  2.610          C  
ATOM   2337  CD  ARG A 143      16.880  -3.745  19.482  1.00  2.610          C  
ATOM   2338  NE  ARG A 143      17.827  -2.602  19.317  1.00  2.610          N  
ATOM   2339  CZ  ARG A 143      18.909  -2.553  18.512  1.00  2.610          C  
ATOM   2340  NH1 ARG A 143      19.242  -3.557  17.719  1.00  2.610          N  
ATOM   2341  NH2 ARG A 143      19.635  -1.452  18.546  1.00  2.610          N  
ATOM   2342  H   ARG A 143      18.216  -6.913  22.171  1.00  2.280          H  
ATOM   2343  HA  ARG A 143      16.023  -5.350  22.956  1.00  2.220          H  
ATOM   2344 1HB  ARG A 143      16.589  -6.498  20.242  1.00  3.130          H  
ATOM   2345 2HB  ARG A 143      15.256  -5.429  20.632  1.00  3.130          H  
ATOM   2346 1HG  ARG A 143      16.929  -3.791  21.586  1.00  3.130          H  
ATOM   2347 2HG  ARG A 143      18.176  -4.775  20.791  1.00  3.130          H  
ATOM   2348 1HD  ARG A 143      16.976  -4.417  18.635  1.00  3.130          H  
ATOM   2349 2HD  ARG A 143      15.864  -3.338  19.496  1.00  3.130          H  
ATOM   2350  HE  ARG A 143      17.690  -1.754  19.900  1.00  3.130          H  
ATOM   2351 1HH1 ARG A 143      18.679  -4.388  17.691  1.00  3.130          H  
ATOM   2352 2HH1 ARG A 143      20.059  -3.484  17.129  1.00  3.130          H  
ATOM   2353 1HH2 ARG A 143      19.341  -0.699  19.200  1.00  3.130          H  
ATOM   2354 2HH2 ARG A 143      20.453  -1.347  17.965  1.00  3.130          H  
ATOM   2355  N   PRO A 144      14.938  -8.478  22.434  1.00  1.570          N  
ATOM   2356  CA  PRO A 144      13.772  -9.320  22.710  1.00  1.420          C  
ATOM   2357  C   PRO A 144      13.125  -9.038  24.072  1.00  1.250          C  
ATOM   2358  O   PRO A 144      11.899  -9.154  24.203  1.00  1.180          O  
ATOM   2359  CB  PRO A 144      14.363 -10.725  22.608  1.00  2.130          C  
ATOM   2360  CG  PRO A 144      15.470 -10.568  21.579  1.00  2.130          C  
ATOM   2361  CD  PRO A 144      16.075  -9.218  21.871  1.00  2.130          C  
ATOM   2362  HA  PRO A 144      13.028  -9.208  21.919  1.00  1.700          H  
ATOM   2363 1HB  PRO A 144      14.736 -11.046  23.591  1.00  2.560          H  
ATOM   2364 2HB  PRO A 144      13.587 -11.444  22.310  1.00  2.560          H  
ATOM   2365 1HG  PRO A 144      16.203 -11.384  21.680  1.00  2.560          H  
ATOM   2366 2HG  PRO A 144      15.057 -10.637  20.561  1.00  2.560          H  
ATOM   2367 1HD  PRO A 144      16.819  -9.384  22.604  1.00  2.560          H  
ATOM   2368 2HD  PRO A 144      16.463  -8.757  20.959  1.00  2.560          H  
ATOM   2369  N   VAL A 145      13.921  -8.640  25.082  1.00  1.310          N  
ATOM   2370  CA  VAL A 145      13.336  -8.354  26.374  1.00  1.260          C  
ATOM   2371  C   VAL A 145      12.705  -6.980  26.259  1.00  1.220          C  
ATOM   2372  O   VAL A 145      11.635  -6.715  26.808  1.00  1.140          O  
ATOM   2373  CB  VAL A 145      14.355  -8.403  27.513  1.00  1.780          C  
ATOM   2374  CG1 VAL A 145      13.673  -7.983  28.843  1.00  1.780          C  
ATOM   2375  CG2 VAL A 145      14.931  -9.802  27.620  1.00  1.780          C  
ATOM   2376  H   VAL A 145      14.930  -8.506  24.980  1.00  1.570          H  
ATOM   2377  HA  VAL A 145      12.568  -9.092  26.582  1.00  1.510          H  
ATOM   2378  HB  VAL A 145      15.147  -7.698  27.302  1.00  2.140          H  
ATOM   2379 1HG1 VAL A 145      14.399  -8.007  29.647  1.00  2.140          H  
ATOM   2380 2HG1 VAL A 145      13.276  -6.986  28.766  1.00  2.140          H  
ATOM   2381 3HG1 VAL A 145      12.866  -8.667  29.073  1.00  2.140          H  
ATOM   2382 1HG2 VAL A 145      15.663  -9.836  28.425  1.00  2.140          H  
ATOM   2383 2HG2 VAL A 145      14.133 -10.506  27.827  1.00  2.140          H  
ATOM   2384 3HG2 VAL A 145      15.411 -10.070  26.681  1.00  2.140          H  
ATOM   2385  N   ALA A 146      13.424  -6.053  25.641  1.00  1.320          N  
ATOM   2386  CA  ALA A 146      12.875  -4.714  25.476  1.00  1.340          C  
ATOM   2387  C   ALA A 146      11.557  -4.739  24.667  1.00  1.240          C  
ATOM   2388  O   ALA A 146      10.596  -4.031  25.010  1.00  1.200          O  
ATOM   2389  CB  ALA A 146      13.920  -3.833  24.821  1.00  1.870          C  
ATOM   2390  H   ALA A 146      14.348  -6.312  25.269  1.00  1.580          H  
ATOM   2391  HA  ALA A 146      12.644  -4.317  26.449  1.00  1.610          H  
ATOM   2392 1HB  ALA A 146      13.559  -2.829  24.745  1.00  2.240          H  
ATOM   2393 2HB  ALA A 146      14.808  -3.841  25.424  1.00  2.240          H  
ATOM   2394 3HB  ALA A 146      14.148  -4.214  23.834  1.00  2.240          H  
ATOM   2395  N   TYR A 147      11.497  -5.598  23.638  1.00  1.240          N  
ATOM   2396  CA  TYR A 147      10.324  -5.723  22.787  1.00  1.170          C  
ATOM   2397  C   TYR A 147       9.125  -6.234  23.555  1.00  1.000          C  
ATOM   2398  O   TYR A 147       8.022  -5.689  23.409  1.00  0.960          O  
ATOM   2399  CB  TYR A 147      10.560  -6.692  21.619  1.00  1.670          C  
ATOM   2400  CG  TYR A 147      11.365  -6.200  20.418  1.00  1.670          C  
ATOM   2401  CD1 TYR A 147      12.573  -6.774  20.103  1.00  1.670          C  
ATOM   2402  CD2 TYR A 147      10.872  -5.226  19.610  1.00  1.670          C  
ATOM   2403  CE1 TYR A 147      13.281  -6.382  19.007  1.00  1.670          C  
ATOM   2404  CE2 TYR A 147      11.590  -4.841  18.503  1.00  1.670          C  
ATOM   2405  CZ  TYR A 147      12.780  -5.409  18.212  1.00  1.670          C  
ATOM   2406  OH  TYR A 147      13.465  -5.026  17.111  1.00  1.670          O  
ATOM   2407  H   TYR A 147      12.320  -6.146  23.426  1.00  1.490          H  
ATOM   2408  HA  TYR A 147      10.075  -4.742  22.395  1.00  1.400          H  
ATOM   2409 1HB  TYR A 147      11.075  -7.565  22.014  1.00  2.000          H  
ATOM   2410 2HB  TYR A 147       9.595  -7.040  21.249  1.00  2.000          H  
ATOM   2411  HD1 TYR A 147      12.959  -7.538  20.704  1.00  2.000          H  
ATOM   2412  HD2 TYR A 147       9.914  -4.769  19.827  1.00  2.000          H  
ATOM   2413  HE1 TYR A 147      14.235  -6.854  18.767  1.00  2.000          H  
ATOM   2414  HE2 TYR A 147      11.203  -4.093  17.846  1.00  2.000          H  
ATOM   2415  HH  TYR A 147      12.971  -4.349  16.641  1.00  2.000          H  
ATOM   2416  N   ARG A 148       9.324  -7.258  24.401  1.00  0.940          N  
ATOM   2417  CA  ARG A 148       8.193  -7.797  25.135  1.00  0.810          C  
ATOM   2418  C   ARG A 148       7.755  -6.826  26.216  1.00  0.800          C  
ATOM   2419  O   ARG A 148       6.564  -6.680  26.471  1.00  0.720          O  
ATOM   2420  CB  ARG A 148       8.514  -9.168  25.731  1.00  1.190          C  
ATOM   2421  CG  ARG A 148       9.469  -9.195  26.880  1.00  1.190          C  
ATOM   2422  CD  ARG A 148       9.919 -10.557  27.199  1.00  1.190          C  
ATOM   2423  NE  ARG A 148      10.741 -10.583  28.409  1.00  1.190          N  
ATOM   2424  CZ  ARG A 148      11.544 -11.604  28.787  1.00  1.190          C  
ATOM   2425  NH1 ARG A 148      11.648 -12.686  28.040  1.00  1.190          N  
ATOM   2426  NH2 ARG A 148      12.235 -11.526  29.913  1.00  1.190          N  
ATOM   2427  H   ARG A 148      10.246  -7.705  24.455  1.00  1.130          H  
ATOM   2428  HA  ARG A 148       7.368  -7.922  24.440  1.00  0.970          H  
ATOM   2429 1HB  ARG A 148       7.595  -9.636  26.066  1.00  1.420          H  
ATOM   2430 2HB  ARG A 148       8.952  -9.798  24.959  1.00  1.420          H  
ATOM   2431 1HG  ARG A 148      10.317  -8.640  26.611  1.00  1.420          H  
ATOM   2432 2HG  ARG A 148       9.011  -8.770  27.773  1.00  1.420          H  
ATOM   2433 1HD  ARG A 148       9.066 -11.202  27.341  1.00  1.420          H  
ATOM   2434 2HD  ARG A 148      10.522 -10.918  26.364  1.00  1.420          H  
ATOM   2435  HE  ARG A 148      10.686  -9.775  29.015  1.00  1.420          H  
ATOM   2436 1HH1 ARG A 148      11.133 -12.761  27.175  1.00  1.420          H  
ATOM   2437 2HH1 ARG A 148      12.251 -13.446  28.329  1.00  1.420          H  
ATOM   2438 1HH2 ARG A 148      12.165 -10.706  30.500  1.00  1.420          H  
ATOM   2439 2HH2 ARG A 148      12.834 -12.294  30.187  1.00  1.420          H  
ATOM   2440  N   ARG A 149       8.682  -6.089  26.838  1.00  0.910          N  
ATOM   2441  CA  ARG A 149       8.233  -5.162  27.870  1.00  0.940          C  
ATOM   2442  C   ARG A 149       7.241  -4.138  27.313  1.00  0.920          C  
ATOM   2443  O   ARG A 149       6.172  -3.913  27.906  1.00  0.920          O  
ATOM   2444  CB  ARG A 149       9.418  -4.434  28.505  1.00  1.300          C  
ATOM   2445  CG  ARG A 149      10.244  -5.263  29.503  1.00  1.300          C  
ATOM   2446  CD  ARG A 149      11.411  -4.500  30.065  1.00  1.300          C  
ATOM   2447  NE  ARG A 149      12.495  -4.357  29.097  1.00  1.300          N  
ATOM   2448  CZ  ARG A 149      13.609  -3.590  29.263  1.00  1.300          C  
ATOM   2449  NH1 ARG A 149      13.763  -2.912  30.359  1.00  1.300          N  
ATOM   2450  NH2 ARG A 149      14.542  -3.537  28.311  1.00  1.300          N  
ATOM   2451  H   ARG A 149       9.681  -6.219  26.645  1.00  1.090          H  
ATOM   2452  HA  ARG A 149       7.732  -5.737  28.648  1.00  1.130          H  
ATOM   2453 1HB  ARG A 149      10.098  -4.113  27.714  1.00  1.560          H  
ATOM   2454 2HB  ARG A 149       9.066  -3.540  29.016  1.00  1.560          H  
ATOM   2455 1HG  ARG A 149       9.608  -5.563  30.335  1.00  1.560          H  
ATOM   2456 2HG  ARG A 149      10.626  -6.154  29.012  1.00  1.560          H  
ATOM   2457 1HD  ARG A 149      11.074  -3.504  30.352  1.00  1.560          H  
ATOM   2458 2HD  ARG A 149      11.797  -5.020  30.939  1.00  1.560          H  
ATOM   2459  HE  ARG A 149      12.402  -4.892  28.240  1.00  1.560          H  
ATOM   2460 1HH1 ARG A 149      13.051  -2.953  31.072  1.00  1.560          H  
ATOM   2461 2HH1 ARG A 149      14.599  -2.353  30.491  1.00  1.560          H  
ATOM   2462 1HH2 ARG A 149      14.430  -4.075  27.469  1.00  1.560          H  
ATOM   2463 2HH2 ARG A 149      15.407  -2.967  28.417  1.00  1.560          H  
ATOM   2464  N   VAL A 150       7.553  -3.562  26.147  1.00  0.940          N  
ATOM   2465  CA  VAL A 150       6.656  -2.574  25.560  1.00  0.970          C  
ATOM   2466  C   VAL A 150       5.369  -3.193  25.036  1.00  0.870          C  
ATOM   2467  O   VAL A 150       4.282  -2.669  25.295  1.00  0.880          O  
ATOM   2468  CB  VAL A 150       7.358  -1.794  24.438  1.00  1.350          C  
ATOM   2469  CG1 VAL A 150       6.371  -0.898  23.701  1.00  1.350          C  
ATOM   2470  CG2 VAL A 150       8.471  -0.936  25.051  1.00  1.350          C  
ATOM   2471  H   VAL A 150       8.448  -3.798  25.697  1.00  1.130          H  
ATOM   2472  HA  VAL A 150       6.393  -1.861  26.340  1.00  1.160          H  
ATOM   2473  HB  VAL A 150       7.763  -2.500  23.725  1.00  1.620          H  
ATOM   2474 1HG1 VAL A 150       6.888  -0.359  22.911  1.00  1.620          H  
ATOM   2475 2HG1 VAL A 150       5.590  -1.499  23.259  1.00  1.620          H  
ATOM   2476 3HG1 VAL A 150       5.930  -0.199  24.383  1.00  1.620          H  
ATOM   2477 1HG2 VAL A 150       8.984  -0.380  24.271  1.00  1.620          H  
ATOM   2478 2HG2 VAL A 150       8.040  -0.239  25.763  1.00  1.620          H  
ATOM   2479 3HG2 VAL A 150       9.185  -1.584  25.563  1.00  1.620          H  
ATOM   2480  N   MET A 151       5.479  -4.283  24.278  1.00  0.790          N  
ATOM   2481  CA  MET A 151       4.301  -4.905  23.711  1.00  0.710          C  
ATOM   2482  C   MET A 151       3.348  -5.445  24.772  1.00  0.670          C  
ATOM   2483  O   MET A 151       2.125  -5.302  24.640  1.00  0.690          O  
ATOM   2484  CB  MET A 151       4.726  -5.959  22.727  1.00  1.030          C  
ATOM   2485  CG  MET A 151       3.620  -6.606  21.960  1.00  1.030          C  
ATOM   2486  SD  MET A 151       4.266  -7.780  20.812  1.00  1.030          S  
ATOM   2487  CE  MET A 151       2.846  -8.170  19.910  1.00  1.030          C  
ATOM   2488  H   MET A 151       6.400  -4.693  24.083  1.00  0.950          H  
ATOM   2489  HA  MET A 151       3.763  -4.146  23.173  1.00  0.850          H  
ATOM   2490 1HB  MET A 151       5.388  -5.495  21.994  1.00  1.230          H  
ATOM   2491 2HB  MET A 151       5.313  -6.694  23.235  1.00  1.230          H  
ATOM   2492 1HG  MET A 151       2.939  -7.112  22.634  1.00  1.230          H  
ATOM   2493 2HG  MET A 151       3.062  -5.852  21.410  1.00  1.230          H  
ATOM   2494 1HE  MET A 151       3.115  -8.879  19.141  1.00  1.230          H  
ATOM   2495 2HE  MET A 151       2.083  -8.591  20.571  1.00  1.230          H  
ATOM   2496 3HE  MET A 151       2.472  -7.282  19.446  1.00  1.230          H  
ATOM   2497  N   ARG A 152       3.883  -6.076  25.828  1.00  0.690          N  
ATOM   2498  CA  ARG A 152       3.029  -6.578  26.887  1.00  0.740          C  
ATOM   2499  C   ARG A 152       2.316  -5.415  27.548  1.00  0.810          C  
ATOM   2500  O   ARG A 152       1.119  -5.505  27.818  1.00  0.850          O  
ATOM   2501  CB  ARG A 152       3.819  -7.332  27.941  1.00  1.020          C  
ATOM   2502  CG  ARG A 152       4.361  -8.693  27.529  1.00  1.020          C  
ATOM   2503  CD  ARG A 152       5.193  -9.260  28.610  1.00  1.020          C  
ATOM   2504  NE  ARG A 152       5.703 -10.592  28.304  1.00  1.020          N  
ATOM   2505  CZ  ARG A 152       6.595 -11.261  29.070  1.00  1.020          C  
ATOM   2506  NH1 ARG A 152       7.075 -10.707  30.166  1.00  1.020          N  
ATOM   2507  NH2 ARG A 152       6.989 -12.479  28.727  1.00  1.020          N  
ATOM   2508  H   ARG A 152       4.891  -6.209  25.908  1.00  0.830          H  
ATOM   2509  HA  ARG A 152       2.289  -7.250  26.456  1.00  0.890          H  
ATOM   2510 1HB  ARG A 152       4.667  -6.720  28.255  1.00  1.220          H  
ATOM   2511 2HB  ARG A 152       3.186  -7.483  28.816  1.00  1.220          H  
ATOM   2512 1HG  ARG A 152       3.534  -9.374  27.324  1.00  1.220          H  
ATOM   2513 2HG  ARG A 152       4.976  -8.586  26.645  1.00  1.220          H  
ATOM   2514 1HD  ARG A 152       6.045  -8.595  28.765  1.00  1.220          H  
ATOM   2515 2HD  ARG A 152       4.600  -9.319  29.523  1.00  1.220          H  
ATOM   2516  HE  ARG A 152       5.348 -11.060  27.481  1.00  1.220          H  
ATOM   2517 1HH1 ARG A 152       6.779  -9.783  30.441  1.00  1.220          H  
ATOM   2518 2HH1 ARG A 152       7.738 -11.211  30.740  1.00  1.220          H  
ATOM   2519 1HH2 ARG A 152       6.631 -12.921  27.891  1.00  1.220          H  
ATOM   2520 2HH2 ARG A 152       7.650 -12.977  29.305  1.00  1.220          H  
ATOM   2521  N   THR A 153       3.026  -4.296  27.769  1.00  0.840          N  
ATOM   2522  CA  THR A 153       2.421  -3.124  28.378  1.00  0.920          C  
ATOM   2523  C   THR A 153       1.262  -2.639  27.520  1.00  0.970          C  
ATOM   2524  O   THR A 153       0.146  -2.452  28.005  1.00  1.060          O  
ATOM   2525  CB  THR A 153       3.469  -1.995  28.551  1.00  1.260          C  
ATOM   2526  OG1 THR A 153       4.518  -2.436  29.433  1.00  1.260          O  
ATOM   2527  CG2 THR A 153       2.826  -0.770  29.126  1.00  1.260          C  
ATOM   2528  H   THR A 153       4.029  -4.266  27.577  1.00  1.010          H  
ATOM   2529  HA  THR A 153       2.034  -3.398  29.360  1.00  1.100          H  
ATOM   2530  HB  THR A 153       3.900  -1.746  27.588  1.00  1.510          H  
ATOM   2531  HG1 THR A 153       5.087  -3.090  28.968  1.00  1.510          H  
ATOM   2532 1HG2 THR A 153       3.575   0.011  29.243  1.00  1.510          H  
ATOM   2533 2HG2 THR A 153       2.038  -0.409  28.468  1.00  1.510          H  
ATOM   2534 3HG2 THR A 153       2.406  -1.020  30.093  1.00  1.510          H  
ATOM   2535  N   TRP A 154       1.487  -2.504  26.208  1.00  0.930          N  
ATOM   2536  CA  TRP A 154       0.418  -2.047  25.328  1.00  0.970          C  
ATOM   2537  C   TRP A 154      -0.833  -2.921  25.491  1.00  0.960          C  
ATOM   2538  O   TRP A 154      -1.935  -2.417  25.732  1.00  1.040          O  
ATOM   2539  CB  TRP A 154       0.859  -2.157  23.860  1.00  1.340          C  
ATOM   2540  CG  TRP A 154       1.834  -1.111  23.302  1.00  1.340          C  
ATOM   2541  CD1 TRP A 154       2.083   0.181  23.709  1.00  1.340          C  
ATOM   2542  CD2 TRP A 154       2.717  -1.346  22.178  1.00  1.340          C  
ATOM   2543  NE1 TRP A 154       3.059   0.753  22.892  1.00  1.340          N  
ATOM   2544  CE2 TRP A 154       3.452  -0.176  21.968  1.00  1.340          C  
ATOM   2545  CE3 TRP A 154       2.939  -2.445  21.342  1.00  1.340          C  
ATOM   2546  CZ2 TRP A 154       4.398  -0.091  20.969  1.00  1.340          C  
ATOM   2547  CZ3 TRP A 154       3.890  -2.362  20.361  1.00  1.340          C  
ATOM   2548  CH2 TRP A 154       4.606  -1.218  20.183  1.00  1.340          C  
ATOM   2549  H   TRP A 154       2.428  -2.680  25.838  1.00  1.120          H  
ATOM   2550  HA  TRP A 154       0.169  -1.020  25.578  1.00  1.160          H  
ATOM   2551 1HB  TRP A 154       1.347  -3.111  23.734  1.00  1.610          H  
ATOM   2552 2HB  TRP A 154      -0.008  -2.190  23.238  1.00  1.610          H  
ATOM   2553  HD1 TRP A 154       1.593   0.686  24.538  1.00  1.610          H  
ATOM   2554  HE1 TRP A 154       3.450   1.726  22.951  1.00  1.610          H  
ATOM   2555  HE3 TRP A 154       2.381  -3.357  21.475  1.00  1.610          H  
ATOM   2556  HZ2 TRP A 154       4.972   0.808  20.794  1.00  1.610          H  
ATOM   2557  HZ3 TRP A 154       4.061  -3.233  19.725  1.00  1.610          H  
ATOM   2558  HH2 TRP A 154       5.352  -1.188  19.394  1.00  1.610          H  
ATOM   2559  N   GLY A 155      -0.639  -4.239  25.371  1.00  0.910          N  
ATOM   2560  CA  GLY A 155      -1.710  -5.226  25.438  1.00  0.950          C  
ATOM   2561  C   GLY A 155      -2.468  -5.287  26.759  1.00  1.020          C  
ATOM   2562  O   GLY A 155      -3.705  -5.204  26.780  1.00  1.150          O  
ATOM   2563  H   GLY A 155       0.316  -4.577  25.203  1.00  1.090          H  
ATOM   2564 1HA  GLY A 155      -2.417  -5.041  24.633  1.00  1.140          H  
ATOM   2565 2HA  GLY A 155      -1.270  -6.198  25.253  1.00  1.140          H  
ATOM   2566  N   ASP A 156      -1.733  -5.437  27.853  1.00  1.000          N  
ATOM   2567  CA  ASP A 156      -2.337  -5.572  29.161  1.00  1.080          C  
ATOM   2568  C   ASP A 156      -2.931  -4.261  29.681  1.00  1.110          C  
ATOM   2569  O   ASP A 156      -3.887  -4.279  30.451  1.00  1.200          O  
ATOM   2570  CB  ASP A 156      -1.334  -6.215  30.106  1.00  1.480          C  
ATOM   2571  CG  ASP A 156      -1.114  -7.748  29.740  1.00  1.480          C  
ATOM   2572  OD1 ASP A 156      -1.972  -8.342  29.077  1.00  1.480          O  
ATOM   2573  OD2 ASP A 156      -0.095  -8.277  30.098  1.00  1.480          O  
ATOM   2574  H   ASP A 156      -0.714  -5.486  27.767  1.00  1.200          H  
ATOM   2575  HA  ASP A 156      -3.162  -6.280  29.069  1.00  1.300          H  
ATOM   2576 1HB  ASP A 156      -0.378  -5.687  30.034  1.00  1.780          H  
ATOM   2577 2HB  ASP A 156      -1.689  -6.135  31.132  1.00  1.780          H  
ATOM   2578  N   TRP A 157      -2.408  -3.097  29.281  1.00  1.080          N  
ATOM   2579  CA  TRP A 157      -3.084  -1.873  29.697  1.00  1.160          C  
ATOM   2580  C   TRP A 157      -4.474  -1.816  29.067  1.00  1.170          C  
ATOM   2581  O   TRP A 157      -5.458  -1.495  29.734  1.00  1.280          O  
ATOM   2582  CB  TRP A 157      -2.307  -0.629  29.314  1.00  1.590          C  
ATOM   2583  CG  TRP A 157      -1.182  -0.267  30.243  1.00  1.590          C  
ATOM   2584  CD1 TRP A 157      -0.853  -0.816  31.456  1.00  1.590          C  
ATOM   2585  CD2 TRP A 157      -0.273   0.812  30.039  1.00  1.590          C  
ATOM   2586  NE1 TRP A 157       0.208  -0.144  31.999  1.00  1.590          N  
ATOM   2587  CE2 TRP A 157       0.567   0.862  31.150  1.00  1.590          C  
ATOM   2588  CE3 TRP A 157      -0.114   1.736  29.025  1.00  1.590          C  
ATOM   2589  CZ2 TRP A 157       1.555   1.813  31.267  1.00  1.590          C  
ATOM   2590  CZ3 TRP A 157       0.857   2.682  29.133  1.00  1.590          C  
ATOM   2591  CH2 TRP A 157       1.679   2.725  30.231  1.00  1.590          C  
ATOM   2592  H   TRP A 157      -1.557  -3.039  28.711  1.00  1.300          H  
ATOM   2593  HA  TRP A 157      -3.216  -1.888  30.775  1.00  1.390          H  
ATOM   2594 1HB  TRP A 157      -1.880  -0.774  28.317  1.00  1.910          H  
ATOM   2595 2HB  TRP A 157      -2.989   0.204  29.252  1.00  1.910          H  
ATOM   2596  HD1 TRP A 157      -1.354  -1.652  31.930  1.00  1.910          H  
ATOM   2597  HE1 TRP A 157       0.643  -0.342  32.887  1.00  1.910          H  
ATOM   2598  HE3 TRP A 157      -0.757   1.699  28.171  1.00  1.910          H  
ATOM   2599  HZ2 TRP A 157       2.217   1.862  32.128  1.00  1.910          H  
ATOM   2600  HZ3 TRP A 157       0.968   3.394  28.328  1.00  1.910          H  
ATOM   2601  HH2 TRP A 157       2.451   3.489  30.282  1.00  1.910          H  
ATOM   2602  N   VAL A 158      -4.571  -2.206  27.790  1.00  1.110          N  
ATOM   2603  CA  VAL A 158      -5.844  -2.230  27.074  1.00  1.210          C  
ATOM   2604  C   VAL A 158      -6.830  -3.148  27.797  1.00  1.250          C  
ATOM   2605  O   VAL A 158      -7.998  -2.793  27.989  1.00  1.310          O  
ATOM   2606  CB  VAL A 158      -5.596  -2.636  25.608  1.00  1.650          C  
ATOM   2607  CG1 VAL A 158      -6.892  -2.923  24.873  1.00  1.650          C  
ATOM   2608  CG2 VAL A 158      -4.852  -1.481  24.927  1.00  1.650          C  
ATOM   2609  H   VAL A 158      -3.710  -2.426  27.277  1.00  1.330          H  
ATOM   2610  HA  VAL A 158      -6.253  -1.223  27.071  1.00  1.450          H  
ATOM   2611  HB  VAL A 158      -4.984  -3.527  25.583  1.00  1.980          H  
ATOM   2612 1HG1 VAL A 158      -6.673  -3.200  23.844  1.00  1.980          H  
ATOM   2613 2HG1 VAL A 158      -7.400  -3.744  25.361  1.00  1.980          H  
ATOM   2614 3HG1 VAL A 158      -7.528  -2.038  24.886  1.00  1.980          H  
ATOM   2615 1HG2 VAL A 158      -4.624  -1.756  23.915  1.00  1.980          H  
ATOM   2616 2HG2 VAL A 158      -5.474  -0.586  24.942  1.00  1.980          H  
ATOM   2617 3HG2 VAL A 158      -3.938  -1.271  25.447  1.00  1.980          H  
ATOM   2618  N   GLU A 159      -6.363  -4.299  28.268  1.00  1.290          N  
ATOM   2619  CA  GLU A 159      -7.235  -5.216  29.000  1.00  1.410          C  
ATOM   2620  C   GLU A 159      -8.074  -4.545  30.091  1.00  1.310          C  
ATOM   2621  O   GLU A 159      -9.218  -4.942  30.307  1.00  1.390          O  
ATOM   2622  CB  GLU A 159      -6.438  -6.327  29.692  1.00  1.930          C  
ATOM   2623  CG  GLU A 159      -7.317  -7.400  30.365  1.00  1.930          C  
ATOM   2624  CD  GLU A 159      -6.547  -8.447  31.080  1.00  1.930          C  
ATOM   2625  OE1 GLU A 159      -5.354  -8.306  31.211  1.00  1.930          O  
ATOM   2626  OE2 GLU A 159      -7.154  -9.402  31.502  1.00  1.930          O  
ATOM   2627  H   GLU A 159      -5.395  -4.567  28.045  1.00  1.550          H  
ATOM   2628  HA  GLU A 159      -7.933  -5.655  28.297  1.00  1.690          H  
ATOM   2629 1HB  GLU A 159      -5.766  -6.806  28.982  1.00  2.310          H  
ATOM   2630 2HB  GLU A 159      -5.820  -5.888  30.472  1.00  2.310          H  
ATOM   2631 1HG  GLU A 159      -7.969  -6.931  31.093  1.00  2.310          H  
ATOM   2632 2HG  GLU A 159      -7.944  -7.867  29.606  1.00  2.310          H  
ATOM   2633  N   ARG A 160      -7.530  -3.563  30.818  1.00  1.190          N  
ATOM   2634  CA  ARG A 160      -8.290  -2.981  31.917  1.00  1.190          C  
ATOM   2635  C   ARG A 160      -9.205  -1.840  31.476  1.00  1.110          C  
ATOM   2636  O   ARG A 160      -9.920  -1.263  32.301  1.00  1.250          O  
ATOM   2637  CB  ARG A 160      -7.354  -2.447  32.986  1.00  1.670          C  
ATOM   2638  CG  ARG A 160      -6.555  -3.499  33.734  1.00  1.670          C  
ATOM   2639  CD  ARG A 160      -5.665  -2.867  34.750  1.00  1.670          C  
ATOM   2640  NE  ARG A 160      -4.902  -3.849  35.510  1.00  1.670          N  
ATOM   2641  CZ  ARG A 160      -3.724  -4.392  35.120  1.00  1.670          C  
ATOM   2642  NH1 ARG A 160      -3.173  -4.041  33.975  1.00  1.670          N  
ATOM   2643  NH2 ARG A 160      -3.122  -5.276  35.900  1.00  1.670          N  
ATOM   2644  H   ARG A 160      -6.599  -3.187  30.607  1.00  1.430          H  
ATOM   2645  HA  ARG A 160      -8.907  -3.764  32.355  1.00  1.430          H  
ATOM   2646 1HB  ARG A 160      -6.639  -1.766  32.513  1.00  2.000          H  
ATOM   2647 2HB  ARG A 160      -7.920  -1.870  33.715  1.00  2.000          H  
ATOM   2648 1HG  ARG A 160      -7.236  -4.179  34.244  1.00  2.000          H  
ATOM   2649 2HG  ARG A 160      -5.946  -4.064  33.022  1.00  2.000          H  
ATOM   2650 1HD  ARG A 160      -4.972  -2.181  34.262  1.00  2.000          H  
ATOM   2651 2HD  ARG A 160      -6.280  -2.305  35.452  1.00  2.000          H  
ATOM   2652  HE  ARG A 160      -5.285  -4.147  36.399  1.00  2.000          H  
ATOM   2653 1HH1 ARG A 160      -3.630  -3.365  33.378  1.00  2.000          H  
ATOM   2654 2HH1 ARG A 160      -2.292  -4.445  33.697  1.00  2.000          H  
ATOM   2655 1HH2 ARG A 160      -3.542  -5.545  36.780  1.00  2.000          H  
ATOM   2656 2HH2 ARG A 160      -2.242  -5.684  35.620  1.00  2.000          H  
ATOM   2657  N   ASN A 161      -9.157  -1.493  30.193  1.00  1.010          N  
ATOM   2658  CA  ASN A 161      -9.930  -0.387  29.662  1.00  1.060          C  
ATOM   2659  C   ASN A 161     -11.098  -0.825  28.795  1.00  1.120          C  
ATOM   2660  O   ASN A 161     -12.082  -0.102  28.666  1.00  1.370          O  
ATOM   2661  CB  ASN A 161      -9.035   0.476  28.838  1.00  1.460          C  
ATOM   2662  CG  ASN A 161      -7.962   1.036  29.625  1.00  1.460          C  
ATOM   2663  OD1 ASN A 161      -8.116   1.428  30.785  1.00  1.460          O  
ATOM   2664  ND2 ASN A 161      -6.832   1.085  29.026  1.00  1.460          N  
ATOM   2665  H   ASN A 161      -8.570  -2.029  29.557  1.00  1.210          H  
ATOM   2666  HA  ASN A 161     -10.334   0.189  30.493  1.00  1.270          H  
ATOM   2667 1HB  ASN A 161      -8.610  -0.108  28.022  1.00  1.760          H  
ATOM   2668 2HB  ASN A 161      -9.621   1.271  28.410  1.00  1.760          H  
ATOM   2669 1HD2 ASN A 161      -6.041   1.456  29.508  1.00  1.760          H  
ATOM   2670 2HD2 ASN A 161      -6.741   0.754  28.093  1.00  1.760          H  
ATOM   2671  N   ILE A 162     -11.018  -2.016  28.223  1.00  1.110          N  
ATOM   2672  CA  ILE A 162     -12.062  -2.433  27.295  1.00  1.260          C  
ATOM   2673  C   ILE A 162     -12.766  -3.681  27.768  1.00  1.390          C  
ATOM   2674  O   ILE A 162     -12.269  -4.398  28.628  1.00  1.810          O  
ATOM   2675  CB  ILE A 162     -11.475  -2.752  25.909  1.00  1.700          C  
ATOM   2676  CG1 ILE A 162     -10.492  -3.978  26.037  1.00  1.700          C  
ATOM   2677  CG2 ILE A 162     -10.728  -1.493  25.384  1.00  1.700          C  
ATOM   2678  CD1 ILE A 162     -10.043  -4.606  24.792  1.00  1.700          C  
ATOM   2679  H   ILE A 162     -10.177  -2.576  28.374  1.00  1.330          H  
ATOM   2680  HA  ILE A 162     -12.798  -1.636  27.203  1.00  1.510          H  
ATOM   2681  HB  ILE A 162     -12.269  -3.018  25.235  1.00  2.040          H  
ATOM   2682 1HG1 ILE A 162      -9.624  -3.637  26.543  1.00  2.040          H  
ATOM   2683 2HG1 ILE A 162     -10.942  -4.770  26.619  1.00  2.040          H  
ATOM   2684 1HG2 ILE A 162     -10.305  -1.681  24.404  1.00  2.040          H  
ATOM   2685 2HG2 ILE A 162     -11.429  -0.662  25.317  1.00  2.040          H  
ATOM   2686 3HG2 ILE A 162      -9.925  -1.234  26.072  1.00  2.040          H  
ATOM   2687 1HD1 ILE A 162      -9.375  -5.385  25.066  1.00  2.040          H  
ATOM   2688 2HD1 ILE A 162     -10.876  -5.025  24.269  1.00  2.040          H  
ATOM   2689 3HD1 ILE A 162      -9.535  -3.897  24.157  1.00  2.040          H  
ATOM   2690  N   ASP A 163     -13.929  -3.955  27.194  1.00  1.740          N  
ATOM   2691  CA  ASP A 163     -14.629  -5.186  27.509  1.00  1.960          C  
ATOM   2692  C   ASP A 163     -14.288  -6.243  26.445  1.00  2.010          C  
ATOM   2693  O   ASP A 163     -14.875  -6.176  25.347  1.00  2.200          O  
ATOM   2694  CB  ASP A 163     -16.141  -4.984  27.583  1.00  2.660          C  
ATOM   2695  CG  ASP A 163     -16.878  -6.267  28.032  1.00  2.660          C  
ATOM   2696  OD1 ASP A 163     -16.303  -7.356  27.930  1.00  2.660          O  
ATOM   2697  OD2 ASP A 163     -17.994  -6.149  28.485  1.00  2.660          O  
ATOM   2698  H   ASP A 163     -14.308  -3.309  26.516  1.00  2.090          H  
ATOM   2699  HA  ASP A 163     -14.313  -5.491  28.498  1.00  2.350          H  
ATOM   2700 1HB  ASP A 163     -16.369  -4.182  28.286  1.00  3.190          H  
ATOM   2701 2HB  ASP A 163     -16.521  -4.685  26.604  1.00  3.190          H  
ATOM   2702  N   PRO A 164     -13.414  -7.251  26.744  1.00  2.640          N  
ATOM   2703  CA  PRO A 164     -12.864  -8.249  25.831  1.00  3.520          C  
ATOM   2704  C   PRO A 164     -13.965  -9.113  25.223  1.00  3.560          C  
ATOM   2705  O   PRO A 164     -13.732  -9.821  24.247  1.00  3.890          O  
ATOM   2706  CB  PRO A 164     -11.917  -9.065  26.725  1.00  5.280          C  
ATOM   2707  CG  PRO A 164     -12.437  -8.886  28.118  1.00  5.280          C  
ATOM   2708  CD  PRO A 164     -13.001  -7.486  28.159  1.00  5.280          C  
ATOM   2709  HA  PRO A 164     -12.298  -7.737  25.040  1.00  4.220          H  
ATOM   2710 1HB  PRO A 164     -11.936 -10.113  26.411  1.00  6.340          H  
ATOM   2711 2HB  PRO A 164     -10.887  -8.702  26.601  1.00  6.340          H  
ATOM   2712 1HG  PRO A 164     -13.196  -9.653  28.343  1.00  6.340          H  
ATOM   2713 2HG  PRO A 164     -11.621  -9.024  28.848  1.00  6.340          H  
ATOM   2714 1HD  PRO A 164     -13.871  -7.518  28.835  1.00  6.340          H  
ATOM   2715 2HD  PRO A 164     -12.229  -6.775  28.480  1.00  6.340          H  
ATOM   2716  N   LEU A 165     -15.161  -9.096  25.832  1.00  3.170          N  
ATOM   2717  CA  LEU A 165     -16.298  -9.835  25.319  1.00  3.630          C  
ATOM   2718  C   LEU A 165     -16.533  -9.498  23.846  1.00  2.920          C  
ATOM   2719  O   LEU A 165     -16.936 -10.363  23.055  1.00  3.370          O  
ATOM   2720  CB  LEU A 165     -17.550  -9.486  26.138  1.00  4.900          C  
ATOM   2721  CG  LEU A 165     -18.879 -10.188  25.768  1.00  4.900          C  
ATOM   2722  CD1 LEU A 165     -18.769 -11.698  25.960  1.00  4.900          C  
ATOM   2723  CD2 LEU A 165     -19.988  -9.608  26.617  1.00  4.900          C  
ATOM   2724  H   LEU A 165     -15.337  -8.501  26.658  1.00  3.800          H  
ATOM   2725  HA  LEU A 165     -16.076 -10.895  25.410  1.00  4.360          H  
ATOM   2726 1HB  LEU A 165     -17.339  -9.690  27.187  1.00  5.880          H  
ATOM   2727 2HB  LEU A 165     -17.717  -8.413  26.044  1.00  5.880          H  
ATOM   2728  HG  LEU A 165     -19.101  -9.999  24.742  1.00  5.880          H  
ATOM   2729 1HD1 LEU A 165     -19.716 -12.163  25.690  1.00  5.880          H  
ATOM   2730 2HD1 LEU A 165     -17.984 -12.104  25.326  1.00  5.880          H  
ATOM   2731 3HD1 LEU A 165     -18.543 -11.916  27.003  1.00  5.880          H  
ATOM   2732 1HD2 LEU A 165     -20.936 -10.075  26.352  1.00  5.880          H  
ATOM   2733 2HD2 LEU A 165     -19.774  -9.789  27.672  1.00  5.880          H  
ATOM   2734 3HD2 LEU A 165     -20.050  -8.532  26.441  1.00  5.880          H  
ATOM   2735  N   ARG A 166     -16.342  -8.213  23.496  1.00  2.170          N  
ATOM   2736  CA  ARG A 166     -16.545  -7.747  22.133  1.00  1.760          C  
ATOM   2737  C   ARG A 166     -15.352  -6.970  21.565  1.00  1.600          C  
ATOM   2738  O   ARG A 166     -15.124  -7.010  20.351  1.00  1.690          O  
ATOM   2739  CB  ARG A 166     -17.807  -6.894  22.047  1.00  2.630          C  
ATOM   2740  CG  ARG A 166     -19.132  -7.639  22.318  1.00  2.630          C  
ATOM   2741  CD  ARG A 166     -19.484  -8.578  21.199  1.00  2.630          C  
ATOM   2742  NE  ARG A 166     -20.739  -9.282  21.424  1.00  2.630          N  
ATOM   2743  CZ  ARG A 166     -20.885 -10.486  22.036  1.00  2.630          C  
ATOM   2744  NH1 ARG A 166     -19.852 -11.167  22.505  1.00  2.630          N  
ATOM   2745  NH2 ARG A 166     -22.102 -10.998  22.153  1.00  2.630          N  
ATOM   2746  H   ARG A 166     -16.005  -7.543  24.195  1.00  2.600          H  
ATOM   2747  HA  ARG A 166     -16.671  -8.620  21.502  1.00  2.110          H  
ATOM   2748 1HB  ARG A 166     -17.735  -6.079  22.766  1.00  3.150          H  
ATOM   2749 2HB  ARG A 166     -17.872  -6.446  21.055  1.00  3.150          H  
ATOM   2750 1HG  ARG A 166     -19.050  -8.207  23.234  1.00  3.150          H  
ATOM   2751 2HG  ARG A 166     -19.940  -6.915  22.418  1.00  3.150          H  
ATOM   2752 1HD  ARG A 166     -19.584  -8.002  20.279  1.00  3.150          H  
ATOM   2753 2HD  ARG A 166     -18.709  -9.319  21.064  1.00  3.150          H  
ATOM   2754  HE  ARG A 166     -21.581  -8.830  21.089  1.00  3.150          H  
ATOM   2755 1HH1 ARG A 166     -18.881 -10.803  22.456  1.00  3.150          H  
ATOM   2756 2HH1 ARG A 166     -20.007 -12.067  22.935  1.00  3.150          H  
ATOM   2757 1HH2 ARG A 166     -22.903 -10.493  21.794  1.00  3.150          H  
ATOM   2758 2HH2 ARG A 166     -22.235 -11.894  22.601  1.00  3.150          H  
ATOM   2759  N   THR A 167     -14.604  -6.245  22.402  1.00  1.530          N  
ATOM   2760  CA  THR A 167     -13.505  -5.447  21.868  1.00  1.550          C  
ATOM   2761  C   THR A 167     -12.260  -6.328  21.732  1.00  1.470          C  
ATOM   2762  O   THR A 167     -11.835  -6.986  22.682  1.00  1.900          O  
ATOM   2763  CB  THR A 167     -13.216  -4.217  22.738  1.00  2.160          C  
ATOM   2764  OG1 THR A 167     -14.376  -3.367  22.800  1.00  2.160          O  
ATOM   2765  CG2 THR A 167     -12.032  -3.397  22.162  1.00  2.160          C  
ATOM   2766  H   THR A 167     -14.794  -6.203  23.403  1.00  1.840          H  
ATOM   2767  HA  THR A 167     -13.785  -5.094  20.881  1.00  1.860          H  
ATOM   2768  HB  THR A 167     -12.997  -4.558  23.734  1.00  2.590          H  
ATOM   2769  HG1 THR A 167     -14.430  -2.830  21.973  1.00  2.590          H  
ATOM   2770 1HG2 THR A 167     -11.856  -2.537  22.789  1.00  2.590          H  
ATOM   2771 2HG2 THR A 167     -11.131  -4.000  22.115  1.00  2.590          H  
ATOM   2772 3HG2 THR A 167     -12.283  -3.061  21.161  1.00  2.590          H  
ATOM   2773  N   THR A 168     -11.669  -6.321  20.546  1.00  1.150          N  
ATOM   2774  CA  THR A 168     -10.518  -7.180  20.220  1.00  1.100          C  
ATOM   2775  C   THR A 168      -9.249  -6.369  19.954  1.00  0.970          C  
ATOM   2776  O   THR A 168      -9.321  -5.229  19.472  1.00  1.010          O  
ATOM   2777  CB  THR A 168     -10.860  -8.073  19.004  1.00  1.560          C  
ATOM   2778  OG1 THR A 168     -11.995  -8.886  19.326  1.00  1.560          O  
ATOM   2779  CG2 THR A 168      -9.698  -8.997  18.628  1.00  1.560          C  
ATOM   2780  H   THR A 168     -12.078  -5.692  19.842  1.00  1.380          H  
ATOM   2781  HA  THR A 168     -10.322  -7.833  21.073  1.00  1.320          H  
ATOM   2782  HB  THR A 168     -11.107  -7.450  18.173  1.00  1.870          H  
ATOM   2783  HG1 THR A 168     -12.762  -8.304  19.477  1.00  1.870          H  
ATOM   2784 1HG2 THR A 168     -10.004  -9.605  17.781  1.00  1.870          H  
ATOM   2785 2HG2 THR A 168      -8.817  -8.439  18.348  1.00  1.870          H  
ATOM   2786 3HG2 THR A 168      -9.462  -9.641  19.470  1.00  1.870          H  
ATOM   2787  N   VAL A 169      -8.082  -6.934  20.301  1.00  0.850          N  
ATOM   2788  CA  VAL A 169      -6.845  -6.206  20.050  1.00  0.820          C  
ATOM   2789  C   VAL A 169      -5.995  -6.943  19.011  1.00  0.670          C  
ATOM   2790  O   VAL A 169      -5.890  -8.172  19.013  1.00  0.680          O  
ATOM   2791  CB  VAL A 169      -6.061  -5.962  21.371  1.00  1.160          C  
ATOM   2792  CG1 VAL A 169      -5.598  -7.268  21.983  1.00  1.160          C  
ATOM   2793  CG2 VAL A 169      -4.880  -5.010  21.121  1.00  1.160          C  
ATOM   2794  H   VAL A 169      -8.057  -7.893  20.680  1.00  1.020          H  
ATOM   2795  HA  VAL A 169      -7.091  -5.228  19.640  1.00  0.980          H  
ATOM   2796  HB  VAL A 169      -6.744  -5.503  22.086  1.00  1.390          H  
ATOM   2797 1HG1 VAL A 169      -5.086  -7.076  22.924  1.00  1.390          H  
ATOM   2798 2HG1 VAL A 169      -6.435  -7.919  22.159  1.00  1.390          H  
ATOM   2799 3HG1 VAL A 169      -4.929  -7.742  21.317  1.00  1.390          H  
ATOM   2800 1HG2 VAL A 169      -4.365  -4.820  22.061  1.00  1.390          H  
ATOM   2801 2HG2 VAL A 169      -4.179  -5.445  20.412  1.00  1.390          H  
ATOM   2802 3HG2 VAL A 169      -5.259  -4.066  20.715  1.00  1.390          H  
ATOM   2803  N   PHE A 170      -5.446  -6.172  18.097  1.00  0.620          N  
ATOM   2804  CA  PHE A 170      -4.576  -6.675  17.057  1.00  0.540          C  
ATOM   2805  C   PHE A 170      -3.203  -6.034  17.108  1.00  0.510          C  
ATOM   2806  O   PHE A 170      -3.050  -4.885  17.515  1.00  0.610          O  
ATOM   2807  CB  PHE A 170      -5.203  -6.456  15.671  1.00  0.790          C  
ATOM   2808  CG  PHE A 170      -6.382  -7.338  15.351  1.00  0.790          C  
ATOM   2809  CD1 PHE A 170      -7.652  -7.095  15.843  1.00  0.790          C  
ATOM   2810  CD2 PHE A 170      -6.212  -8.419  14.505  1.00  0.790          C  
ATOM   2811  CE1 PHE A 170      -8.696  -7.942  15.504  1.00  0.790          C  
ATOM   2812  CE2 PHE A 170      -7.273  -9.242  14.179  1.00  0.790          C  
ATOM   2813  CZ  PHE A 170      -8.503  -9.004  14.686  1.00  0.790          C  
ATOM   2814  H   PHE A 170      -5.629  -5.168  18.153  1.00  0.740          H  
ATOM   2815  HA  PHE A 170      -4.454  -7.742  17.208  1.00  0.650          H  
ATOM   2816 1HB  PHE A 170      -5.537  -5.440  15.608  1.00  0.950          H  
ATOM   2817 2HB  PHE A 170      -4.443  -6.603  14.904  1.00  0.950          H  
ATOM   2818  HD1 PHE A 170      -7.825  -6.242  16.504  1.00  0.950          H  
ATOM   2819  HD2 PHE A 170      -5.219  -8.627  14.098  1.00  0.950          H  
ATOM   2820  HE1 PHE A 170      -9.679  -7.777  15.883  1.00  0.950          H  
ATOM   2821  HE2 PHE A 170      -7.127 -10.089  13.531  1.00  0.950          H  
ATOM   2822  HZ  PHE A 170      -9.345  -9.663  14.430  1.00  0.950          H  
ATOM   2823  N   PHE A 171      -2.219  -6.786  16.681  1.00  0.480          N  
ATOM   2824  CA  PHE A 171      -0.851  -6.301  16.563  1.00  0.560          C  
ATOM   2825  C   PHE A 171      -0.303  -6.623  15.183  1.00  0.630          C  
ATOM   2826  O   PHE A 171      -0.783  -7.553  14.529  1.00  0.840          O  
ATOM   2827  CB  PHE A 171       0.033  -6.929  17.654  1.00  0.750          C  
ATOM   2828  CG  PHE A 171      -0.359  -6.540  19.088  1.00  0.750          C  
ATOM   2829  CD1 PHE A 171      -1.371  -7.199  19.744  1.00  0.750          C  
ATOM   2830  CD2 PHE A 171       0.307  -5.522  19.775  1.00  0.750          C  
ATOM   2831  CE1 PHE A 171      -1.724  -6.845  21.023  1.00  0.750          C  
ATOM   2832  CE2 PHE A 171      -0.053  -5.182  21.063  1.00  0.750          C  
ATOM   2833  CZ  PHE A 171      -1.068  -5.842  21.675  1.00  0.750          C  
ATOM   2834  H   PHE A 171      -2.448  -7.760  16.447  1.00  0.580          H  
ATOM   2835  HA  PHE A 171      -0.843  -5.218  16.682  1.00  0.670          H  
ATOM   2836 1HB  PHE A 171      -0.013  -8.018  17.576  1.00  0.900          H  
ATOM   2837 2HB  PHE A 171       1.069  -6.635  17.488  1.00  0.900          H  
ATOM   2838  HD1 PHE A 171      -1.898  -7.999  19.224  1.00  0.900          H  
ATOM   2839  HD2 PHE A 171       1.121  -4.985  19.283  1.00  0.900          H  
ATOM   2840  HE1 PHE A 171      -2.536  -7.361  21.521  1.00  0.900          H  
ATOM   2841  HE2 PHE A 171       0.457  -4.388  21.591  1.00  0.900          H  
ATOM   2842  HZ  PHE A 171      -1.354  -5.572  22.674  1.00  0.900          H  
ATOM   2843  N   ALA A 172       0.684  -5.872  14.730  1.00  0.760          N  
ATOM   2844  CA  ALA A 172       1.321  -6.238  13.476  1.00  0.860          C  
ATOM   2845  C   ALA A 172       2.816  -6.037  13.558  1.00  0.780          C  
ATOM   2846  O   ALA A 172       3.324  -5.055  14.117  1.00  1.050          O  
ATOM   2847  CB  ALA A 172       0.764  -5.444  12.311  1.00  1.160          C  
ATOM   2848  H   ALA A 172       0.987  -5.049  15.258  1.00  0.910          H  
ATOM   2849  HA  ALA A 172       1.137  -7.296  13.295  1.00  1.030          H  
ATOM   2850 1HB  ALA A 172       1.248  -5.769  11.398  1.00  1.400          H  
ATOM   2851 2HB  ALA A 172      -0.310  -5.602  12.233  1.00  1.400          H  
ATOM   2852 3HB  ALA A 172       0.966  -4.411  12.467  1.00  1.400          H  
ATOM   2853  N   SER A 173       3.493  -7.005  12.964  1.00  0.860          N  
ATOM   2854  CA  SER A 173       4.937  -7.095  12.834  1.00  1.040          C  
ATOM   2855  C   SER A 173       5.371  -6.221  11.686  1.00  0.920          C  
ATOM   2856  O   SER A 173       4.542  -5.584  11.045  1.00  1.300          O  
ATOM   2857  CB  SER A 173       5.351  -8.533  12.604  1.00  1.380          C  
ATOM   2858  OG  SER A 173       4.903  -8.960  11.358  1.00  1.380          O  
ATOM   2859  H   SER A 173       2.951  -7.753  12.515  1.00  1.030          H  
ATOM   2860  HA  SER A 173       5.403  -6.736  13.745  1.00  1.250          H  
ATOM   2861 1HB  SER A 173       6.436  -8.621  12.655  1.00  1.660          H  
ATOM   2862 2HB  SER A 173       4.932  -9.166  13.384  1.00  1.660          H  
ATOM   2863  HG  SER A 173       5.137  -9.889  11.297  1.00  1.660          H  
ATOM   2864  N   MET A 174       6.666  -6.116  11.461  1.00  1.120          N  
ATOM   2865  CA  MET A 174       7.135  -5.339  10.327  1.00  1.210          C  
ATOM   2866  C   MET A 174       7.964  -6.241   9.458  1.00  0.960          C  
ATOM   2867  O   MET A 174       8.533  -7.218   9.947  1.00  1.080          O  
ATOM   2868  CB  MET A 174       8.008  -4.171  10.729  1.00  1.660          C  
ATOM   2869  CG  MET A 174       9.310  -4.563  11.393  1.00  1.660          C  
ATOM   2870  SD  MET A 174      10.253  -3.155  11.722  1.00  1.660          S  
ATOM   2871  CE  MET A 174      11.704  -3.823  12.453  1.00  1.660          C  
ATOM   2872  H   MET A 174       7.319  -6.615  12.042  1.00  1.340          H  
ATOM   2873  HA  MET A 174       6.287  -4.980   9.744  1.00  1.450          H  
ATOM   2874 1HB  MET A 174       8.261  -3.585   9.846  1.00  1.990          H  
ATOM   2875 2HB  MET A 174       7.457  -3.515  11.413  1.00  1.990          H  
ATOM   2876 1HG  MET A 174       9.117  -5.080  12.328  1.00  1.990          H  
ATOM   2877 2HG  MET A 174       9.904  -5.214  10.751  1.00  1.990          H  
ATOM   2878 1HE  MET A 174      12.395  -3.015  12.703  1.00  1.990          H  
ATOM   2879 2HE  MET A 174      11.450  -4.365  13.356  1.00  1.990          H  
ATOM   2880 3HE  MET A 174      12.174  -4.489  11.749  1.00  1.990          H  
ATOM   2881  N   SER A 175       8.061  -5.914   8.183  1.00  0.970          N  
ATOM   2882  CA  SER A 175       8.924  -6.660   7.308  1.00  0.890          C  
ATOM   2883  C   SER A 175      10.347  -6.291   7.711  1.00  0.860          C  
ATOM   2884  O   SER A 175      10.549  -5.168   8.169  1.00  1.130          O  
ATOM   2885  CB  SER A 175       8.566  -6.287   5.895  1.00  1.280          C  
ATOM   2886  OG  SER A 175       8.816  -4.946   5.688  1.00  1.280          O  
ATOM   2887  H   SER A 175       7.594  -5.092   7.822  1.00  1.160          H  
ATOM   2888  HA  SER A 175       8.760  -7.709   7.467  1.00  1.070          H  
ATOM   2889 1HB  SER A 175       9.126  -6.871   5.188  1.00  1.530          H  
ATOM   2890 2HB  SER A 175       7.516  -6.493   5.716  1.00  1.530          H  
ATOM   2891  HG  SER A 175       8.578  -4.790   4.783  1.00  1.530          H  
ATOM   2892  N   PRO A 176      11.361  -7.146   7.478  1.00  1.200          N  
ATOM   2893  CA  PRO A 176      12.745  -6.889   7.826  1.00  1.370          C  
ATOM   2894  C   PRO A 176      13.311  -5.686   7.117  1.00  1.030          C  
ATOM   2895  O   PRO A 176      13.143  -5.556   5.913  1.00  1.370          O  
ATOM   2896  CB  PRO A 176      13.445  -8.182   7.387  1.00  2.060          C  
ATOM   2897  CG  PRO A 176      12.512  -8.801   6.359  1.00  2.060          C  
ATOM   2898  CD  PRO A 176      11.132  -8.446   6.826  1.00  2.060          C  
ATOM   2899  HA  PRO A 176      12.810  -6.728   8.903  1.00  1.640          H  
ATOM   2900 1HB  PRO A 176      14.439  -7.941   6.971  1.00  2.470          H  
ATOM   2901 2HB  PRO A 176      13.614  -8.832   8.253  1.00  2.470          H  
ATOM   2902 1HG  PRO A 176      12.740  -8.380   5.360  1.00  2.470          H  
ATOM   2903 2HG  PRO A 176      12.670  -9.881   6.290  1.00  2.470          H  
ATOM   2904 1HD  PRO A 176      10.486  -8.382   5.962  1.00  2.470          H  
ATOM   2905 2HD  PRO A 176      10.784  -9.184   7.557  1.00  2.470          H  
ATOM   2906  N   LEU A 177      14.074  -4.889   7.848  1.00  1.150          N  
ATOM   2907  CA  LEU A 177      14.716  -3.670   7.359  1.00  1.350          C  
ATOM   2908  C   LEU A 177      16.089  -4.001   6.841  1.00  1.580          C  
ATOM   2909  O   LEU A 177      16.540  -5.139   7.001  1.00  2.100          O  
ATOM   2910  CB  LEU A 177      14.752  -2.602   8.461  1.00  1.810          C  
ATOM   2911  CG  LEU A 177      13.468  -1.693   8.574  1.00  1.810          C  
ATOM   2912  CD1 LEU A 177      12.225  -2.526   8.794  1.00  1.810          C  
ATOM   2913  CD2 LEU A 177      13.651  -0.716   9.734  1.00  1.810          C  
ATOM   2914  H   LEU A 177      14.186  -5.126   8.845  1.00  1.380          H  
ATOM   2915  HA  LEU A 177      14.136  -3.277   6.526  1.00  1.620          H  
ATOM   2916 1HB  LEU A 177      14.894  -3.107   9.422  1.00  2.170          H  
ATOM   2917 2HB  LEU A 177      15.609  -1.948   8.283  1.00  2.170          H  
ATOM   2918  HG  LEU A 177      13.333  -1.147   7.650  1.00  2.170          H  
ATOM   2919 1HD1 LEU A 177      11.358  -1.879   8.871  1.00  2.170          H  
ATOM   2920 2HD1 LEU A 177      12.073  -3.198   7.968  1.00  2.170          H  
ATOM   2921 3HD1 LEU A 177      12.336  -3.098   9.699  1.00  2.170          H  
ATOM   2922 1HD2 LEU A 177      12.776  -0.076   9.810  1.00  2.170          H  
ATOM   2923 2HD2 LEU A 177      13.775  -1.274  10.665  1.00  2.170          H  
ATOM   2924 3HD2 LEU A 177      14.533  -0.104   9.556  1.00  2.170          H  
ATOM   2925  N   HIS A 178      16.711  -3.064   6.124  1.00  1.790          N  
ATOM   2926  CA  HIS A 178      18.018  -3.328   5.529  1.00  2.150          C  
ATOM   2927  C   HIS A 178      19.145  -2.445   6.076  1.00  2.560          C  
ATOM   2928  O   HIS A 178      18.913  -1.363   6.616  1.00  3.260          O  
ATOM   2929  CB  HIS A 178      17.945  -3.139   4.004  1.00  2.870          C  
ATOM   2930  CG  HIS A 178      17.034  -4.096   3.230  1.00  2.870          C  
ATOM   2931  ND1 HIS A 178      16.871  -3.988   1.864  1.00  2.870          N  
ATOM   2932  CD2 HIS A 178      16.262  -5.156   3.608  1.00  2.870          C  
ATOM   2933  CE1 HIS A 178      16.047  -4.927   1.441  1.00  2.870          C  
ATOM   2934  NE2 HIS A 178      15.667  -5.642   2.478  1.00  2.870          N  
ATOM   2935  H   HIS A 178      16.289  -2.132   6.019  1.00  2.150          H  
ATOM   2936  HA  HIS A 178      18.303  -4.358   5.722  1.00  2.580          H  
ATOM   2937 1HB  HIS A 178      17.599  -2.148   3.794  1.00  3.440          H  
ATOM   2938 2HB  HIS A 178      18.951  -3.224   3.586  1.00  3.440          H  
ATOM   2939  HD1 HIS A 178      17.196  -3.230   1.302  1.00  3.440          H  
ATOM   2940  HD2 HIS A 178      16.052  -5.643   4.558  1.00  3.440          H  
ATOM   2941  HE1 HIS A 178      15.787  -5.005   0.385  1.00  3.440          H  
ATOM   2942  N   ILE A 179      20.373  -2.934   5.922  1.00  2.720          N  
ATOM   2943  CA  ILE A 179      21.589  -2.185   6.232  1.00  3.460          C  
ATOM   2944  C   ILE A 179      22.348  -1.812   4.948  1.00  3.770          C  
ATOM   2945  O   ILE A 179      22.983  -0.761   4.866  1.00  3.890          O  
ATOM   2946  CB  ILE A 179      22.500  -2.939   7.239  1.00  4.550          C  
ATOM   2947  CG1 ILE A 179      22.984  -4.324   6.678  1.00  4.550          C  
ATOM   2948  CG2 ILE A 179      21.715  -3.128   8.500  1.00  4.550          C  
ATOM   2949  CD1 ILE A 179      24.097  -4.978   7.425  1.00  4.550          C  
ATOM   2950  H   ILE A 179      20.449  -3.866   5.521  1.00  3.260          H  
ATOM   2951  HA  ILE A 179      21.297  -1.252   6.709  1.00  4.150          H  
ATOM   2952  HB  ILE A 179      23.383  -2.344   7.456  1.00  5.460          H  
ATOM   2953 1HG1 ILE A 179      22.146  -5.015   6.690  1.00  5.460          H  
ATOM   2954 2HG1 ILE A 179      23.320  -4.223   5.705  1.00  5.460          H  
ATOM   2955 1HG2 ILE A 179      22.309  -3.626   9.228  1.00  5.460          H  
ATOM   2956 2HG2 ILE A 179      21.414  -2.158   8.864  1.00  5.460          H  
ATOM   2957 3HG2 ILE A 179      20.846  -3.721   8.275  1.00  5.460          H  
ATOM   2958 1HD1 ILE A 179      24.342  -5.922   6.941  1.00  5.460          H  
ATOM   2959 2HD1 ILE A 179      24.975  -4.344   7.423  1.00  5.460          H  
ATOM   2960 3HD1 ILE A 179      23.812  -5.170   8.414  1.00  5.460          H  
ATOM   2961  N   LYS A 180      22.319  -2.720   3.975  1.00  3.890          N  
ATOM   2962  CA  LYS A 180      23.036  -2.575   2.710  1.00  3.890          C  
ATOM   2963  C   LYS A 180      22.043  -2.562   1.560  1.00  3.890          C  
ATOM   2964  O   LYS A 180      20.834  -2.655   1.779  1.00  3.890          O  
ATOM   2965  CB  LYS A 180      24.084  -3.681   2.526  1.00  5.450          C  
ATOM   2966  CG  LYS A 180      25.246  -3.663   3.509  1.00  5.450          C  
ATOM   2967  CD  LYS A 180      26.044  -4.971   3.432  1.00  5.450          C  
ATOM   2968  CE  LYS A 180      27.223  -4.950   4.373  1.00  5.450          C  
ATOM   2969  NZ  LYS A 180      27.903  -6.264   4.484  1.00  5.450          N  
ATOM   2970  H   LYS A 180      21.753  -3.554   4.130  1.00  4.670          H  
ATOM   2971  HA  LYS A 180      23.553  -1.615   2.710  1.00  4.670          H  
ATOM   2972 1HB  LYS A 180      23.637  -4.612   2.554  1.00  6.540          H  
ATOM   2973 2HB  LYS A 180      24.527  -3.592   1.542  1.00  6.540          H  
ATOM   2974 1HG  LYS A 180      25.914  -2.845   3.235  1.00  6.540          H  
ATOM   2975 2HG  LYS A 180      24.922  -3.486   4.512  1.00  6.540          H  
ATOM   2976 1HD  LYS A 180      25.402  -5.810   3.715  1.00  6.540          H  
ATOM   2977 2HD  LYS A 180      26.398  -5.130   2.416  1.00  6.540          H  
ATOM   2978 1HE  LYS A 180      27.939  -4.222   4.008  1.00  6.540          H  
ATOM   2979 2HE  LYS A 180      26.882  -4.652   5.359  1.00  6.540          H  
ATOM   2980 1HZ  LYS A 180      28.686  -6.175   5.142  1.00  6.540          H  
ATOM   2981 2HZ  LYS A 180      27.243  -6.954   4.886  1.00  6.540          H  
ATOM   2982 3HZ  LYS A 180      28.243  -6.580   3.596  1.00  6.540          H  
ATOM   2983  N   SER A 181      22.574  -2.442   0.341  1.00  3.890          N  
ATOM   2984  CA  SER A 181      21.811  -2.403  -0.908  1.00  3.890          C  
ATOM   2985  C   SER A 181      20.886  -1.192  -1.018  1.00  3.890          C  
ATOM   2986  O   SER A 181      19.766  -1.280  -1.525  1.00  3.890          O  
ATOM   2987  CB  SER A 181      21.018  -3.694  -1.088  1.00  5.450          C  
ATOM   2988  OG  SER A 181      21.872  -4.816  -1.131  1.00  5.450          O  
ATOM   2989  H   SER A 181      23.577  -2.380   0.270  1.00  4.670          H  
ATOM   2990  HA  SER A 181      22.524  -2.341  -1.731  1.00  4.670          H  
ATOM   2991 1HB  SER A 181      20.294  -3.816  -0.286  1.00  6.540          H  
ATOM   2992 2HB  SER A 181      20.454  -3.637  -2.017  1.00  6.540          H  
ATOM   2993  HG  SER A 181      21.297  -5.578  -1.246  1.00  6.540          H  
ATOM   2994  N   LEU A 182      21.401  -0.045  -0.581  1.00  3.890          N  
ATOM   2995  CA  LEU A 182      20.711   1.229  -0.692  1.00  3.890          C  
ATOM   2996  C   LEU A 182      21.015   1.855  -2.032  1.00  3.890          C  
ATOM   2997  O   LEU A 182      22.186   2.035  -2.378  1.00  3.890          O  
ATOM   2998  CB  LEU A 182      21.202   2.218   0.377  1.00  5.450          C  
ATOM   2999  CG  LEU A 182      20.598   3.656   0.307  1.00  5.450          C  
ATOM   3000  CD1 LEU A 182      19.086   3.632   0.608  1.00  5.450          C  
ATOM   3001  CD2 LEU A 182      21.352   4.545   1.279  1.00  5.450          C  
ATOM   3002  H   LEU A 182      22.317  -0.069  -0.161  1.00  4.670          H  
ATOM   3003  HA  LEU A 182      19.639   1.055  -0.603  1.00  4.670          H  
ATOM   3004 1HB  LEU A 182      21.013   1.814   1.357  1.00  6.540          H  
ATOM   3005 2HB  LEU A 182      22.279   2.321   0.265  1.00  6.540          H  
ATOM   3006  HG  LEU A 182      20.730   4.053  -0.695  1.00  6.540          H  
ATOM   3007 1HD1 LEU A 182      18.689   4.635   0.531  1.00  6.540          H  
ATOM   3008 2HD1 LEU A 182      18.558   3.005  -0.102  1.00  6.540          H  
ATOM   3009 3HD1 LEU A 182      18.916   3.255   1.614  1.00  6.540          H  
ATOM   3010 1HD2 LEU A 182      20.975   5.561   1.219  1.00  6.540          H  
ATOM   3011 2HD2 LEU A 182      21.227   4.166   2.296  1.00  6.540          H  
ATOM   3012 3HD2 LEU A 182      22.410   4.546   1.023  1.00  6.540          H  
ATOM   3013  N   ASP A 183      20.001   2.256  -2.792  1.00  3.890          N  
ATOM   3014  CA  ASP A 183      20.330   2.873  -4.072  1.00  3.890          C  
ATOM   3015  C   ASP A 183      20.672   4.344  -3.898  1.00  3.890          C  
ATOM   3016  O   ASP A 183      19.908   5.252  -4.233  1.00  3.890          O  
ATOM   3017  CB  ASP A 183      19.224   2.735  -5.106  1.00  5.450          C  
ATOM   3018  CG  ASP A 183      19.717   3.250  -6.470  1.00  5.450          C  
ATOM   3019  OD1 ASP A 183      20.877   3.687  -6.538  1.00  5.450          O  
ATOM   3020  OD2 ASP A 183      18.956   3.229  -7.420  1.00  5.450          O  
ATOM   3021  H   ASP A 183      19.042   2.115  -2.502  1.00  4.670          H  
ATOM   3022  HA  ASP A 183      21.211   2.372  -4.475  1.00  4.670          H  
ATOM   3023 1HB  ASP A 183      18.927   1.688  -5.198  1.00  6.540          H  
ATOM   3024 2HB  ASP A 183      18.350   3.311  -4.800  1.00  6.540          H  
ATOM   3025  N   TRP A 184      21.877   4.578  -3.427  1.00  3.890          N  
ATOM   3026  CA  TRP A 184      22.324   5.923  -3.138  1.00  3.890          C  
ATOM   3027  C   TRP A 184      22.813   6.608  -4.398  1.00  3.890          C  
ATOM   3028  O   TRP A 184      23.278   7.735  -4.335  1.00  3.890          O  
ATOM   3029  CB  TRP A 184      23.419   5.936  -2.068  1.00  5.450          C  
ATOM   3030  CG  TRP A 184      24.598   5.103  -2.396  1.00  5.450          C  
ATOM   3031  CD1 TRP A 184      24.805   3.817  -2.015  1.00  5.450          C  
ATOM   3032  CD2 TRP A 184      25.772   5.489  -3.162  1.00  5.450          C  
ATOM   3033  NE1 TRP A 184      26.000   3.369  -2.501  1.00  5.450          N  
ATOM   3034  CE2 TRP A 184      26.604   4.380  -3.207  1.00  5.450          C  
ATOM   3035  CE3 TRP A 184      26.176   6.677  -3.805  1.00  5.450          C  
ATOM   3036  CZ2 TRP A 184      27.814   4.402  -3.873  1.00  5.450          C  
ATOM   3037  CZ3 TRP A 184      27.382   6.699  -4.468  1.00  5.450          C  
ATOM   3038  CH2 TRP A 184      28.182   5.590  -4.505  1.00  5.450          C  
ATOM   3039  H   TRP A 184      22.440   3.758  -3.195  1.00  4.670          H  
ATOM   3040  HA  TRP A 184      21.476   6.491  -2.752  1.00  4.670          H  
ATOM   3041 1HB  TRP A 184      23.755   6.959  -1.906  1.00  6.540          H  
ATOM   3042 2HB  TRP A 184      23.006   5.578  -1.132  1.00  6.540          H  
ATOM   3043  HD1 TRP A 184      24.117   3.223  -1.414  1.00  6.540          H  
ATOM   3044  HE1 TRP A 184      26.378   2.444  -2.362  1.00  6.540          H  
ATOM   3045  HE3 TRP A 184      25.557   7.564  -3.783  1.00  6.540          H  
ATOM   3046  HZ2 TRP A 184      28.468   3.533  -3.913  1.00  6.540          H  
ATOM   3047  HZ3 TRP A 184      27.680   7.621  -4.963  1.00  6.540          H  
ATOM   3048  HH2 TRP A 184      29.128   5.638  -5.040  1.00  6.540          H  
ATOM   3049  N   GLU A 185      22.778   5.920  -5.546  1.00  3.890          N  
ATOM   3050  CA  GLU A 185      23.233   6.538  -6.776  1.00  3.890          C  
ATOM   3051  C   GLU A 185      22.039   7.156  -7.495  1.00  3.890          C  
ATOM   3052  O   GLU A 185      22.181   7.777  -8.550  1.00  3.890          O  
ATOM   3053  CB  GLU A 185      23.954   5.532  -7.681  1.00  5.450          C  
ATOM   3054  CG  GLU A 185      25.282   4.982  -7.122  1.00  5.450          C  
ATOM   3055  CD  GLU A 185      25.955   3.994  -8.068  1.00  5.450          C  
ATOM   3056  OE1 GLU A 185      25.385   3.712  -9.095  1.00  5.450          O  
ATOM   3057  OE2 GLU A 185      27.033   3.532  -7.770  1.00  5.450          O  
ATOM   3058  H   GLU A 185      22.346   4.982  -5.600  1.00  4.670          H  
ATOM   3059  HA  GLU A 185      23.933   7.336  -6.532  1.00  4.670          H  
ATOM   3060 1HB  GLU A 185      23.292   4.682  -7.865  1.00  6.540          H  
ATOM   3061 2HB  GLU A 185      24.164   5.996  -8.643  1.00  6.540          H  
ATOM   3062 1HG  GLU A 185      25.957   5.816  -6.947  1.00  6.540          H  
ATOM   3063 2HG  GLU A 185      25.092   4.499  -6.162  1.00  6.540          H  
ATOM   3064  N   ASN A 186      20.849   6.969  -6.928  1.00  3.890          N  
ATOM   3065  CA  ASN A 186      19.625   7.465  -7.508  1.00  3.890          C  
ATOM   3066  C   ASN A 186      19.701   8.991  -7.612  1.00  3.890          C  
ATOM   3067  O   ASN A 186      20.040   9.639  -6.623  1.00  3.890          O  
ATOM   3068  CB  ASN A 186      18.452   7.015  -6.665  1.00  5.450          C  
ATOM   3069  CG  ASN A 186      17.122   7.383  -7.225  1.00  5.450          C  
ATOM   3070  OD1 ASN A 186      16.669   8.549  -7.098  1.00  5.450          O  
ATOM   3071  ND2 ASN A 186      16.470   6.422  -7.845  1.00  5.450          N  
ATOM   3072  H   ASN A 186      20.784   6.461  -6.040  1.00  4.670          H  
ATOM   3073  HA  ASN A 186      19.522   7.012  -8.487  1.00  4.670          H  
ATOM   3074 1HB  ASN A 186      18.492   5.929  -6.566  1.00  6.540          H  
ATOM   3075 2HB  ASN A 186      18.562   7.415  -5.681  1.00  6.540          H  
ATOM   3076 1HD2 ASN A 186      15.567   6.595  -8.244  1.00  6.540          H  
ATOM   3077 2HD2 ASN A 186      16.882   5.502  -7.914  1.00  6.540          H  
ATOM   3078  N   PRO A 187      19.303   9.618  -8.740  1.00  3.890          N  
ATOM   3079  CA  PRO A 187      19.305  11.062  -8.929  1.00  3.890          C  
ATOM   3080  C   PRO A 187      18.709  11.840  -7.754  1.00  3.890          C  
ATOM   3081  O   PRO A 187      19.177  12.940  -7.463  1.00  3.890          O  
ATOM   3082  CB  PRO A 187      18.465  11.218 -10.200  1.00  5.830          C  
ATOM   3083  CG  PRO A 187      18.740   9.948 -10.982  1.00  5.830          C  
ATOM   3084  CD  PRO A 187      18.850   8.856  -9.939  1.00  5.830          C  
ATOM   3085  HA  PRO A 187      20.343  11.388  -9.110  1.00  4.670          H  
ATOM   3086 1HB  PRO A 187      17.399  11.346  -9.932  1.00  7.000          H  
ATOM   3087 2HB  PRO A 187      18.767  12.127 -10.738  1.00  7.000          H  
ATOM   3088 1HG  PRO A 187      17.932   9.765 -11.709  1.00  7.000          H  
ATOM   3089 2HG  PRO A 187      19.669  10.062 -11.564  1.00  7.000          H  
ATOM   3090 1HD  PRO A 187      17.880   8.373  -9.781  1.00  7.000          H  
ATOM   3091 2HD  PRO A 187      19.632   8.157 -10.281  1.00  7.000          H  
ATOM   3092  N   ASP A 188      17.682  11.294  -7.079  1.00  3.890          N  
ATOM   3093  CA  ASP A 188      17.129  11.986  -5.929  1.00  3.890          C  
ATOM   3094  C   ASP A 188      17.599  11.327  -4.649  1.00  3.890          C  
ATOM   3095  O   ASP A 188      17.987  11.998  -3.701  1.00  3.890          O  
ATOM   3096  CB  ASP A 188      15.608  12.076  -5.972  1.00  5.450          C  
ATOM   3097  CG  ASP A 188      15.086  12.981  -7.097  1.00  5.450          C  
ATOM   3098  OD1 ASP A 188      15.384  14.189  -7.099  1.00  5.450          O  
ATOM   3099  OD2 ASP A 188      14.397  12.469  -7.945  1.00  5.450          O  
ATOM   3100  H   ASP A 188      17.277  10.393  -7.326  1.00  4.670          H  
ATOM   3101  HA  ASP A 188      17.504  12.991  -5.938  1.00  4.670          H  
ATOM   3102 1HB  ASP A 188      15.194  11.075  -6.108  1.00  6.540          H  
ATOM   3103 2HB  ASP A 188      15.241  12.454  -5.014  1.00  6.540          H  
ATOM   3104  N   GLY A 189      17.625   9.998  -4.638  1.00  3.890          N  
ATOM   3105  CA  GLY A 189      18.012   9.236  -3.446  1.00  3.890          C  
ATOM   3106  C   GLY A 189      19.397   9.617  -2.911  1.00  3.890          C  
ATOM   3107  O   GLY A 189      19.614   9.616  -1.700  1.00  3.890          O  
ATOM   3108  H   GLY A 189      17.297   9.506  -5.469  1.00  4.670          H  
ATOM   3109 1HA  GLY A 189      17.269   9.400  -2.667  1.00  4.670          H  
ATOM   3110 2HA  GLY A 189      17.989   8.172  -3.669  1.00  4.670          H  
ATOM   3111  N   ILE A 190      20.314  10.008  -3.795  1.00  3.890          N  
ATOM   3112  CA  ILE A 190      21.668  10.434  -3.443  1.00  3.890          C  
ATOM   3113  C   ILE A 190      21.697  11.650  -2.495  1.00  3.890          C  
ATOM   3114  O   ILE A 190      22.718  11.931  -1.865  1.00  3.890          O  
ATOM   3115  CB  ILE A 190      22.476  10.721  -4.732  1.00  5.450          C  
ATOM   3116  CG1 ILE A 190      24.003  10.780  -4.405  1.00  5.450          C  
ATOM   3117  CG2 ILE A 190      21.971  12.023  -5.408  1.00  5.450          C  
ATOM   3118  CD1 ILE A 190      24.909  10.676  -5.624  1.00  5.450          C  
ATOM   3119  H   ILE A 190      20.094   9.955  -4.793  1.00  4.670          H  
ATOM   3120  HA  ILE A 190      22.151   9.602  -2.932  1.00  4.670          H  
ATOM   3121  HB  ILE A 190      22.325   9.891  -5.425  1.00  6.540          H  
ATOM   3122 1HG1 ILE A 190      24.222  11.719  -3.902  1.00  6.540          H  
ATOM   3123 2HG1 ILE A 190      24.245   9.963  -3.727  1.00  6.540          H  
ATOM   3124 1HG2 ILE A 190      22.507  12.196  -6.331  1.00  6.540          H  
ATOM   3125 2HG2 ILE A 190      20.908  11.922  -5.634  1.00  6.540          H  
ATOM   3126 3HG2 ILE A 190      22.120  12.872  -4.749  1.00  6.540          H  
ATOM   3127 1HD1 ILE A 190      25.950  10.718  -5.304  1.00  6.540          H  
ATOM   3128 2HD1 ILE A 190      24.720   9.723  -6.126  1.00  6.540          H  
ATOM   3129 3HD1 ILE A 190      24.714  11.491  -6.310  1.00  6.540          H  
ATOM   3130  N   LYS A 191      20.602  12.415  -2.454  1.00  3.890          N  
ATOM   3131  CA  LYS A 191      20.456  13.602  -1.619  1.00  3.890          C  
ATOM   3132  C   LYS A 191      19.831  13.300  -0.249  1.00  3.890          C  
ATOM   3133  O   LYS A 191      19.679  14.191   0.590  1.00  3.890          O  
ATOM   3134  CB  LYS A 191      19.567  14.602  -2.335  1.00  5.450          C  
ATOM   3135  CG  LYS A 191      20.103  15.217  -3.647  1.00  5.450          C  
ATOM   3136  CD  LYS A 191      19.080  16.247  -4.225  1.00  5.450          C  
ATOM   3137  CE  LYS A 191      17.963  15.486  -4.969  1.00  5.450          C  
ATOM   3138  NZ  LYS A 191      16.875  16.325  -5.552  1.00  5.450          N  
ATOM   3139  H   LYS A 191      19.784  12.132  -3.001  1.00  4.670          H  
ATOM   3140  HA  LYS A 191      21.441  14.035  -1.454  1.00  4.670          H  
ATOM   3141 1HB  LYS A 191      18.618  14.128  -2.524  1.00  6.540          H  
ATOM   3142 2HB  LYS A 191      19.384  15.402  -1.668  1.00  6.540          H  
ATOM   3143 1HG  LYS A 191      21.056  15.709  -3.460  1.00  6.540          H  
ATOM   3144 2HG  LYS A 191      20.253  14.423  -4.375  1.00  6.540          H  
ATOM   3145 1HD  LYS A 191      18.657  16.853  -3.432  1.00  6.540          H  
ATOM   3146 2HD  LYS A 191      19.586  16.906  -4.929  1.00  6.540          H  
ATOM   3147 1HE  LYS A 191      18.450  14.965  -5.783  1.00  6.540          H  
ATOM   3148 2HE  LYS A 191      17.502  14.764  -4.306  1.00  6.540          H  
ATOM   3149 1HZ  LYS A 191      16.229  15.654  -6.060  1.00  6.540          H  
ATOM   3150 2HZ  LYS A 191      16.342  16.824  -4.786  1.00  6.540          H  
ATOM   3151 3HZ  LYS A 191      17.247  16.991  -6.203  1.00  6.540          H  
ATOM   3152  N   CYS A 192      19.408  12.062  -0.040  1.00  3.890          N  
ATOM   3153  CA  CYS A 192      18.762  11.675   1.197  1.00  3.890          C  
ATOM   3154  C   CYS A 192      19.787  11.089   2.148  1.00  3.890          C  
ATOM   3155  O   CYS A 192      20.719  10.413   1.719  1.00  3.890          O  
ATOM   3156  CB  CYS A 192      17.644  10.671   0.946  1.00  5.450          C  
ATOM   3157  SG  CYS A 192      16.753  10.162   2.450  1.00  5.450          S  
ATOM   3158  H   CYS A 192      19.557  11.343  -0.753  1.00  4.670          H  
ATOM   3159  HA  CYS A 192      18.326  12.563   1.656  1.00  4.670          H  
ATOM   3160 1HB  CYS A 192      16.932  11.106   0.253  1.00  6.540          H  
ATOM   3161 2HB  CYS A 192      18.056   9.783   0.467  1.00  6.540          H  
ATOM   3162  HG  CYS A 192      17.762   9.455   2.970  1.00  6.540          H  
ATOM   3163  N   ALA A 193      19.596  11.318   3.440  1.00  3.890          N  
ATOM   3164  CA  ALA A 193      20.484  10.763   4.457  1.00  3.890          C  
ATOM   3165  C   ALA A 193      19.663  10.213   5.618  1.00  3.890          C  
ATOM   3166  O   ALA A 193      18.845  10.949   6.162  1.00  3.890          O  
ATOM   3167  CB  ALA A 193      21.401  11.837   4.965  1.00  5.450          C  
ATOM   3168  H   ALA A 193      18.812  11.892   3.725  1.00  4.670          H  
ATOM   3169  HA  ALA A 193      21.098  10.002   4.021  1.00  4.670          H  
ATOM   3170 1HB  ALA A 193      22.047  11.440   5.716  1.00  6.540          H  
ATOM   3171 2HB  ALA A 193      21.996  12.219   4.146  1.00  6.540          H  
ATOM   3172 3HB  ALA A 193      20.815  12.631   5.388  1.00  6.540          H  
ATOM   3173  N   LEU A 194      19.826   8.935   6.032  1.00  3.890          N  
ATOM   3174  CA  LEU A 194      20.662   7.818   5.517  1.00  3.890          C  
ATOM   3175  C   LEU A 194      22.187   7.978   5.578  1.00  3.890          C  
ATOM   3176  O   LEU A 194      22.918   7.314   4.847  1.00  3.890          O  
ATOM   3177  CB  LEU A 194      20.218   7.442   4.086  1.00  5.450          C  
ATOM   3178  CG  LEU A 194      18.733   7.171   3.920  1.00  5.450          C  
ATOM   3179  CD1 LEU A 194      18.448   6.993   2.468  1.00  5.450          C  
ATOM   3180  CD2 LEU A 194      18.339   5.914   4.700  1.00  5.450          C  
ATOM   3181  H   LEU A 194      19.228   8.674   6.806  1.00  4.670          H  
ATOM   3182  HA  LEU A 194      20.452   6.960   6.149  1.00  4.670          H  
ATOM   3183 1HB  LEU A 194      20.522   8.149   3.343  1.00  6.540          H  
ATOM   3184 2HB  LEU A 194      20.719   6.505   3.837  1.00  6.540          H  
ATOM   3185  HG  LEU A 194      18.164   8.020   4.279  1.00  6.540          H  
ATOM   3186 1HD1 LEU A 194      17.398   6.812   2.306  1.00  6.540          H  
ATOM   3187 2HD1 LEU A 194      18.746   7.885   1.922  1.00  6.540          H  
ATOM   3188 3HD1 LEU A 194      19.008   6.164   2.118  1.00  6.540          H  
ATOM   3189 1HD2 LEU A 194      17.294   5.729   4.580  1.00  6.540          H  
ATOM   3190 2HD2 LEU A 194      18.901   5.053   4.326  1.00  6.540          H  
ATOM   3191 3HD2 LEU A 194      18.532   6.030   5.754  1.00  6.540          H  
ATOM   3192  N   GLU A 195      22.654   8.829   6.480  1.00  3.890          N  
ATOM   3193  CA  GLU A 195      24.079   8.987   6.801  1.00  3.890          C  
ATOM   3194  C   GLU A 195      24.215   8.731   8.294  1.00  3.890          C  
ATOM   3195  O   GLU A 195      25.178   9.140   8.947  1.00  3.890          O  
ATOM   3196  CB  GLU A 195      24.657  10.348   6.390  1.00  5.450          C  
ATOM   3197  CG  GLU A 195      24.717  10.592   4.874  1.00  5.450          C  
ATOM   3198  CD  GLU A 195      25.299  11.953   4.485  1.00  5.450          C  
ATOM   3199  OE1 GLU A 195      25.732  12.684   5.346  1.00  5.450          O  
ATOM   3200  OE2 GLU A 195      25.309  12.247   3.312  1.00  5.450          O  
ATOM   3201  H   GLU A 195      21.980   9.366   7.010  1.00  4.670          H  
ATOM   3202  HA  GLU A 195      24.649   8.217   6.281  1.00  4.670          H  
ATOM   3203 1HB  GLU A 195      24.076  11.132   6.831  1.00  6.540          H  
ATOM   3204 2HB  GLU A 195      25.670  10.442   6.778  1.00  6.540          H  
ATOM   3205 1HG  GLU A 195      25.359   9.823   4.450  1.00  6.540          H  
ATOM   3206 2HG  GLU A 195      23.745  10.460   4.431  1.00  6.540          H  
ATOM   3207  N   THR A 196      23.183   8.086   8.820  1.00  3.890          N  
ATOM   3208  CA  THR A 196      23.017   7.727  10.207  1.00  3.890          C  
ATOM   3209  C   THR A 196      23.709   6.415  10.513  1.00  3.890          C  
ATOM   3210  O   THR A 196      24.093   5.672   9.607  1.00  3.890          O  
ATOM   3211  CB  THR A 196      21.518   7.590  10.533  1.00  5.450          C  
ATOM   3212  OG1 THR A 196      20.955   6.509   9.772  1.00  5.450          O  
ATOM   3213  CG2 THR A 196      20.800   8.868  10.155  1.00  5.450          C  
ATOM   3214  H   THR A 196      22.459   7.778   8.193  1.00  4.670          H  
ATOM   3215  HA  THR A 196      23.457   8.506  10.830  1.00  4.670          H  
ATOM   3216  HB  THR A 196      21.384   7.391  11.596  1.00  6.540          H  
ATOM   3217  HG1 THR A 196      21.244   5.652  10.151  1.00  6.540          H  
ATOM   3218 1HG2 THR A 196      19.744   8.763  10.380  1.00  6.540          H  
ATOM   3219 2HG2 THR A 196      21.221   9.678  10.732  1.00  6.540          H  
ATOM   3220 3HG2 THR A 196      20.921   9.076   9.098  1.00  6.540          H  
ATOM   3221  N   THR A 197      23.827   6.105  11.796  1.00  3.890          N  
ATOM   3222  CA  THR A 197      24.386   4.842  12.230  1.00  3.890          C  
ATOM   3223  C   THR A 197      23.519   3.717  11.630  1.00  3.890          C  
ATOM   3224  O   THR A 197      22.290   3.812  11.717  1.00  3.890          O  
ATOM   3225  CB  THR A 197      24.364   4.774  13.782  1.00  5.450          C  
ATOM   3226  OG1 THR A 197      25.102   5.888  14.318  1.00  5.450          O  
ATOM   3227  CG2 THR A 197      24.993   3.487  14.290  1.00  5.450          C  
ATOM   3228  H   THR A 197      23.527   6.763  12.501  1.00  4.670          H  
ATOM   3229  HA  THR A 197      25.411   4.795  11.878  1.00  4.670          H  
ATOM   3230  HB  THR A 197      23.331   4.828  14.125  1.00  6.540          H  
ATOM   3231  HG1 THR A 197      24.963   5.938  15.271  1.00  6.540          H  
ATOM   3232 1HG2 THR A 197      24.959   3.475  15.378  1.00  6.540          H  
ATOM   3233 2HG2 THR A 197      24.446   2.627  13.908  1.00  6.540          H  
ATOM   3234 3HG2 THR A 197      26.026   3.434  13.965  1.00  6.540          H  
ATOM   3235  N   PRO A 198      24.101   2.676  10.995  1.00  3.890          N  
ATOM   3236  CA  PRO A 198      23.402   1.543  10.413  1.00  3.890          C  
ATOM   3237  C   PRO A 198      22.828   0.691  11.522  1.00  3.890          C  
ATOM   3238  O   PRO A 198      23.363   0.694  12.628  1.00  3.890          O  
ATOM   3239  CB  PRO A 198      24.502   0.819   9.630  1.00  5.830          C  
ATOM   3240  CG  PRO A 198      25.779   1.180  10.346  1.00  5.830          C  
ATOM   3241  CD  PRO A 198      25.570   2.607  10.834  1.00  5.830          C  
ATOM   3242  HA  PRO A 198      22.607   1.908   9.746  1.00  4.670          H  
ATOM   3243 1HB  PRO A 198      24.309  -0.266   9.631  1.00  7.000          H  
ATOM   3244 2HB  PRO A 198      24.493   1.144   8.579  1.00  7.000          H  
ATOM   3245 1HG  PRO A 198      25.946   0.469  11.176  1.00  7.000          H  
ATOM   3246 2HG  PRO A 198      26.636   1.081   9.665  1.00  7.000          H  
ATOM   3247 1HD  PRO A 198      26.089   2.702  11.783  1.00  7.000          H  
ATOM   3248 2HD  PRO A 198      25.910   3.344  10.083  1.00  7.000          H  
ATOM   3249  N   ILE A 199      21.792  -0.080  11.220  1.00  3.890          N  
ATOM   3250  CA  ILE A 199      21.206  -0.949  12.237  1.00  3.890          C  
ATOM   3251  C   ILE A 199      22.219  -1.999  12.710  1.00  3.890          C  
ATOM   3252  O   ILE A 199      22.380  -2.217  13.910  1.00  3.890          O  
ATOM   3253  CB  ILE A 199      19.944  -1.648  11.688  1.00  5.450          C  
ATOM   3254  CG1 ILE A 199      18.842  -0.576  11.435  1.00  5.450          C  
ATOM   3255  CG2 ILE A 199      19.467  -2.703  12.713  1.00  5.450          C  
ATOM   3256  CD1 ILE A 199      17.652  -1.064  10.599  1.00  5.450          C  
ATOM   3257  H   ILE A 199      21.390  -0.025  10.297  1.00  4.670          H  
ATOM   3258  HA  ILE A 199      20.922  -0.342  13.092  1.00  4.670          H  
ATOM   3259  HB  ILE A 199      20.149  -2.135  10.753  1.00  6.540          H  
ATOM   3260 1HG1 ILE A 199      18.480  -0.219  12.391  1.00  6.540          H  
ATOM   3261 2HG1 ILE A 199      19.290   0.265  10.913  1.00  6.540          H  
ATOM   3262 1HG2 ILE A 199      18.579  -3.188  12.362  1.00  6.540          H  
ATOM   3263 2HG2 ILE A 199      20.218  -3.450  12.877  1.00  6.540          H  
ATOM   3264 3HG2 ILE A 199      19.261  -2.220  13.655  1.00  6.540          H  
ATOM   3265 1HD1 ILE A 199      16.946  -0.244  10.468  1.00  6.540          H  
ATOM   3266 2HD1 ILE A 199      18.006  -1.393   9.614  1.00  6.540          H  
ATOM   3267 3HD1 ILE A 199      17.149  -1.884  11.093  1.00  6.540          H  
ATOM   3268  N   LEU A 200      22.838  -2.688  11.765  1.00  3.890          N  
ATOM   3269  CA  LEU A 200      23.841  -3.702  12.063  1.00  3.890          C  
ATOM   3270  C   LEU A 200      25.117  -3.254  11.375  1.00  3.890          C  
ATOM   3271  O   LEU A 200      25.055  -2.537  10.379  1.00  3.890          O  
ATOM   3272  CB  LEU A 200      23.456  -5.079  11.536  1.00  5.450          C  
ATOM   3273  CG  LEU A 200      22.096  -5.633  11.924  1.00  5.450          C  
ATOM   3274  CD1 LEU A 200      21.907  -6.936  11.204  1.00  5.450          C  
ATOM   3275  CD2 LEU A 200      21.988  -5.816  13.422  1.00  5.450          C  
ATOM   3276  H   LEU A 200      22.643  -2.458  10.807  1.00  4.670          H  
ATOM   3277  HA  LEU A 200      24.023  -3.743  13.131  1.00  4.670          H  
ATOM   3278 1HB  LEU A 200      23.518  -5.068  10.494  1.00  6.540          H  
ATOM   3279 2HB  LEU A 200      24.196  -5.767  11.900  1.00  6.540          H  
ATOM   3280  HG  LEU A 200      21.326  -4.956  11.586  1.00  6.540          H  
ATOM   3281 1HD1 LEU A 200      20.938  -7.341  11.455  1.00  6.540          H  
ATOM   3282 2HD1 LEU A 200      21.977  -6.778  10.122  1.00  6.540          H  
ATOM   3283 3HD1 LEU A 200      22.671  -7.643  11.512  1.00  6.540          H  
ATOM   3284 1HD2 LEU A 200      21.004  -6.223  13.666  1.00  6.540          H  
ATOM   3285 2HD2 LEU A 200      22.758  -6.510  13.763  1.00  6.540          H  
ATOM   3286 3HD2 LEU A 200      22.112  -4.862  13.926  1.00  6.540          H  
ATOM   3287  N   ASN A 201      26.276  -3.710  11.843  1.00  3.890          N  
ATOM   3288  CA  ASN A 201      27.485  -3.266  11.165  1.00  3.890          C  
ATOM   3289  C   ASN A 201      27.697  -4.015   9.848  1.00  3.890          C  
ATOM   3290  O   ASN A 201      26.944  -4.925   9.479  1.00  3.890          O  
ATOM   3291  CB  ASN A 201      28.687  -3.369  12.102  1.00  5.450          C  
ATOM   3292  CG  ASN A 201      29.113  -4.777  12.450  1.00  5.450          C  
ATOM   3293  OD1 ASN A 201      29.087  -5.684  11.598  1.00  5.450          O  
ATOM   3294  ND2 ASN A 201      29.502  -4.979  13.694  1.00  5.450          N  
ATOM   3295  H   ASN A 201      26.308  -4.309  12.655  1.00  4.670          H  
ATOM   3296  HA  ASN A 201      27.363  -2.212  10.907  1.00  4.670          H  
ATOM   3297 1HB  ASN A 201      29.536  -2.851  11.662  1.00  6.540          H  
ATOM   3298 2HB  ASN A 201      28.450  -2.848  13.032  1.00  6.540          H  
ATOM   3299 1HD2 ASN A 201      29.796  -5.889  13.991  1.00  6.540          H  
ATOM   3300 2HD2 ASN A 201      29.511  -4.219  14.351  1.00  6.540          H  
ATOM   3301  N   MET A 202      28.789  -3.701   9.166  1.00  3.890          N  
ATOM   3302  CA  MET A 202      28.969  -4.205   7.817  1.00  3.890          C  
ATOM   3303  C   MET A 202      29.471  -5.640   7.700  1.00  3.890          C  
ATOM   3304  O   MET A 202      29.676  -6.140   6.589  1.00  3.890          O  
ATOM   3305  CB  MET A 202      29.876  -3.241   7.062  1.00  5.450          C  
ATOM   3306  CG  MET A 202      29.280  -1.806   6.865  1.00  5.450          C  
ATOM   3307  SD  MET A 202      27.769  -1.734   5.838  1.00  5.450          S  
ATOM   3308  CE  MET A 202      26.402  -1.622   7.023  1.00  5.450          C  
ATOM   3309  H   MET A 202      29.438  -3.023   9.538  1.00  4.670          H  
ATOM   3310  HA  MET A 202      27.996  -4.184   7.340  1.00  4.670          H  
ATOM   3311 1HB  MET A 202      30.819  -3.138   7.598  1.00  6.540          H  
ATOM   3312 2HB  MET A 202      30.106  -3.648   6.077  1.00  6.540          H  
ATOM   3313 1HG  MET A 202      29.046  -1.377   7.835  1.00  6.540          H  
ATOM   3314 2HG  MET A 202      30.035  -1.175   6.393  1.00  6.540          H  
ATOM   3315 1HE  MET A 202      25.457  -1.567   6.476  1.00  6.540          H  
ATOM   3316 2HE  MET A 202      26.389  -2.487   7.672  1.00  6.540          H  
ATOM   3317 3HE  MET A 202      26.516  -0.728   7.632  1.00  6.540          H  
ATOM   3318  N   SER A 203      29.613  -6.339   8.826  1.00  3.890          N  
ATOM   3319  CA  SER A 203      30.010  -7.743   8.793  1.00  3.890          C  
ATOM   3320  C   SER A 203      28.796  -8.623   8.474  1.00  3.890          C  
ATOM   3321  O   SER A 203      28.927  -9.821   8.214  1.00  3.890          O  
ATOM   3322  CB  SER A 203      30.611  -8.176  10.124  1.00  5.450          C  
ATOM   3323  OG  SER A 203      29.644  -8.221  11.144  1.00  5.450          O  
ATOM   3324  H   SER A 203      29.434  -5.903   9.731  1.00  4.670          H  
ATOM   3325  HA  SER A 203      30.751  -7.880   8.009  1.00  4.670          H  
ATOM   3326 1HB  SER A 203      31.058  -9.161  10.004  1.00  6.540          H  
ATOM   3327 2HB  SER A 203      31.404  -7.486  10.407  1.00  6.540          H  
ATOM   3328  HG  SER A 203      29.496  -7.308  11.423  1.00  6.540          H  
ATOM   3329  N   MET A 204      27.607  -8.016   8.498  1.00  3.890          N  
ATOM   3330  CA  MET A 204      26.347  -8.713   8.306  1.00  3.890          C  
ATOM   3331  C   MET A 204      25.802  -8.707   6.858  1.00  3.890          C  
ATOM   3332  O   MET A 204      26.253  -7.914   6.018  1.00  3.890          O  
ATOM   3333  CB  MET A 204      25.334  -8.111   9.280  1.00  5.450          C  
ATOM   3334  CG  MET A 204      25.664  -8.352  10.760  1.00  5.450          C  
ATOM   3335  SD  MET A 204      25.524 -10.089  11.252  1.00  5.450          S  
ATOM   3336  CE  MET A 204      27.238 -10.628  11.345  1.00  5.450          C  
ATOM   3337  H   MET A 204      27.575  -7.013   8.707  1.00  4.670          H  
ATOM   3338  HA  MET A 204      26.530  -9.729   8.605  1.00  4.670          H  
ATOM   3339 1HB  MET A 204      25.338  -7.029   9.154  1.00  6.540          H  
ATOM   3340 2HB  MET A 204      24.322  -8.448   9.067  1.00  6.540          H  
ATOM   3341 1HG  MET A 204      26.684  -8.017  10.957  1.00  6.540          H  
ATOM   3342 2HG  MET A 204      25.005  -7.780  11.379  1.00  6.540          H  
ATOM   3343 1HE  MET A 204      27.271 -11.674  11.645  1.00  6.540          H  
ATOM   3344 2HE  MET A 204      27.724 -10.521  10.388  1.00  6.540          H  
ATOM   3345 3HE  MET A 204      27.769 -10.025  12.081  1.00  6.540          H  
ATOM   3346  N   PRO A 205      24.890  -9.652   6.520  1.00  3.890          N  
ATOM   3347  CA  PRO A 205      24.116  -9.715   5.285  1.00  3.890          C  
ATOM   3348  C   PRO A 205      23.304  -8.443   5.170  1.00  3.890          C  
ATOM   3349  O   PRO A 205      22.961  -7.845   6.181  1.00  3.890          O  
ATOM   3350  CB  PRO A 205      23.215 -10.940   5.490  1.00  5.830          C  
ATOM   3351  CG  PRO A 205      23.960 -11.807   6.472  1.00  5.830          C  
ATOM   3352  CD  PRO A 205      24.674 -10.845   7.398  1.00  5.830          C  
ATOM   3353  HA  PRO A 205      24.790  -9.839   4.426  1.00  4.670          H  
ATOM   3354 1HB  PRO A 205      22.231 -10.620   5.871  1.00  7.000          H  
ATOM   3355 2HB  PRO A 205      23.038 -11.440   4.527  1.00  7.000          H  
ATOM   3356 1HG  PRO A 205      23.250 -12.455   7.011  1.00  7.000          H  
ATOM   3357 2HG  PRO A 205      24.653 -12.472   5.938  1.00  7.000          H  
ATOM   3358 1HD  PRO A 205      24.047 -10.605   8.266  1.00  7.000          H  
ATOM   3359 2HD  PRO A 205      25.616 -11.337   7.671  1.00  7.000          H  
ATOM   3360  N   PHE A 206      22.989  -8.028   3.948  1.00  3.890          N  
ATOM   3361  CA  PHE A 206      22.236  -6.792   3.733  1.00  3.890          C  
ATOM   3362  C   PHE A 206      20.946  -6.628   4.538  1.00  3.890          C  
ATOM   3363  O   PHE A 206      20.513  -5.488   4.759  1.00  3.890          O  
ATOM   3364  CB  PHE A 206      21.868  -6.646   2.248  1.00  5.450          C  
ATOM   3365  CG  PHE A 206      20.728  -7.492   1.816  1.00  5.450          C  
ATOM   3366  CD1 PHE A 206      19.441  -6.977   1.851  1.00  5.450          C  
ATOM   3367  CD2 PHE A 206      20.909  -8.797   1.382  1.00  5.450          C  
ATOM   3368  CE1 PHE A 206      18.379  -7.744   1.468  1.00  5.450          C  
ATOM   3369  CE2 PHE A 206      19.827  -9.555   0.998  1.00  5.450          C  
ATOM   3370  CZ  PHE A 206      18.569  -9.020   1.043  1.00  5.450          C  
ATOM   3371  H   PHE A 206      23.294  -8.565   3.149  1.00  4.670          H  
ATOM   3372  HA  PHE A 206      22.886  -5.978   4.026  1.00  4.670          H  
ATOM   3373 1HB  PHE A 206      21.593  -5.610   2.043  1.00  6.540          H  
ATOM   3374 2HB  PHE A 206      22.728  -6.883   1.627  1.00  6.540          H  
ATOM   3375  HD1 PHE A 206      19.278  -5.947   2.193  1.00  6.540          H  
ATOM   3376  HD2 PHE A 206      21.908  -9.222   1.343  1.00  6.540          H  
ATOM   3377  HE1 PHE A 206      17.384  -7.340   1.505  1.00  6.540          H  
ATOM   3378  HE2 PHE A 206      19.962 -10.584   0.649  1.00  6.540          H  
ATOM   3379  HZ  PHE A 206      17.724  -9.615   0.734  1.00  6.540          H  
ATOM   3380  N   SER A 207      20.310  -7.736   4.933  1.00  3.890          N  
ATOM   3381  CA  SER A 207      19.046  -7.701   5.666  1.00  3.890          C  
ATOM   3382  C   SER A 207      19.247  -7.785   7.183  1.00  3.890          C  
ATOM   3383  O   SER A 207      20.079  -8.552   7.695  1.00  3.890          O  
ATOM   3384  CB  SER A 207      18.134  -8.813   5.214  1.00  5.450          C  
ATOM   3385  OG  SER A 207      16.971  -8.797   5.973  1.00  5.450          O  
ATOM   3386  H   SER A 207      20.736  -8.629   4.734  1.00  4.670          H  
ATOM   3387  HA  SER A 207      18.548  -6.757   5.445  1.00  4.670          H  
ATOM   3388 1HB  SER A 207      17.888  -8.681   4.168  1.00  6.540          H  
ATOM   3389 2HB  SER A 207      18.635  -9.772   5.321  1.00  6.540          H  
ATOM   3390  HG  SER A 207      16.431  -9.552   5.682  1.00  6.540          H  
ATOM   3391  N   VAL A 208      18.428  -7.072   7.939  1.00  3.890          N  
ATOM   3392  CA  VAL A 208      18.596  -7.138   9.373  1.00  3.890          C  
ATOM   3393  C   VAL A 208      18.076  -8.432   9.973  1.00  3.890          C  
ATOM   3394  O   VAL A 208      16.902  -8.569  10.292  1.00  3.890          O  
ATOM   3395  CB  VAL A 208      17.880  -5.940  10.037  1.00  5.450          C  
ATOM   3396  CG1 VAL A 208      17.957  -5.986  11.577  1.00  5.450          C  
ATOM   3397  CG2 VAL A 208      18.529  -4.677   9.571  1.00  5.450          C  
ATOM   3398  H   VAL A 208      17.720  -6.463   7.516  1.00  4.670          H  
ATOM   3399  HA  VAL A 208      19.656  -7.058   9.574  1.00  4.670          H  
ATOM   3400  HB  VAL A 208      16.824  -5.951   9.743  1.00  6.540          H  
ATOM   3401 1HG1 VAL A 208      17.432  -5.124  11.970  1.00  6.540          H  
ATOM   3402 2HG1 VAL A 208      17.485  -6.870  11.960  1.00  6.540          H  
ATOM   3403 3HG1 VAL A 208      18.987  -5.960  11.902  1.00  6.540          H  
ATOM   3404 1HG2 VAL A 208      18.015  -3.841  10.011  1.00  6.540          H  
ATOM   3405 2HG2 VAL A 208      19.562  -4.682   9.886  1.00  6.540          H  
ATOM   3406 3HG2 VAL A 208      18.479  -4.601   8.496  1.00  6.540          H  
ATOM   3407  N   GLY A 209      19.015  -9.314  10.286  1.00  3.890          N  
ATOM   3408  CA  GLY A 209      18.752 -10.640  10.855  1.00  3.410          C  
ATOM   3409  C   GLY A 209      17.910 -10.588  12.143  1.00  2.530          C  
ATOM   3410  O   GLY A 209      17.095 -11.483  12.417  1.00  2.700          O  
ATOM   3411  H   GLY A 209      19.942  -9.080   9.933  1.00  4.670          H  
ATOM   3412 1HA  GLY A 209      18.273 -11.265  10.107  1.00  4.090          H  
ATOM   3413 2HA  GLY A 209      19.706 -11.117  11.074  1.00  4.090          H  
ATOM   3414  N   THR A 210      18.070  -9.518  12.913  1.00  2.190          N  
ATOM   3415  CA  THR A 210      17.348  -9.344  14.156  1.00  1.910          C  
ATOM   3416  C   THR A 210      15.840  -9.203  13.909  1.00  1.650          C  
ATOM   3417  O   THR A 210      15.040  -9.482  14.801  1.00  1.500          O  
ATOM   3418  CB  THR A 210      17.894  -8.142  14.964  1.00  2.790          C  
ATOM   3419  OG1 THR A 210      19.306  -8.311  15.164  1.00  2.790          O  
ATOM   3420  CG2 THR A 210      17.230  -8.126  16.366  1.00  2.790          C  
ATOM   3421  H   THR A 210      18.764  -8.824  12.669  1.00  2.630          H  
ATOM   3422  HA  THR A 210      17.500 -10.232  14.757  1.00  2.290          H  
ATOM   3423  HB  THR A 210      17.705  -7.214  14.434  1.00  3.340          H  
ATOM   3424  HG1 THR A 210      19.665  -7.526  15.591  1.00  3.340          H  
ATOM   3425 1HG2 THR A 210      17.636  -7.300  16.944  1.00  3.340          H  
ATOM   3426 2HG2 THR A 210      16.157  -8.001  16.293  1.00  3.340          H  
ATOM   3427 3HG2 THR A 210      17.446  -9.065  16.878  1.00  3.340          H  
ATOM   3428  N   ASP A 211      15.429  -8.793  12.708  1.00  1.750          N  
ATOM   3429  CA  ASP A 211      14.014  -8.624  12.417  1.00  1.610          C  
ATOM   3430  C   ASP A 211      13.336  -9.971  12.178  1.00  1.410          C  
ATOM   3431  O   ASP A 211      12.105 -10.086  12.189  1.00  1.430          O  
ATOM   3432  CB  ASP A 211      13.811  -7.724  11.211  1.00  2.310          C  
ATOM   3433  CG  ASP A 211      14.171  -6.281  11.488  1.00  2.310          C  
ATOM   3434  OD1 ASP A 211      14.181  -5.912  12.618  1.00  2.310          O  
ATOM   3435  OD2 ASP A 211      14.415  -5.533  10.567  1.00  2.310          O  
ATOM   3436  H   ASP A 211      16.101  -8.597  11.963  1.00  2.100          H  
ATOM   3437  HA  ASP A 211      13.550  -8.141  13.272  1.00  1.930          H  
ATOM   3438 1HB  ASP A 211      14.432  -8.088  10.390  1.00  2.770          H  
ATOM   3439 2HB  ASP A 211      12.769  -7.786  10.902  1.00  2.770          H  
ATOM   3440  N   TYR A 212      14.126 -11.011  11.942  1.00  1.350          N  
ATOM   3441  CA  TYR A 212      13.560 -12.321  11.726  1.00  1.320          C  
ATOM   3442  C   TYR A 212      13.335 -12.861  13.132  1.00  1.220          C  
ATOM   3443  O   TYR A 212      12.315 -13.505  13.421  1.00  1.220          O  
ATOM   3444  CB  TYR A 212      14.510 -13.144  10.872  1.00  1.860          C  
ATOM   3445  CG  TYR A 212      14.645 -12.563   9.453  1.00  1.860          C  
ATOM   3446  CD1 TYR A 212      15.538 -11.535   9.243  1.00  1.860          C  
ATOM   3447  CD2 TYR A 212      13.915 -13.058   8.383  1.00  1.860          C  
ATOM   3448  CE1 TYR A 212      15.723 -10.991   8.018  1.00  1.860          C  
ATOM   3449  CE2 TYR A 212      14.099 -12.505   7.117  1.00  1.860          C  
ATOM   3450  CZ  TYR A 212      15.008 -11.470   6.939  1.00  1.860          C  
ATOM   3451  OH  TYR A 212      15.205 -10.911   5.686  1.00  1.860          O  
ATOM   3452  H   TYR A 212      15.142 -10.921  11.957  1.00  1.620          H  
ATOM   3453  HA  TYR A 212      12.598 -12.237  11.223  1.00  1.580          H  
ATOM   3454 1HB  TYR A 212      15.497 -13.165  11.332  1.00  2.230          H  
ATOM   3455 2HB  TYR A 212      14.152 -14.168  10.796  1.00  2.230          H  
ATOM   3456  HD1 TYR A 212      16.094 -11.149  10.067  1.00  2.230          H  
ATOM   3457  HD2 TYR A 212      13.206 -13.874   8.529  1.00  2.230          H  
ATOM   3458  HE1 TYR A 212      16.435 -10.179   7.906  1.00  2.230          H  
ATOM   3459  HE2 TYR A 212      13.533 -12.885   6.268  1.00  2.230          H  
ATOM   3460  HH  TYR A 212      14.650 -11.361   5.037  1.00  2.230          H  
ATOM   3461  N   ARG A 213      14.288 -12.532  14.024  1.00  1.220          N  
ATOM   3462  CA  ARG A 213      14.174 -12.908  15.425  1.00  1.200          C  
ATOM   3463  C   ARG A 213      12.939 -12.201  15.995  1.00  1.100          C  
ATOM   3464  O   ARG A 213      12.154 -12.816  16.719  1.00  1.080          O  
ATOM   3465  CB  ARG A 213      15.421 -12.524  16.215  1.00  1.690          C  
ATOM   3466  CG  ARG A 213      16.674 -13.316  15.851  1.00  1.690          C  
ATOM   3467  CD  ARG A 213      17.893 -12.813  16.557  1.00  1.690          C  
ATOM   3468  NE  ARG A 213      17.865 -13.074  17.993  1.00  1.690          N  
ATOM   3469  CZ  ARG A 213      18.659 -12.461  18.911  1.00  1.690          C  
ATOM   3470  NH1 ARG A 213      19.530 -11.538  18.536  1.00  1.690          N  
ATOM   3471  NH2 ARG A 213      18.562 -12.797  20.191  1.00  1.690          N  
ATOM   3472  H   ARG A 213      15.119 -12.042  13.680  1.00  1.460          H  
ATOM   3473  HA  ARG A 213      14.028 -13.986  15.497  1.00  1.440          H  
ATOM   3474 1HB  ARG A 213      15.642 -11.479  16.075  1.00  2.030          H  
ATOM   3475 2HB  ARG A 213      15.232 -12.672  17.276  1.00  2.030          H  
ATOM   3476 1HG  ARG A 213      16.531 -14.362  16.113  1.00  2.030          H  
ATOM   3477 2HG  ARG A 213      16.849 -13.230  14.777  1.00  2.030          H  
ATOM   3478 1HD  ARG A 213      18.775 -13.296  16.136  1.00  2.030          H  
ATOM   3479 2HD  ARG A 213      17.963 -11.744  16.410  1.00  2.030          H  
ATOM   3480  HE  ARG A 213      17.222 -13.780  18.329  1.00  2.030          H  
ATOM   3481 1HH1 ARG A 213      19.617 -11.281  17.569  1.00  2.030          H  
ATOM   3482 2HH1 ARG A 213      20.124 -11.087  19.225  1.00  2.030          H  
ATOM   3483 1HH2 ARG A 213      17.903 -13.504  20.480  1.00  2.030          H  
ATOM   3484 2HH2 ARG A 213      19.160 -12.340  20.906  1.00  2.030          H  
ATOM   3485  N   LEU A 214      12.743 -10.922  15.611  1.00  1.090          N  
ATOM   3486  CA  LEU A 214      11.578 -10.155  16.030  1.00  1.080          C  
ATOM   3487  C   LEU A 214      10.296 -10.781  15.576  1.00  1.020          C  
ATOM   3488  O   LEU A 214       9.362 -10.892  16.356  1.00  0.970          O  
ATOM   3489  CB  LEU A 214      11.598  -8.722  15.529  1.00  1.520          C  
ATOM   3490  CG  LEU A 214      10.298  -7.893  15.806  1.00  1.520          C  
ATOM   3491  CD1 LEU A 214       9.981  -7.834  17.304  1.00  1.520          C  
ATOM   3492  CD2 LEU A 214      10.513  -6.509  15.237  1.00  1.520          C  
ATOM   3493  H   LEU A 214      13.464 -10.461  15.052  1.00  1.310          H  
ATOM   3494  HA  LEU A 214      11.593 -10.127  17.112  1.00  1.300          H  
ATOM   3495 1HB  LEU A 214      12.454  -8.202  15.963  1.00  1.820          H  
ATOM   3496 2HB  LEU A 214      11.720  -8.750  14.458  1.00  1.820          H  
ATOM   3497  HG  LEU A 214       9.444  -8.348  15.302  1.00  1.820          H  
ATOM   3498 1HD1 LEU A 214       9.093  -7.239  17.459  1.00  1.820          H  
ATOM   3499 2HD1 LEU A 214       9.805  -8.816  17.706  1.00  1.820          H  
ATOM   3500 3HD1 LEU A 214      10.794  -7.403  17.807  1.00  1.820          H  
ATOM   3501 1HD2 LEU A 214       9.634  -5.935  15.392  1.00  1.820          H  
ATOM   3502 2HD2 LEU A 214      11.355  -6.031  15.723  1.00  1.820          H  
ATOM   3503 3HD2 LEU A 214      10.713  -6.584  14.165  1.00  1.820          H  
ATOM   3504  N   PHE A 215      10.205 -11.216  14.329  1.00  1.070          N  
ATOM   3505  CA  PHE A 215       8.958 -11.835  13.912  1.00  1.080          C  
ATOM   3506  C   PHE A 215       8.546 -12.900  14.937  1.00  0.990          C  
ATOM   3507  O   PHE A 215       7.404 -12.891  15.424  1.00  0.940          O  
ATOM   3508  CB  PHE A 215       9.117 -12.462  12.532  1.00  1.510          C  
ATOM   3509  CG  PHE A 215       7.907 -13.181  12.044  1.00  1.510          C  
ATOM   3510  CD1 PHE A 215       6.864 -12.488  11.470  1.00  1.510          C  
ATOM   3511  CD2 PHE A 215       7.807 -14.558  12.157  1.00  1.510          C  
ATOM   3512  CE1 PHE A 215       5.752 -13.144  11.014  1.00  1.510          C  
ATOM   3513  CE2 PHE A 215       6.690 -15.217  11.705  1.00  1.510          C  
ATOM   3514  CZ  PHE A 215       5.661 -14.507  11.130  1.00  1.510          C  
ATOM   3515  H   PHE A 215      10.966 -11.060  13.661  1.00  1.280          H  
ATOM   3516  HA  PHE A 215       8.184 -11.071  13.872  1.00  1.300          H  
ATOM   3517 1HB  PHE A 215       9.379 -11.686  11.817  1.00  1.810          H  
ATOM   3518 2HB  PHE A 215       9.945 -13.168  12.552  1.00  1.810          H  
ATOM   3519  HD1 PHE A 215       6.934 -11.408  11.381  1.00  1.810          H  
ATOM   3520  HD2 PHE A 215       8.626 -15.122  12.616  1.00  1.810          H  
ATOM   3521  HE1 PHE A 215       4.943 -12.588  10.562  1.00  1.810          H  
ATOM   3522  HE2 PHE A 215       6.618 -16.299  11.807  1.00  1.810          H  
ATOM   3523  HZ  PHE A 215       4.774 -15.024  10.775  1.00  1.810          H  
ATOM   3524  N   SER A 216       9.484 -13.792  15.297  1.00  1.020          N  
ATOM   3525  CA  SER A 216       9.184 -14.822  16.294  1.00  1.010          C  
ATOM   3526  C   SER A 216       8.843 -14.226  17.677  1.00  0.870          C  
ATOM   3527  O   SER A 216       7.889 -14.673  18.328  1.00  0.870          O  
ATOM   3528  CB  SER A 216      10.351 -15.784  16.429  1.00  1.420          C  
ATOM   3529  OG  SER A 216      10.539 -16.536  15.255  1.00  1.420          O  
ATOM   3530  H   SER A 216      10.407 -13.754  14.844  1.00  1.220          H  
ATOM   3531  HA  SER A 216       8.316 -15.382  15.945  1.00  1.210          H  
ATOM   3532 1HB  SER A 216      11.258 -15.221  16.648  1.00  1.700          H  
ATOM   3533 2HB  SER A 216      10.173 -16.453  17.269  1.00  1.700          H  
ATOM   3534  HG  SER A 216      11.289 -17.111  15.426  1.00  1.700          H  
ATOM   3535  N   VAL A 217       9.573 -13.185  18.108  1.00  0.820          N  
ATOM   3536  CA  VAL A 217       9.296 -12.555  19.403  1.00  0.780          C  
ATOM   3537  C   VAL A 217       7.904 -11.953  19.435  1.00  0.720          C  
ATOM   3538  O   VAL A 217       7.181 -12.129  20.415  1.00  0.720          O  
ATOM   3539  CB  VAL A 217      10.315 -11.425  19.728  1.00  1.110          C  
ATOM   3540  CG1 VAL A 217       9.891 -10.608  20.993  1.00  1.110          C  
ATOM   3541  CG2 VAL A 217      11.684 -12.020  19.962  1.00  1.110          C  
ATOM   3542  H   VAL A 217      10.372 -12.883  17.538  1.00  0.980          H  
ATOM   3543  HA  VAL A 217       9.362 -13.320  20.176  1.00  0.940          H  
ATOM   3544  HB  VAL A 217      10.350 -10.750  18.896  1.00  1.330          H  
ATOM   3545 1HG1 VAL A 217      10.625  -9.827  21.178  1.00  1.330          H  
ATOM   3546 2HG1 VAL A 217       8.914 -10.143  20.847  1.00  1.330          H  
ATOM   3547 3HG1 VAL A 217       9.845 -11.270  21.859  1.00  1.330          H  
ATOM   3548 1HG2 VAL A 217      12.393 -11.221  20.160  1.00  1.330          H  
ATOM   3549 2HG2 VAL A 217      11.643 -12.695  20.815  1.00  1.330          H  
ATOM   3550 3HG2 VAL A 217      12.001 -12.568  19.093  1.00  1.330          H  
ATOM   3551  N   ALA A 218       7.539 -11.213  18.392  1.00  0.710          N  
ATOM   3552  CA  ALA A 218       6.253 -10.555  18.333  1.00  0.690          C  
ATOM   3553  C   ALA A 218       5.134 -11.580  18.429  1.00  0.660          C  
ATOM   3554  O   ALA A 218       4.153 -11.355  19.140  1.00  0.650          O  
ATOM   3555  CB  ALA A 218       6.144  -9.736  17.055  1.00  0.970          C  
ATOM   3556  H   ALA A 218       8.191 -11.121  17.620  1.00  0.850          H  
ATOM   3557  HA  ALA A 218       6.171  -9.887  19.191  1.00  0.830          H  
ATOM   3558 1HB  ALA A 218       5.185  -9.226  17.025  1.00  1.170          H  
ATOM   3559 2HB  ALA A 218       6.952  -9.002  17.029  1.00  1.170          H  
ATOM   3560 3HB  ALA A 218       6.236 -10.405  16.195  1.00  1.170          H  
ATOM   3561  N   GLU A 219       5.276 -12.728  17.750  1.00  0.710          N  
ATOM   3562  CA  GLU A 219       4.246 -13.752  17.868  1.00  0.770          C  
ATOM   3563  C   GLU A 219       4.137 -14.288  19.293  1.00  0.780          C  
ATOM   3564  O   GLU A 219       3.035 -14.379  19.849  1.00  0.800          O  
ATOM   3565  CB  GLU A 219       4.483 -14.919  16.907  1.00  1.050          C  
ATOM   3566  CG  GLU A 219       3.444 -16.005  17.097  1.00  1.050          C  
ATOM   3567  CD  GLU A 219       3.432 -17.113  16.114  1.00  1.050          C  
ATOM   3568  OE1 GLU A 219       4.273 -17.159  15.256  1.00  1.050          O  
ATOM   3569  OE2 GLU A 219       2.533 -17.932  16.223  1.00  1.050          O  
ATOM   3570  H   GLU A 219       6.072 -12.851  17.113  1.00  0.850          H  
ATOM   3571  HA  GLU A 219       3.289 -13.302  17.606  1.00  0.920          H  
ATOM   3572 1HB  GLU A 219       4.442 -14.565  15.875  1.00  1.260          H  
ATOM   3573 2HB  GLU A 219       5.476 -15.341  17.078  1.00  1.260          H  
ATOM   3574 1HG  GLU A 219       3.673 -16.463  18.045  1.00  1.260          H  
ATOM   3575 2HG  GLU A 219       2.471 -15.552  17.182  1.00  1.260          H  
ATOM   3576  N   ASN A 220       5.272 -14.628  19.906  1.00  0.830          N  
ATOM   3577  CA  ASN A 220       5.231 -15.212  21.239  1.00  0.930          C  
ATOM   3578  C   ASN A 220       4.648 -14.254  22.268  1.00  0.880          C  
ATOM   3579  O   ASN A 220       3.888 -14.660  23.166  1.00  0.970          O  
ATOM   3580  CB  ASN A 220       6.623 -15.637  21.647  1.00  1.260          C  
ATOM   3581  CG  ASN A 220       7.091 -16.852  20.904  1.00  1.260          C  
ATOM   3582  OD1 ASN A 220       6.295 -17.629  20.360  1.00  1.260          O  
ATOM   3583  ND2 ASN A 220       8.382 -17.037  20.865  1.00  1.260          N  
ATOM   3584  H   ASN A 220       6.167 -14.526  19.411  1.00  1.000          H  
ATOM   3585  HA  ASN A 220       4.585 -16.088  21.209  1.00  1.120          H  
ATOM   3586 1HB  ASN A 220       7.317 -14.815  21.444  1.00  1.510          H  
ATOM   3587 2HB  ASN A 220       6.648 -15.834  22.716  1.00  1.510          H  
ATOM   3588 1HD2 ASN A 220       8.757 -17.827  20.383  1.00  1.510          H  
ATOM   3589 2HD2 ASN A 220       8.995 -16.389  21.313  1.00  1.510          H  
ATOM   3590  N   VAL A 221       4.977 -12.974  22.131  1.00  0.780          N  
ATOM   3591  CA  VAL A 221       4.464 -11.989  23.051  1.00  0.810          C  
ATOM   3592  C   VAL A 221       2.968 -11.810  22.824  1.00  0.730          C  
ATOM   3593  O   VAL A 221       2.204 -11.772  23.792  1.00  0.800          O  
ATOM   3594  CB  VAL A 221       5.237 -10.682  22.960  1.00  1.120          C  
ATOM   3595  CG1 VAL A 221       4.573  -9.642  23.834  1.00  1.120          C  
ATOM   3596  CG2 VAL A 221       6.655 -10.915  23.413  1.00  1.120          C  
ATOM   3597  H   VAL A 221       5.630 -12.694  21.389  1.00  0.940          H  
ATOM   3598  HA  VAL A 221       4.612 -12.366  24.060  1.00  0.970          H  
ATOM   3599  HB  VAL A 221       5.245 -10.335  21.928  1.00  1.350          H  
ATOM   3600 1HG1 VAL A 221       5.125  -8.739  23.789  1.00  1.350          H  
ATOM   3601 2HG1 VAL A 221       3.571  -9.468  23.493  1.00  1.350          H  
ATOM   3602 3HG1 VAL A 221       4.553 -10.001  24.854  1.00  1.350          H  
ATOM   3603 1HG2 VAL A 221       7.205  -9.991  23.326  1.00  1.350          H  
ATOM   3604 2HG2 VAL A 221       6.653 -11.260  24.442  1.00  1.350          H  
ATOM   3605 3HG2 VAL A 221       7.126 -11.665  22.790  1.00  1.350          H  
ATOM   3606  N   THR A 222       2.541 -11.734  21.558  1.00  0.670          N  
ATOM   3607  CA  THR A 222       1.134 -11.570  21.229  1.00  0.750          C  
ATOM   3608  C   THR A 222       0.314 -12.651  21.919  1.00  0.810          C  
ATOM   3609  O   THR A 222      -0.722 -12.369  22.506  1.00  0.880          O  
ATOM   3610  CB  THR A 222       0.869 -11.688  19.706  1.00  1.020          C  
ATOM   3611  OG1 THR A 222       1.608 -10.721  18.999  1.00  1.020          O  
ATOM   3612  CG2 THR A 222      -0.548 -11.404  19.466  1.00  1.020          C  
ATOM   3613  H   THR A 222       3.210 -11.756  20.786  1.00  0.800          H  
ATOM   3614  HA  THR A 222       0.799 -10.595  21.581  1.00  0.900          H  
ATOM   3615  HB  THR A 222       1.125 -12.684  19.346  1.00  1.220          H  
ATOM   3616  HG1 THR A 222       2.543 -10.993  18.974  1.00  1.220          H  
ATOM   3617 1HG2 THR A 222      -0.771 -11.449  18.432  1.00  1.220          H  
ATOM   3618 2HG2 THR A 222      -1.176 -12.122  19.987  1.00  1.220          H  
ATOM   3619 3HG2 THR A 222      -0.738 -10.404  19.830  1.00  1.220          H  
ATOM   3620  N   HIS A 223       0.791 -13.899  21.875  1.00  0.880          N  
ATOM   3621  CA  HIS A 223       0.063 -14.998  22.503  1.00  1.060          C  
ATOM   3622  C   HIS A 223       0.102 -14.923  24.037  1.00  1.120          C  
ATOM   3623  O   HIS A 223      -0.822 -15.394  24.707  1.00  1.320          O  
ATOM   3624  CB  HIS A 223       0.653 -16.359  22.111  1.00  1.410          C  
ATOM   3625  CG  HIS A 223       0.485 -16.785  20.677  1.00  1.410          C  
ATOM   3626  ND1 HIS A 223      -0.744 -17.007  20.084  1.00  1.410          N  
ATOM   3627  CD2 HIS A 223       1.411 -17.071  19.746  1.00  1.410          C  
ATOM   3628  CE1 HIS A 223      -0.551 -17.400  18.828  1.00  1.410          C  
ATOM   3629  NE2 HIS A 223       0.751 -17.447  18.603  1.00  1.410          N  
ATOM   3630  H   HIS A 223       1.642 -14.089  21.333  1.00  1.060          H  
ATOM   3631  HA  HIS A 223      -0.980 -14.966  22.193  1.00  1.270          H  
ATOM   3632 1HB  HIS A 223       1.727 -16.341  22.321  1.00  1.690          H  
ATOM   3633 2HB  HIS A 223       0.218 -17.129  22.743  1.00  1.690          H  
ATOM   3634  HD2 HIS A 223       2.486 -17.015  19.889  1.00  1.690          H  
ATOM   3635  HE1 HIS A 223      -1.329 -17.646  18.107  1.00  1.690          H  
ATOM   3636  HE2 HIS A 223       1.238 -17.718  17.714  1.00  1.690          H  
ATOM   3637  N   SER A 224       1.176 -14.347  24.598  1.00  1.110          N  
ATOM   3638  CA  SER A 224       1.361 -14.256  26.042  1.00  1.270          C  
ATOM   3639  C   SER A 224       0.554 -13.137  26.729  1.00  1.260          C  
ATOM   3640  O   SER A 224       0.250 -13.245  27.921  1.00  1.400          O  
ATOM   3641  CB  SER A 224       2.833 -14.031  26.329  1.00  1.710          C  
ATOM   3642  OG  SER A 224       3.613 -15.123  25.901  1.00  1.710          O  
ATOM   3643  H   SER A 224       1.938 -14.007  24.008  1.00  1.330          H  
ATOM   3644  HA  SER A 224       1.059 -15.208  26.476  1.00  1.520          H  
ATOM   3645 1HB  SER A 224       3.165 -13.125  25.833  1.00  2.060          H  
ATOM   3646 2HB  SER A 224       2.967 -13.884  27.398  1.00  2.060          H  
ATOM   3647  HG  SER A 224       3.620 -15.086  24.915  1.00  2.060          H  
ATOM   3648  N   LEU A 225       0.192 -12.077  25.999  1.00  1.200          N  
ATOM   3649  CA  LEU A 225      -0.575 -10.964  26.592  1.00  1.250          C  
ATOM   3650  C   LEU A 225      -2.088 -11.235  26.551  1.00  1.400          C  
ATOM   3651  O   LEU A 225      -2.553 -12.108  25.818  1.00  1.660          O  
ATOM   3652  CB  LEU A 225      -0.187  -9.612  25.934  1.00  1.730          C  
ATOM   3653  CG  LEU A 225      -0.362  -9.438  24.394  1.00  1.730          C  
ATOM   3654  CD1 LEU A 225      -1.781  -9.042  24.038  1.00  1.730          C  
ATOM   3655  CD2 LEU A 225       0.644  -8.374  23.897  1.00  1.730          C  
ATOM   3656  H   LEU A 225       0.523 -12.025  25.030  1.00  1.440          H  
ATOM   3657  HA  LEU A 225      -0.296 -10.882  27.642  1.00  1.500          H  
ATOM   3658 1HB  LEU A 225      -0.769  -8.823  26.421  1.00  2.080          H  
ATOM   3659 2HB  LEU A 225       0.860  -9.432  26.158  1.00  2.080          H  
ATOM   3660  HG  LEU A 225      -0.153 -10.378  23.903  1.00  2.080          H  
ATOM   3661 1HD1 LEU A 225      -1.834  -8.939  22.997  1.00  2.080          H  
ATOM   3662 2HD1 LEU A 225      -2.486  -9.799  24.344  1.00  2.080          H  
ATOM   3663 3HD1 LEU A 225      -2.052  -8.118  24.501  1.00  2.080          H  
ATOM   3664 1HD2 LEU A 225       0.556  -8.259  22.817  1.00  2.080          H  
ATOM   3665 2HD2 LEU A 225       0.457  -7.421  24.371  1.00  2.080          H  
ATOM   3666 3HD2 LEU A 225       1.638  -8.693  24.145  1.00  2.080          H  
ATOM   3667  N   ASN A 226      -2.862 -10.518  27.380  1.00  2.050          N  
ATOM   3668  CA  ASN A 226      -4.318 -10.734  27.437  1.00  2.310          C  
ATOM   3669  C   ASN A 226      -5.164 -10.000  26.381  1.00  2.350          C  
ATOM   3670  O   ASN A 226      -4.627  -9.240  25.574  1.00  2.920          O  
ATOM   3671  CB  ASN A 226      -4.814 -10.420  28.826  1.00  3.130          C  
ATOM   3672  CG  ASN A 226      -4.321 -11.415  29.836  1.00  3.130          C  
ATOM   3673  OD1 ASN A 226      -4.167 -12.613  29.550  1.00  3.130          O  
ATOM   3674  ND2 ASN A 226      -4.079 -10.944  31.024  1.00  3.130          N  
ATOM   3675  H   ASN A 226      -2.438  -9.800  27.996  1.00  2.460          H  
ATOM   3676  HA  ASN A 226      -4.489 -11.796  27.265  1.00  2.770          H  
ATOM   3677 1HB  ASN A 226      -4.450  -9.429  29.110  1.00  3.760          H  
ATOM   3678 2HB  ASN A 226      -5.897 -10.390  28.862  1.00  3.760          H  
ATOM   3679 1HD2 ASN A 226      -3.754 -11.544  31.749  1.00  3.760          H  
ATOM   3680 2HD2 ASN A 226      -4.257  -9.955  31.217  1.00  3.760          H  
ATOM   3681  N   VAL A 227      -6.507 -10.238  26.458  1.00  2.290          N  
ATOM   3682  CA  VAL A 227      -7.568  -9.749  25.551  1.00  2.290          C  
ATOM   3683  C   VAL A 227      -7.515 -10.671  24.344  1.00  1.790          C  
ATOM   3684  O   VAL A 227      -6.420 -11.059  23.972  1.00  2.160          O  
ATOM   3685  CB  VAL A 227      -7.365  -8.274  25.107  1.00  3.210          C  
ATOM   3686  CG1 VAL A 227      -8.458  -7.823  24.114  1.00  3.210          C  
ATOM   3687  CG2 VAL A 227      -7.379  -7.389  26.301  1.00  3.210          C  
ATOM   3688  H   VAL A 227      -6.799 -10.863  27.198  1.00  2.750          H  
ATOM   3689  HA  VAL A 227      -8.526  -9.828  26.056  1.00  2.750          H  
ATOM   3690  HB  VAL A 227      -6.433  -8.187  24.589  1.00  3.850          H  
ATOM   3691 1HG1 VAL A 227      -8.258  -6.805  23.807  1.00  3.850          H  
ATOM   3692 2HG1 VAL A 227      -8.456  -8.444  23.235  1.00  3.850          H  
ATOM   3693 3HG1 VAL A 227      -9.436  -7.872  24.583  1.00  3.850          H  
ATOM   3694 1HG2 VAL A 227      -7.219  -6.360  25.989  1.00  3.850          H  
ATOM   3695 2HG2 VAL A 227      -8.342  -7.476  26.803  1.00  3.850          H  
ATOM   3696 3HG2 VAL A 227      -6.588  -7.681  26.981  1.00  3.850          H  
ATOM   3697  N   PRO A 228      -8.629 -11.141  23.747  1.00  1.390          N  
ATOM   3698  CA  PRO A 228      -8.528 -11.960  22.562  1.00  1.330          C  
ATOM   3699  C   PRO A 228      -7.617 -11.172  21.655  1.00  1.130          C  
ATOM   3700  O   PRO A 228      -7.856  -9.983  21.419  1.00  1.380          O  
ATOM   3701  CB  PRO A 228      -9.982 -12.005  22.082  1.00  2.000          C  
ATOM   3702  CG  PRO A 228     -10.783 -11.910  23.391  1.00  2.000          C  
ATOM   3703  CD  PRO A 228      -9.997 -10.922  24.247  1.00  2.000          C  
ATOM   3704  HA  PRO A 228      -8.118 -12.946  22.803  1.00  1.600          H  
ATOM   3705 1HB  PRO A 228     -10.190 -11.172  21.391  1.00  2.390          H  
ATOM   3706 2HB  PRO A 228     -10.163 -12.939  21.523  1.00  2.390          H  
ATOM   3707 1HG  PRO A 228     -11.811 -11.541  23.183  1.00  2.390          H  
ATOM   3708 2HG  PRO A 228     -10.889 -12.897  23.858  1.00  2.390          H  
ATOM   3709 1HD  PRO A 228     -10.355  -9.907  24.044  1.00  2.390          H  
ATOM   3710 2HD  PRO A 228     -10.089 -11.208  25.300  1.00  2.390          H  
ATOM   3711  N   VAL A 229      -6.577 -11.838  21.188  1.00  0.980          N  
ATOM   3712  CA  VAL A 229      -5.590 -11.147  20.411  1.00  0.910          C  
ATOM   3713  C   VAL A 229      -5.112 -11.907  19.207  1.00  0.860          C  
ATOM   3714  O   VAL A 229      -4.873 -13.116  19.262  1.00  1.170          O  
ATOM   3715  CB  VAL A 229      -4.425 -10.747  21.341  1.00  1.300          C  
ATOM   3716  CG1 VAL A 229      -3.809 -11.960  22.024  1.00  1.300          C  
ATOM   3717  CG2 VAL A 229      -3.394 -10.032  20.550  1.00  1.300          C  
ATOM   3718  H   VAL A 229      -6.466 -12.818  21.397  1.00  1.180          H  
ATOM   3719  HA  VAL A 229      -6.045 -10.234  20.055  1.00  1.090          H  
ATOM   3720  HB  VAL A 229      -4.810 -10.100  22.131  1.00  1.560          H  
ATOM   3721 1HG1 VAL A 229      -3.014 -11.629  22.689  1.00  1.560          H  
ATOM   3722 2HG1 VAL A 229      -4.568 -12.468  22.614  1.00  1.560          H  
ATOM   3723 3HG1 VAL A 229      -3.399 -12.650  21.292  1.00  1.560          H  
ATOM   3724 1HG2 VAL A 229      -2.598  -9.749  21.187  1.00  1.560          H  
ATOM   3725 2HG2 VAL A 229      -3.025 -10.673  19.799  1.00  1.560          H  
ATOM   3726 3HG2 VAL A 229      -3.813  -9.161  20.082  1.00  1.560          H  
ATOM   3727  N   TYR A 230      -4.911 -11.156  18.139  1.00  0.660          N  
ATOM   3728  CA  TYR A 230      -4.443 -11.720  16.893  1.00  0.670          C  
ATOM   3729  C   TYR A 230      -3.324 -10.863  16.319  1.00  0.670          C  
ATOM   3730  O   TYR A 230      -3.202  -9.683  16.666  1.00  0.720          O  
ATOM   3731  CB  TYR A 230      -5.618 -11.798  15.944  1.00  0.930          C  
ATOM   3732  CG  TYR A 230      -6.790 -12.528  16.549  1.00  0.930          C  
ATOM   3733  CD1 TYR A 230      -7.750 -11.791  17.230  1.00  0.930          C  
ATOM   3734  CD2 TYR A 230      -6.905 -13.896  16.469  1.00  0.930          C  
ATOM   3735  CE1 TYR A 230      -8.802 -12.422  17.831  1.00  0.930          C  
ATOM   3736  CE2 TYR A 230      -7.981 -14.526  17.065  1.00  0.930          C  
ATOM   3737  CZ  TYR A 230      -8.916 -13.782  17.755  1.00  0.930          C  
ATOM   3738  OH  TYR A 230      -9.988 -14.389  18.356  1.00  0.930          O  
ATOM   3739  H   TYR A 230      -5.138 -10.158  18.224  1.00  0.790          H  
ATOM   3740  HA  TYR A 230      -4.046 -12.719  17.077  1.00  0.800          H  
ATOM   3741 1HB  TYR A 230      -5.922 -10.824  15.737  1.00  1.120          H  
ATOM   3742 2HB  TYR A 230      -5.332 -12.279  15.010  1.00  1.120          H  
ATOM   3743  HD1 TYR A 230      -7.655 -10.705  17.295  1.00  1.120          H  
ATOM   3744  HD2 TYR A 230      -6.155 -14.478  15.942  1.00  1.120          H  
ATOM   3745  HE1 TYR A 230      -9.548 -11.853  18.369  1.00  1.120          H  
ATOM   3746  HE2 TYR A 230      -8.088 -15.610  17.006  1.00  1.120          H  
ATOM   3747  HH  TYR A 230     -10.271 -15.164  17.811  1.00  1.120          H  
ATOM   3748  N   PHE A 231      -2.522 -11.436  15.428  1.00  0.770          N  
ATOM   3749  CA  PHE A 231      -1.462 -10.661  14.805  1.00  0.880          C  
ATOM   3750  C   PHE A 231      -1.386 -10.824  13.299  1.00  0.760          C  
ATOM   3751  O   PHE A 231      -1.756 -11.858  12.736  1.00  0.810          O  
ATOM   3752  CB  PHE A 231      -0.114 -11.039  15.429  1.00  1.190          C  
ATOM   3753  CG  PHE A 231       0.223 -12.498  15.269  1.00  1.190          C  
ATOM   3754  CD1 PHE A 231       1.001 -12.961  14.219  1.00  1.190          C  
ATOM   3755  CD2 PHE A 231      -0.282 -13.432  16.173  1.00  1.190          C  
ATOM   3756  CE1 PHE A 231       1.265 -14.309  14.098  1.00  1.190          C  
ATOM   3757  CE2 PHE A 231      -0.021 -14.754  16.035  1.00  1.190          C  
ATOM   3758  CZ  PHE A 231       0.751 -15.196  14.999  1.00  1.190          C  
ATOM   3759  H   PHE A 231      -2.642 -12.408  15.177  1.00  0.920          H  
ATOM   3760  HA  PHE A 231      -1.656  -9.620  15.015  1.00  1.060          H  
ATOM   3761 1HB  PHE A 231       0.668 -10.460  14.938  1.00  1.430          H  
ATOM   3762 2HB  PHE A 231      -0.092 -10.773  16.470  1.00  1.430          H  
ATOM   3763  HD1 PHE A 231       1.406 -12.260  13.485  1.00  1.430          H  
ATOM   3764  HD2 PHE A 231      -0.899 -13.103  17.000  1.00  1.430          H  
ATOM   3765  HE1 PHE A 231       1.879 -14.680  13.285  1.00  1.430          H  
ATOM   3766  HE2 PHE A 231      -0.422 -15.462  16.750  1.00  1.430          H  
ATOM   3767  HZ  PHE A 231       0.964 -16.265  14.893  1.00  1.430          H  
ATOM   3768  N   LEU A 232      -0.870  -9.783  12.653  1.00  0.750          N  
ATOM   3769  CA  LEU A 232      -0.670  -9.789  11.215  1.00  0.800          C  
ATOM   3770  C   LEU A 232       0.786 -10.004  10.792  1.00  0.780          C  
ATOM   3771  O   LEU A 232       1.721  -9.265  11.154  1.00  0.910          O  
ATOM   3772  CB  LEU A 232      -1.229  -8.499  10.608  1.00  1.100          C  
ATOM   3773  CG  LEU A 232      -1.087  -8.311   9.075  1.00  1.100          C  
ATOM   3774  CD1 LEU A 232      -1.885  -9.363   8.321  1.00  1.100          C  
ATOM   3775  CD2 LEU A 232      -1.638  -6.979   8.727  1.00  1.100          C  
ATOM   3776  H   LEU A 232      -0.651  -8.954  13.212  1.00  0.900          H  
ATOM   3777  HA  LEU A 232      -1.250 -10.618  10.819  1.00  0.960          H  
ATOM   3778 1HB  LEU A 232      -2.282  -8.429  10.857  1.00  1.320          H  
ATOM   3779 2HB  LEU A 232      -0.723  -7.668  11.079  1.00  1.320          H  
ATOM   3780  HG  LEU A 232      -0.036  -8.382   8.787  1.00  1.320          H  
ATOM   3781 1HD1 LEU A 232      -1.804  -9.211   7.274  1.00  1.320          H  
ATOM   3782 2HD1 LEU A 232      -1.526 -10.357   8.553  1.00  1.320          H  
ATOM   3783 3HD1 LEU A 232      -2.917  -9.268   8.600  1.00  1.320          H  
ATOM   3784 1HD2 LEU A 232      -1.560  -6.805   7.652  1.00  1.320          H  
ATOM   3785 2HD2 LEU A 232      -2.675  -6.964   9.020  1.00  1.320          H  
ATOM   3786 3HD2 LEU A 232      -1.104  -6.206   9.263  1.00  1.320          H  
ATOM   3787  N   ASN A 233       0.970 -11.017   9.956  1.00  0.980          N  
ATOM   3788  CA  ASN A 233       2.276 -11.417   9.459  1.00  1.270          C  
ATOM   3789  C   ASN A 233       2.754 -10.571   8.288  1.00  1.340          C  
ATOM   3790  O   ASN A 233       2.831 -11.061   7.158  1.00  1.700          O  
ATOM   3791  CB  ASN A 233       2.242 -12.869   9.041  1.00  1.660          C  
ATOM   3792  CG  ASN A 233       2.006 -13.783  10.170  1.00  1.660          C  
ATOM   3793  OD1 ASN A 233       2.541 -13.586  11.259  1.00  1.660          O  
ATOM   3794  ND2 ASN A 233       1.209 -14.788   9.936  1.00  1.660          N  
ATOM   3795  H   ASN A 233       0.164 -11.569   9.697  1.00  1.180          H  
ATOM   3796  HA  ASN A 233       2.999 -11.288  10.265  1.00  1.520          H  
ATOM   3797 1HB  ASN A 233       1.469 -13.018   8.286  1.00  1.990          H  
ATOM   3798 2HB  ASN A 233       3.198 -13.129   8.588  1.00  1.990          H  
ATOM   3799 1HD2 ASN A 233       1.000 -15.456  10.653  1.00  1.990          H  
ATOM   3800 2HD2 ASN A 233       0.803 -14.900   9.029  1.00  1.990          H  
ATOM   3801  N   ILE A 234       3.139  -9.337   8.579  1.00  1.300          N  
ATOM   3802  CA  ILE A 234       3.580  -8.371   7.569  1.00  1.430          C  
ATOM   3803  C   ILE A 234       4.775  -8.877   6.768  1.00  1.540          C  
ATOM   3804  O   ILE A 234       4.864  -8.636   5.558  1.00  2.000          O  
ATOM   3805  CB  ILE A 234       3.929  -7.005   8.187  1.00  1.950          C  
ATOM   3806  CG1 ILE A 234       2.670  -6.283   8.804  1.00  1.950          C  
ATOM   3807  CG2 ILE A 234       4.588  -6.120   7.159  1.00  1.950          C  
ATOM   3808  CD1 ILE A 234       1.563  -5.904   7.855  1.00  1.950          C  
ATOM   3809  H   ILE A 234       3.021  -9.064   9.565  1.00  1.560          H  
ATOM   3810  HA  ILE A 234       2.769  -8.224   6.868  1.00  1.720          H  
ATOM   3811  HB  ILE A 234       4.627  -7.159   9.006  1.00  2.340          H  
ATOM   3812 1HG1 ILE A 234       2.258  -6.922   9.583  1.00  2.340          H  
ATOM   3813 2HG1 ILE A 234       3.006  -5.359   9.258  1.00  2.340          H  
ATOM   3814 1HG2 ILE A 234       4.841  -5.168   7.615  1.00  2.340          H  
ATOM   3815 2HG2 ILE A 234       5.484  -6.566   6.779  1.00  2.340          H  
ATOM   3816 3HG2 ILE A 234       3.907  -5.966   6.352  1.00  2.340          H  
ATOM   3817 1HD1 ILE A 234       0.794  -5.396   8.414  1.00  2.340          H  
ATOM   3818 2HD1 ILE A 234       1.926  -5.234   7.083  1.00  2.340          H  
ATOM   3819 3HD1 ILE A 234       1.154  -6.777   7.411  1.00  2.340          H  
ATOM   3820  N   THR A 235       5.720  -9.519   7.452  1.00  1.380          N  
ATOM   3821  CA  THR A 235       6.923 -10.033   6.810  1.00  1.530          C  
ATOM   3822  C   THR A 235       6.537 -10.910   5.647  1.00  1.770          C  
ATOM   3823  O   THR A 235       6.869 -10.656   4.486  1.00  2.250          O  
ATOM   3824  CB  THR A 235       7.716 -10.947   7.766  1.00  2.080          C  
ATOM   3825  OG1 THR A 235       6.873 -12.050   8.147  1.00  2.080          O  
ATOM   3826  CG2 THR A 235       8.143 -10.218   9.023  1.00  2.080          C  
ATOM   3827  H   THR A 235       5.576  -9.664   8.439  1.00  1.660          H  
ATOM   3828  HA  THR A 235       7.524  -9.212   6.437  1.00  1.840          H  
ATOM   3829  HB  THR A 235       8.595 -11.331   7.248  1.00  2.500          H  
ATOM   3830  HG1 THR A 235       7.434 -12.785   8.451  1.00  2.500          H  
ATOM   3831 1HG2 THR A 235       8.684 -10.907   9.661  1.00  2.500          H  
ATOM   3832 2HG2 THR A 235       8.784  -9.409   8.782  1.00  2.500          H  
ATOM   3833 3HG2 THR A 235       7.275  -9.838   9.553  1.00  2.500          H  
ATOM   3834  N   LYS A 236       5.766 -11.932   5.958  1.00  1.960          N  
ATOM   3835  CA  LYS A 236       5.275 -12.854   4.954  1.00  2.330          C  
ATOM   3836  C   LYS A 236       4.413 -12.168   3.887  1.00  2.270          C  
ATOM   3837  O   LYS A 236       4.529 -12.485   2.700  1.00  2.770          O  
ATOM   3838  CB  LYS A 236       4.493 -13.990   5.623  1.00  3.110          C  
ATOM   3839  CG  LYS A 236       5.382 -14.968   6.419  1.00  3.110          C  
ATOM   3840  CD  LYS A 236       4.581 -16.099   7.079  1.00  3.110          C  
ATOM   3841  CE  LYS A 236       5.515 -17.068   7.827  1.00  3.110          C  
ATOM   3842  NZ  LYS A 236       4.775 -18.200   8.474  1.00  3.110          N  
ATOM   3843  H   LYS A 236       5.587 -12.076   6.944  1.00  2.350          H  
ATOM   3844  HA  LYS A 236       6.136 -13.287   4.448  1.00  2.800          H  
ATOM   3845 1HB  LYS A 236       3.755 -13.563   6.301  1.00  3.740          H  
ATOM   3846 2HB  LYS A 236       3.954 -14.555   4.865  1.00  3.740          H  
ATOM   3847 1HG  LYS A 236       6.124 -15.401   5.746  1.00  3.740          H  
ATOM   3848 2HG  LYS A 236       5.909 -14.414   7.194  1.00  3.740          H  
ATOM   3849 1HD  LYS A 236       3.867 -15.673   7.788  1.00  3.740          H  
ATOM   3850 2HD  LYS A 236       4.028 -16.652   6.318  1.00  3.740          H  
ATOM   3851 1HE  LYS A 236       6.233 -17.478   7.119  1.00  3.740          H  
ATOM   3852 2HE  LYS A 236       6.055 -16.515   8.598  1.00  3.740          H  
ATOM   3853 1HZ  LYS A 236       5.435 -18.805   8.944  1.00  3.740          H  
ATOM   3854 2HZ  LYS A 236       4.114 -17.846   9.148  1.00  3.740          H  
ATOM   3855 3HZ  LYS A 236       4.282 -18.730   7.767  1.00  3.740          H  
ATOM   3856  N   LEU A 237       3.596 -11.175   4.266  1.00  2.200          N  
ATOM   3857  CA  LEU A 237       2.722 -10.538   3.279  1.00  2.760          C  
ATOM   3858  C   LEU A 237       3.518  -9.855   2.176  1.00  3.200          C  
ATOM   3859  O   LEU A 237       3.085  -9.816   1.024  1.00  3.610          O  
ATOM   3860  CB  LEU A 237       1.896  -9.383   3.840  1.00  3.640          C  
ATOM   3861  CG  LEU A 237       0.901  -9.610   4.929  1.00  3.640          C  
ATOM   3862  CD1 LEU A 237       0.262  -8.268   5.145  1.00  3.640          C  
ATOM   3863  CD2 LEU A 237      -0.022 -10.759   4.649  1.00  3.640          C  
ATOM   3864  H   LEU A 237       3.516 -10.946   5.262  1.00  2.640          H  
ATOM   3865  HA  LEU A 237       2.086 -11.295   2.827  1.00  3.310          H  
ATOM   3866 1HB  LEU A 237       2.600  -8.639   4.215  1.00  4.370          H  
ATOM   3867 2HB  LEU A 237       1.354  -8.936   3.007  1.00  4.370          H  
ATOM   3868  HG  LEU A 237       1.404  -9.827   5.822  1.00  4.370          H  
ATOM   3869 1HD1 LEU A 237      -0.420  -8.299   5.949  1.00  4.370          H  
ATOM   3870 2HD1 LEU A 237       1.030  -7.546   5.359  1.00  4.370          H  
ATOM   3871 3HD1 LEU A 237      -0.250  -7.977   4.257  1.00  4.370          H  
ATOM   3872 1HD2 LEU A 237      -0.724 -10.871   5.474  1.00  4.370          H  
ATOM   3873 2HD2 LEU A 237      -0.551 -10.596   3.753  1.00  4.370          H  
ATOM   3874 3HD2 LEU A 237       0.559 -11.674   4.552  1.00  4.370          H  
ATOM   3875  N   SER A 238       4.682  -9.293   2.532  1.00  3.540          N  
ATOM   3876  CA  SER A 238       5.525  -8.565   1.577  1.00  3.890          C  
ATOM   3877  C   SER A 238       6.100  -9.462   0.484  1.00  3.890          C  
ATOM   3878  O   SER A 238       6.606  -8.967  -0.528  1.00  3.890          O  
ATOM   3879  CB  SER A 238       6.729  -7.953   2.268  1.00  5.310          C  
ATOM   3880  OG  SER A 238       7.692  -8.955   2.575  1.00  5.310          O  
ATOM   3881  H   SER A 238       4.962  -9.331   3.521  1.00  4.250          H  
ATOM   3882  HA  SER A 238       4.922  -7.787   1.111  1.00  4.670          H  
ATOM   3883 1HB  SER A 238       7.170  -7.204   1.619  1.00  6.370          H  
ATOM   3884 2HB  SER A 238       6.415  -7.454   3.185  1.00  6.370          H  
ATOM   3885  HG  SER A 238       7.357  -9.458   3.353  1.00  6.370          H  
ATOM   3886  N   GLU A 239       6.125 -10.774   0.738  1.00  3.890          N  
ATOM   3887  CA  GLU A 239       6.683 -11.798  -0.140  1.00  3.890          C  
ATOM   3888  C   GLU A 239       8.143 -11.561  -0.558  1.00  3.890          C  
ATOM   3889  O   GLU A 239       8.628 -12.201  -1.501  1.00  3.890          O  
ATOM   3890  CB  GLU A 239       5.816 -11.960  -1.409  1.00  5.450          C  
ATOM   3891  CG  GLU A 239       4.378 -12.441  -1.156  1.00  5.450          C  
ATOM   3892  CD  GLU A 239       3.590 -12.740  -2.442  1.00  5.450          C  
ATOM   3893  OE1 GLU A 239       4.036 -12.364  -3.503  1.00  5.450          O  
ATOM   3894  OE2 GLU A 239       2.556 -13.365  -2.350  1.00  5.450          O  
ATOM   3895  H   GLU A 239       5.647 -11.116   1.576  1.00  4.670          H  
ATOM   3896  HA  GLU A 239       6.648 -12.739   0.409  1.00  4.670          H  
ATOM   3897 1HB  GLU A 239       5.750 -11.003  -1.923  1.00  6.540          H  
ATOM   3898 2HB  GLU A 239       6.284 -12.653  -2.094  1.00  6.540          H  
ATOM   3899 1HG  GLU A 239       4.412 -13.340  -0.543  1.00  6.540          H  
ATOM   3900 2HG  GLU A 239       3.854 -11.676  -0.589  1.00  6.540          H  
ATOM   3901  N   TYR A 240       8.883 -10.720   0.166  1.00  3.890          N  
ATOM   3902  CA  TYR A 240      10.265 -10.478  -0.191  1.00  3.890          C  
ATOM   3903  C   TYR A 240      11.193 -11.484   0.449  1.00  3.890          C  
ATOM   3904  O   TYR A 240      11.168 -11.702   1.661  1.00  3.890          O  
ATOM   3905  CB  TYR A 240      10.675  -9.061   0.170  1.00  5.450          C  
ATOM   3906  CG  TYR A 240      12.111  -8.746  -0.175  1.00  5.450          C  
ATOM   3907  CD1 TYR A 240      12.472  -8.550  -1.501  1.00  5.450          C  
ATOM   3908  CD2 TYR A 240      13.068  -8.661   0.826  1.00  5.450          C  
ATOM   3909  CE1 TYR A 240      13.780  -8.280  -1.822  1.00  5.450          C  
ATOM   3910  CE2 TYR A 240      14.377  -8.386   0.499  1.00  5.450          C  
ATOM   3911  CZ  TYR A 240      14.733  -8.195  -0.819  1.00  5.450          C  
ATOM   3912  OH  TYR A 240      16.035  -7.921  -1.147  1.00  5.450          O  
ATOM   3913  H   TYR A 240       8.469 -10.207   0.948  1.00  4.670          H  
ATOM   3914  HA  TYR A 240      10.360 -10.589  -1.270  1.00  4.670          H  
ATOM   3915 1HB  TYR A 240      10.030  -8.364  -0.367  1.00  6.540          H  
ATOM   3916 2HB  TYR A 240      10.528  -8.903   1.237  1.00  6.540          H  
ATOM   3917  HD1 TYR A 240      11.721  -8.618  -2.284  1.00  6.540          H  
ATOM   3918  HD2 TYR A 240      12.785  -8.817   1.868  1.00  6.540          H  
ATOM   3919  HE1 TYR A 240      14.066  -8.134  -2.856  1.00  6.540          H  
ATOM   3920  HE2 TYR A 240      15.131  -8.322   1.283  1.00  6.540          H  
ATOM   3921  HH  TYR A 240      16.575  -7.929  -0.356  1.00  6.540          H  
ATOM   3922  N   ARG A 241      12.033 -12.087  -0.372  1.00  3.890          N  
ATOM   3923  CA  ARG A 241      12.975 -13.078   0.102  1.00  3.890          C  
ATOM   3924  C   ARG A 241      14.393 -12.557  -0.076  1.00  3.890          C  
ATOM   3925  O   ARG A 241      14.665 -11.783  -0.991  1.00  3.890          O  
ATOM   3926  CB  ARG A 241      12.808 -14.383  -0.654  1.00  5.450          C  
ATOM   3927  CG  ARG A 241      11.682 -15.331  -0.167  1.00  5.450          C  
ATOM   3928  CD  ARG A 241      10.309 -14.915  -0.624  1.00  5.450          C  
ATOM   3929  NE  ARG A 241       9.330 -15.975  -0.375  1.00  5.450          N  
ATOM   3930  CZ  ARG A 241       8.046 -15.988  -0.806  1.00  5.450          C  
ATOM   3931  NH1 ARG A 241       7.554 -14.997  -1.523  1.00  5.450          N  
ATOM   3932  NH2 ARG A 241       7.270 -17.023  -0.510  1.00  5.450          N  
ATOM   3933  H   ARG A 241      11.991 -11.865  -1.356  1.00  4.670          H  
ATOM   3934  HA  ARG A 241      12.798 -13.260   1.161  1.00  4.670          H  
ATOM   3935 1HB  ARG A 241      12.610 -14.158  -1.701  1.00  6.540          H  
ATOM   3936 2HB  ARG A 241      13.744 -14.946  -0.625  1.00  6.540          H  
ATOM   3937 1HG  ARG A 241      11.871 -16.330  -0.558  1.00  6.540          H  
ATOM   3938 2HG  ARG A 241      11.679 -15.358   0.920  1.00  6.540          H  
ATOM   3939 1HD  ARG A 241       9.993 -14.039  -0.069  1.00  6.540          H  
ATOM   3940 2HD  ARG A 241      10.322 -14.691  -1.690  1.00  6.540          H  
ATOM   3941  HE  ARG A 241       9.645 -16.763   0.174  1.00  6.540          H  
ATOM   3942 1HH1 ARG A 241       8.129 -14.166  -1.757  1.00  6.540          H  
ATOM   3943 2HH1 ARG A 241       6.595 -15.039  -1.848  1.00  6.540          H  
ATOM   3944 1HH2 ARG A 241       7.631 -17.789   0.044  1.00  6.540          H  
ATOM   3945 2HH2 ARG A 241       6.310 -17.045  -0.827  1.00  6.540          H  
ATOM   3946  N   LYS A 242      15.313 -13.033   0.760  1.00  3.890          N  
ATOM   3947  CA  LYS A 242      16.703 -12.576   0.724  1.00  3.890          C  
ATOM   3948  C   LYS A 242      17.396 -12.725  -0.631  1.00  3.890          C  
ATOM   3949  O   LYS A 242      18.237 -11.904  -0.990  1.00  3.890          O  
ATOM   3950  CB  LYS A 242      17.533 -13.317   1.773  1.00  5.450          C  
ATOM   3951  CG  LYS A 242      17.242 -12.946   3.232  1.00  5.450          C  
ATOM   3952  CD  LYS A 242      18.121 -13.777   4.179  1.00  5.450          C  
ATOM   3953  CE  LYS A 242      17.850 -13.478   5.656  1.00  5.450          C  
ATOM   3954  NZ  LYS A 242      18.687 -14.340   6.555  1.00  5.450          N  
ATOM   3955  H   LYS A 242      15.026 -13.695   1.466  1.00  4.670          H  
ATOM   3956  HA  LYS A 242      16.698 -11.521   0.978  1.00  4.670          H  
ATOM   3957 1HB  LYS A 242      17.375 -14.390   1.662  1.00  6.540          H  
ATOM   3958 2HB  LYS A 242      18.590 -13.125   1.588  1.00  6.540          H  
ATOM   3959 1HG  LYS A 242      17.454 -11.883   3.382  1.00  6.540          H  
ATOM   3960 2HG  LYS A 242      16.194 -13.123   3.460  1.00  6.540          H  
ATOM   3961 1HD  LYS A 242      17.939 -14.838   3.999  1.00  6.540          H  
ATOM   3962 2HD  LYS A 242      19.170 -13.569   3.968  1.00  6.540          H  
ATOM   3963 1HE  LYS A 242      18.072 -12.430   5.860  1.00  6.540          H  
ATOM   3964 2HE  LYS A 242      16.800 -13.665   5.872  1.00  6.540          H  
ATOM   3965 1HZ  LYS A 242      18.484 -14.124   7.521  1.00  6.540          H  
ATOM   3966 2HZ  LYS A 242      18.478 -15.314   6.381  1.00  6.540          H  
ATOM   3967 3HZ  LYS A 242      19.667 -14.172   6.374  1.00  6.540          H  
ATOM   3968  N   ASP A 243      17.085 -13.785  -1.372  1.00  3.890          N  
ATOM   3969  CA  ASP A 243      17.698 -14.033  -2.665  1.00  3.890          C  
ATOM   3970  C   ASP A 243      16.821 -13.587  -3.827  1.00  3.890          C  
ATOM   3971  O   ASP A 243      17.134 -13.875  -4.980  1.00  3.890          O  
ATOM   3972  CB  ASP A 243      18.005 -15.519  -2.777  1.00  5.450          C  
ATOM   3973  CG  ASP A 243      16.734 -16.324  -2.631  1.00  5.450          C  
ATOM   3974  OD1 ASP A 243      15.688 -15.694  -2.443  1.00  5.450          O  
ATOM   3975  OD2 ASP A 243      16.786 -17.530  -2.684  1.00  5.450          O  
ATOM   3976  H   ASP A 243      16.384 -14.463  -1.069  1.00  4.670          H  
ATOM   3977  HA  ASP A 243      18.634 -13.476  -2.715  1.00  4.670          H  
ATOM   3978 1HB  ASP A 243      18.461 -15.732  -3.745  1.00  6.540          H  
ATOM   3979 2HB  ASP A 243      18.711 -15.813  -2.000  1.00  6.540          H  
ATOM   3980  N   ALA A 244      15.749 -12.854  -3.517  1.00  3.890          N  
ATOM   3981  CA  ALA A 244      14.745 -12.349  -4.447  1.00  3.890          C  
ATOM   3982  C   ALA A 244      14.001 -13.461  -5.208  1.00  3.890          C  
ATOM   3983  O   ALA A 244      13.383 -13.188  -6.241  1.00  3.890          O  
ATOM   3984  CB  ALA A 244      15.382 -11.379  -5.437  1.00  5.450          C  
ATOM   3985  H   ALA A 244      15.597 -12.617  -2.536  1.00  4.670          H  
ATOM   3986  HA  ALA A 244      14.010 -11.804  -3.856  1.00  4.670          H  
ATOM   3987 1HB  ALA A 244      14.620 -10.963  -6.092  1.00  6.540          H  
ATOM   3988 2HB  ALA A 244      15.864 -10.572  -4.881  1.00  6.540          H  
ATOM   3989 3HB  ALA A 244      16.116 -11.884  -6.026  1.00  6.540          H  
ATOM   3990  N   HIS A 245      13.968 -14.683  -4.661  1.00  3.890          N  
ATOM   3991  CA  HIS A 245      13.203 -15.762  -5.279  1.00  3.890          C  
ATOM   3992  C   HIS A 245      11.976 -16.160  -4.488  1.00  3.890          C  
ATOM   3993  O   HIS A 245      11.923 -16.036  -3.270  1.00  3.890          O  
ATOM   3994  CB  HIS A 245      14.038 -17.025  -5.478  1.00  5.450          C  
ATOM   3995  CG  HIS A 245      15.045 -16.912  -6.521  1.00  5.450          C  
ATOM   3996  ND1 HIS A 245      14.716 -16.855  -7.870  1.00  5.450          N  
ATOM   3997  CD2 HIS A 245      16.383 -16.862  -6.459  1.00  5.450          C  
ATOM   3998  CE1 HIS A 245      15.831 -16.754  -8.565  1.00  5.450          C  
ATOM   3999  NE2 HIS A 245      16.834 -16.768  -7.739  1.00  5.450          N  
ATOM   4000  H   HIS A 245      14.533 -14.890  -3.821  1.00  4.670          H  
ATOM   4001  HA  HIS A 245      12.865 -15.437  -6.260  1.00  4.670          H  
ATOM   4002 1HB  HIS A 245      14.550 -17.263  -4.541  1.00  6.540          H  
ATOM   4003 2HB  HIS A 245      13.384 -17.866  -5.714  1.00  6.540          H  
ATOM   4004  HD2 HIS A 245      16.992 -16.888  -5.557  1.00  6.540          H  
ATOM   4005  HE1 HIS A 245      15.926 -16.673  -9.647  1.00  6.540          H  
ATOM   4006  HE2 HIS A 245      17.807 -16.698  -8.040  1.00  6.540          H  
ATOM   4007  N   THR A 246      10.997 -16.689  -5.201  1.00  3.890          N  
ATOM   4008  CA  THR A 246       9.784 -17.231  -4.602  1.00  3.890          C  
ATOM   4009  C   THR A 246      10.005 -18.732  -4.475  1.00  3.890          C  
ATOM   4010  O   THR A 246      10.501 -19.349  -5.418  1.00  3.890          O  
ATOM   4011  CB  THR A 246       8.537 -16.900  -5.449  1.00  5.450          C  
ATOM   4012  OG1 THR A 246       8.396 -15.481  -5.542  1.00  5.450          O  
ATOM   4013  CG2 THR A 246       7.278 -17.456  -4.784  1.00  5.450          C  
ATOM   4014  H   THR A 246      11.125 -16.735  -6.202  1.00  4.670          H  
ATOM   4015  HA  THR A 246       9.652 -16.811  -3.602  1.00  4.670          H  
ATOM   4016  HB  THR A 246       8.645 -17.320  -6.446  1.00  6.540          H  
ATOM   4017  HG1 THR A 246       9.140 -15.115  -6.026  1.00  6.540          H  
ATOM   4018 1HG2 THR A 246       6.411 -17.196  -5.389  1.00  6.540          H  
ATOM   4019 2HG2 THR A 246       7.333 -18.525  -4.693  1.00  6.540          H  
ATOM   4020 3HG2 THR A 246       7.172 -17.019  -3.795  1.00  6.540          H  
ATOM   4021  N   SER A 247       9.623 -19.336  -3.343  1.00  3.890          N  
ATOM   4022  CA  SER A 247       9.868 -20.762  -3.068  1.00  3.890          C  
ATOM   4023  C   SER A 247       9.265 -21.729  -4.089  1.00  3.890          C  
ATOM   4024  O   SER A 247       9.756 -22.853  -4.266  1.00  3.890          O  
ATOM   4025  CB  SER A 247       9.329 -21.103  -1.695  1.00  5.450          C  
ATOM   4026  OG  SER A 247       7.933 -20.979  -1.665  1.00  5.450          O  
ATOM   4027  H   SER A 247       9.188 -18.787  -2.618  1.00  4.670          H  
ATOM   4028  HA  SER A 247      10.949 -20.917  -3.060  1.00  4.670          H  
ATOM   4029 1HB  SER A 247       9.611 -22.126  -1.442  1.00  6.540          H  
ATOM   4030 2HB  SER A 247       9.775 -20.446  -0.952  1.00  6.540          H  
ATOM   4031  HG  SER A 247       7.660 -21.260  -0.783  1.00  6.540          H  
ATOM   4032  N   VAL A 248       8.271 -21.275  -4.835  1.00  3.890          N  
ATOM   4033  CA  VAL A 248       7.649 -22.079  -5.877  1.00  3.890          C  
ATOM   4034  C   VAL A 248       8.694 -22.440  -6.952  1.00  3.890          C  
ATOM   4035  O   VAL A 248       8.509 -23.378  -7.728  1.00  3.890          O  
ATOM   4036  CB  VAL A 248       6.443 -21.331  -6.495  1.00  5.450          C  
ATOM   4037  CG1 VAL A 248       6.901 -20.205  -7.387  1.00  5.450          C  
ATOM   4038  CG2 VAL A 248       5.579 -22.297  -7.281  1.00  5.450          C  
ATOM   4039  H   VAL A 248       7.925 -20.352  -4.628  1.00  4.670          H  
ATOM   4040  HA  VAL A 248       7.284 -23.002  -5.427  1.00  4.670          H  
ATOM   4041  HB  VAL A 248       5.864 -20.891  -5.683  1.00  6.540          H  
ATOM   4042 1HG1 VAL A 248       6.036 -19.676  -7.786  1.00  6.540          H  
ATOM   4043 2HG1 VAL A 248       7.519 -19.515  -6.838  1.00  6.540          H  
ATOM   4044 3HG1 VAL A 248       7.463 -20.618  -8.209  1.00  6.540          H  
ATOM   4045 1HG2 VAL A 248       4.723 -21.765  -7.689  1.00  6.540          H  
ATOM   4046 2HG2 VAL A 248       6.152 -22.731  -8.099  1.00  6.540          H  
ATOM   4047 3HG2 VAL A 248       5.234 -23.092  -6.623  1.00  6.540          H  
ATOM   4048  N   HIS A 249       9.779 -21.657  -7.015  1.00  3.890          N  
ATOM   4049  CA  HIS A 249      10.862 -21.842  -7.952  1.00  3.890          C  
ATOM   4050  C   HIS A 249      12.148 -22.323  -7.269  1.00  3.890          C  
ATOM   4051  O   HIS A 249      13.241 -22.117  -7.804  1.00  3.890          O  
ATOM   4052  CB  HIS A 249      11.154 -20.556  -8.713  1.00  5.450          C  
ATOM   4053  CG  HIS A 249      10.026 -20.069  -9.539  1.00  5.450          C  
ATOM   4054  ND1 HIS A 249       9.545 -20.768 -10.626  1.00  5.450          N  
ATOM   4055  CD2 HIS A 249       9.296 -18.936  -9.463  1.00  5.450          C  
ATOM   4056  CE1 HIS A 249       8.556 -20.086 -11.173  1.00  5.450          C  
ATOM   4057  NE2 HIS A 249       8.387 -18.971 -10.488  1.00  5.450          N  
ATOM   4058  H   HIS A 249       9.875 -20.892  -6.345  1.00  4.670          H  
ATOM   4059  HA  HIS A 249      10.578 -22.599  -8.680  1.00  4.670          H  
ATOM   4060 1HB  HIS A 249      11.434 -19.769  -8.007  1.00  6.540          H  
ATOM   4061 2HB  HIS A 249      11.987 -20.724  -9.365  1.00  6.540          H  
ATOM   4062  HD1 HIS A 249       9.611 -21.767 -10.711  1.00  6.540          H  
ATOM   4063  HD2 HIS A 249       9.320 -18.088  -8.781  1.00  6.540          H  
ATOM   4064  HE1 HIS A 249       8.034 -20.473 -12.047  1.00  6.540          H  
ATOM   4065  N   THR A 250      12.026 -23.022  -6.123  1.00  3.890          N  
ATOM   4066  CA  THR A 250      13.173 -23.560  -5.364  1.00  3.890          C  
ATOM   4067  C   THR A 250      14.234 -24.181  -6.267  1.00  3.890          C  
ATOM   4068  O   THR A 250      15.436 -23.995  -6.030  1.00  3.890          O  
ATOM   4069  CB  THR A 250      12.741 -24.620  -4.312  1.00  5.450          C  
ATOM   4070  OG1 THR A 250      11.877 -24.020  -3.342  1.00  5.450          O  
ATOM   4071  CG2 THR A 250      13.972 -25.187  -3.582  1.00  5.450          C  
ATOM   4072  H   THR A 250      11.095 -23.134  -5.716  1.00  4.670          H  
ATOM   4073  HA  THR A 250      13.635 -22.732  -4.827  1.00  4.670          H  
ATOM   4074  HB  THR A 250      12.207 -25.430  -4.807  1.00  6.540          H  
ATOM   4075  HG1 THR A 250      11.010 -23.828  -3.745  1.00  6.540          H  
ATOM   4076 1HG2 THR A 250      13.643 -25.917  -2.846  1.00  6.540          H  
ATOM   4077 2HG2 THR A 250      14.646 -25.672  -4.281  1.00  6.540          H  
ATOM   4078 3HG2 THR A 250      14.496 -24.376  -3.080  1.00  6.540          H  
ATOM   4079  N   ILE A 251      13.799 -24.894  -7.311  1.00  3.890          N  
ATOM   4080  CA  ILE A 251      14.668 -25.587  -8.261  1.00  3.890          C  
ATOM   4081  C   ILE A 251      15.799 -24.709  -8.837  1.00  3.890          C  
ATOM   4082  O   ILE A 251      16.798 -25.243  -9.321  1.00  3.890          O  
ATOM   4083  CB  ILE A 251      13.807 -26.150  -9.418  1.00  5.450          C  
ATOM   4084  CG1 ILE A 251      14.633 -27.181 -10.246  1.00  5.450          C  
ATOM   4085  CG2 ILE A 251      13.264 -24.983 -10.303  1.00  5.450          C  
ATOM   4086  CD1 ILE A 251      13.809 -28.039 -11.198  1.00  5.450          C  
ATOM   4087  H   ILE A 251      12.797 -25.001  -7.416  1.00  4.670          H  
ATOM   4088  HA  ILE A 251      15.128 -26.424  -7.739  1.00  4.670          H  
ATOM   4089  HB  ILE A 251      12.961 -26.685  -8.991  1.00  6.540          H  
ATOM   4090 1HG1 ILE A 251      15.373 -26.647 -10.841  1.00  6.540          H  
ATOM   4091 2HG1 ILE A 251      15.156 -27.842  -9.556  1.00  6.540          H  
ATOM   4092 1HG2 ILE A 251      12.631 -25.377 -11.090  1.00  6.540          H  
ATOM   4093 2HG2 ILE A 251      12.678 -24.300  -9.688  1.00  6.540          H  
ATOM   4094 3HG2 ILE A 251      14.086 -24.438 -10.759  1.00  6.540          H  
ATOM   4095 1HD1 ILE A 251      14.472 -28.727 -11.726  1.00  6.540          H  
ATOM   4096 2HD1 ILE A 251      13.074 -28.610 -10.630  1.00  6.540          H  
ATOM   4097 3HD1 ILE A 251      13.298 -27.416 -11.924  1.00  6.540          H  
ATOM   4098  N   ARG A 252      15.627 -23.381  -8.825  1.00  3.890          N  
ATOM   4099  CA  ARG A 252      16.608 -22.434  -9.334  1.00  3.890          C  
ATOM   4100  C   ARG A 252      17.920 -22.466  -8.536  1.00  3.890          C  
ATOM   4101  O   ARG A 252      18.951 -21.984  -9.004  1.00  3.890          O  
ATOM   4102  CB  ARG A 252      16.033 -21.035  -9.333  1.00  5.450          C  
ATOM   4103  CG  ARG A 252      14.951 -20.792 -10.376  1.00  5.450          C  
ATOM   4104  CD  ARG A 252      14.420 -19.427 -10.264  1.00  5.450          C  
ATOM   4105  NE  ARG A 252      13.368 -19.151 -11.222  1.00  5.450          N  
ATOM   4106  CZ  ARG A 252      12.567 -18.053 -11.216  1.00  5.450          C  
ATOM   4107  NH1 ARG A 252      12.683 -17.105 -10.290  1.00  5.450          N  
ATOM   4108  NH2 ARG A 252      11.646 -17.929 -12.160  1.00  5.450          N  
ATOM   4109  H   ARG A 252      14.766 -23.015  -8.409  1.00  4.670          H  
ATOM   4110  HA  ARG A 252      16.831 -22.707 -10.366  1.00  4.670          H  
ATOM   4111 1HB  ARG A 252      15.587 -20.836  -8.358  1.00  6.540          H  
ATOM   4112 2HB  ARG A 252      16.815 -20.314  -9.479  1.00  6.540          H  
ATOM   4113 1HG  ARG A 252      15.371 -20.916 -11.371  1.00  6.540          H  
ATOM   4114 2HG  ARG A 252      14.137 -21.501 -10.231  1.00  6.540          H  
ATOM   4115 1HD  ARG A 252      14.030 -19.275  -9.257  1.00  6.540          H  
ATOM   4116 2HD  ARG A 252      15.232 -18.745 -10.457  1.00  6.540          H  
ATOM   4117  HE  ARG A 252      13.219 -19.832 -11.954  1.00  6.540          H  
ATOM   4118 1HH1 ARG A 252      13.382 -17.160  -9.533  1.00  6.540          H  
ATOM   4119 2HH1 ARG A 252      12.070 -16.305 -10.319  1.00  6.540          H  
ATOM   4120 1HH2 ARG A 252      11.546 -18.645 -12.866  1.00  6.540          H  
ATOM   4121 2HH2 ARG A 252      11.035 -17.125 -12.172  1.00  6.540          H  
ATOM   4122  N   GLN A 253      17.865 -22.930  -7.290  1.00  3.890          N  
ATOM   4123  CA  GLN A 253      19.041 -23.061  -6.428  1.00  3.890          C  
ATOM   4124  C   GLN A 253      19.924 -21.819  -6.338  1.00  3.890          C  
ATOM   4125  O   GLN A 253      21.144 -21.910  -6.470  1.00  3.890          O  
ATOM   4126  CB  GLN A 253      19.897 -24.253  -6.878  1.00  5.450          C  
ATOM   4127  CG  GLN A 253      19.225 -25.607  -6.714  1.00  5.450          C  
ATOM   4128  CD  GLN A 253      19.110 -26.020  -5.253  1.00  5.450          C  
ATOM   4129  OE1 GLN A 253      20.118 -26.219  -4.571  1.00  5.450          O  
ATOM   4130  NE2 GLN A 253      17.886 -26.148  -4.767  1.00  5.450          N  
ATOM   4131  H   GLN A 253      16.963 -23.270  -6.949  1.00  4.670          H  
ATOM   4132  HA  GLN A 253      18.682 -23.269  -5.420  1.00  4.670          H  
ATOM   4133 1HB  GLN A 253      20.161 -24.133  -7.928  1.00  6.540          H  
ATOM   4134 2HB  GLN A 253      20.823 -24.273  -6.307  1.00  6.540          H  
ATOM   4135 1HG  GLN A 253      18.222 -25.551  -7.133  1.00  6.540          H  
ATOM   4136 2HG  GLN A 253      19.808 -26.356  -7.244  1.00  6.540          H  
ATOM   4137 1HE2 GLN A 253      17.750 -26.415  -3.812  1.00  6.540          H  
ATOM   4138 2HE2 GLN A 253      17.094 -25.976  -5.360  1.00  6.540          H  
ATOM   4139  N   GLY A 254      19.325 -20.659  -6.097  1.00  3.890          N  
ATOM   4140  CA  GLY A 254      20.094 -19.424  -5.955  1.00  3.890          C  
ATOM   4141  C   GLY A 254      20.429 -18.688  -7.258  1.00  3.890          C  
ATOM   4142  O   GLY A 254      21.125 -17.671  -7.220  1.00  3.890          O  
ATOM   4143  H   GLY A 254      18.320 -20.641  -6.000  1.00  4.670          H  
ATOM   4144 1HA  GLY A 254      19.538 -18.747  -5.305  1.00  4.670          H  
ATOM   4145 2HA  GLY A 254      21.022 -19.651  -5.432  1.00  4.670          H  
ATOM   4146  N   LYS A 255      19.918 -19.162  -8.395  1.00  3.890          N  
ATOM   4147  CA  LYS A 255      20.174 -18.534  -9.690  1.00  3.890          C  
ATOM   4148  C   LYS A 255      20.067 -17.010  -9.626  1.00  3.890          C  
ATOM   4149  O   LYS A 255      19.138 -16.449  -9.050  1.00  3.890          O  
ATOM   4150  CB  LYS A 255      19.183 -19.061 -10.734  1.00  5.450          C  
ATOM   4151  CG  LYS A 255      19.381 -18.545 -12.156  1.00  5.450          C  
ATOM   4152  CD  LYS A 255      18.381 -19.184 -13.121  1.00  5.450          C  
ATOM   4153  CE  LYS A 255      18.568 -18.653 -14.539  1.00  5.450          C  
ATOM   4154  NZ  LYS A 255      17.596 -19.256 -15.497  1.00  5.450          N  
ATOM   4155  H   LYS A 255      19.403 -20.044  -8.382  1.00  4.670          H  
ATOM   4156  HA  LYS A 255      21.187 -18.790 -10.000  1.00  4.670          H  
ATOM   4157 1HB  LYS A 255      19.221 -20.149 -10.756  1.00  6.540          H  
ATOM   4158 2HB  LYS A 255      18.182 -18.771 -10.436  1.00  6.540          H  
ATOM   4159 1HG  LYS A 255      19.234 -17.464 -12.179  1.00  6.540          H  
ATOM   4160 2HG  LYS A 255      20.393 -18.766 -12.487  1.00  6.540          H  
ATOM   4161 1HD  LYS A 255      18.515 -20.268 -13.123  1.00  6.540          H  
ATOM   4162 2HD  LYS A 255      17.368 -18.960 -12.786  1.00  6.540          H  
ATOM   4163 1HE  LYS A 255      18.433 -17.571 -14.531  1.00  6.540          H  
ATOM   4164 2HE  LYS A 255      19.580 -18.880 -14.873  1.00  6.540          H  
ATOM   4165 1HZ  LYS A 255      17.754 -18.877 -16.421  1.00  6.540          H  
ATOM   4166 2HZ  LYS A 255      17.720 -20.259 -15.522  1.00  6.540          H  
ATOM   4167 3HZ  LYS A 255      16.653 -19.042 -15.205  1.00  6.540          H  
ATOM   4168  N   MET A 256      21.037 -16.328 -10.220  1.00  3.890          N  
ATOM   4169  CA  MET A 256      21.050 -14.870 -10.236  1.00  3.890          C  
ATOM   4170  C   MET A 256      19.823 -14.327 -10.970  1.00  3.890          C  
ATOM   4171  O   MET A 256      19.404 -14.889 -11.981  1.00  3.890          O  
ATOM   4172  CB  MET A 256      22.327 -14.375 -10.915  1.00  5.450          C  
ATOM   4173  CG  MET A 256      22.564 -12.865 -10.826  1.00  5.450          C  
ATOM   4174  SD  MET A 256      24.040 -12.316 -11.694  1.00  5.450          S  
ATOM   4175  CE  MET A 256      23.441 -12.337 -13.383  1.00  5.450          C  
ATOM   4176  H   MET A 256      21.784 -16.836 -10.667  1.00  4.670          H  
ATOM   4177  HA  MET A 256      21.016 -14.510  -9.207  1.00  4.670          H  
ATOM   4178 1HB  MET A 256      23.185 -14.869 -10.463  1.00  6.540          H  
ATOM   4179 2HB  MET A 256      22.301 -14.663 -11.960  1.00  6.540          H  
ATOM   4180 1HG  MET A 256      21.725 -12.340 -11.259  1.00  6.540          H  
ATOM   4181 2HG  MET A 256      22.649 -12.569  -9.781  1.00  6.540          H  
ATOM   4182 1HE  MET A 256      24.233 -12.004 -14.054  1.00  6.540          H  
ATOM   4183 2HE  MET A 256      23.135 -13.342 -13.660  1.00  6.540          H  
ATOM   4184 3HE  MET A 256      22.593 -11.671 -13.462  1.00  6.540          H  
ATOM   4185  N   LEU A 257      19.275 -13.212 -10.486  1.00  3.890          N  
ATOM   4186  CA  LEU A 257      18.125 -12.589 -11.131  1.00  3.890          C  
ATOM   4187  C   LEU A 257      18.648 -11.620 -12.177  1.00  3.890          C  
ATOM   4188  O   LEU A 257      19.713 -11.020 -12.002  1.00  3.890          O  
ATOM   4189  CB  LEU A 257      17.261 -11.801 -10.113  1.00  5.450          C  
ATOM   4190  CG  LEU A 257      16.301 -12.561  -9.107  1.00  5.450          C  
ATOM   4191  CD1 LEU A 257      15.275 -13.410  -9.844  1.00  5.450          C  
ATOM   4192  CD2 LEU A 257      17.112 -13.414  -8.154  1.00  5.450          C  
ATOM   4193  H   LEU A 257      19.658 -12.803  -9.647  1.00  4.670          H  
ATOM   4194  HA  LEU A 257      17.533 -13.350 -11.633  1.00  4.670          H  
ATOM   4195 1HB  LEU A 257      17.940 -11.246  -9.486  1.00  6.540          H  
ATOM   4196 2HB  LEU A 257      16.653 -11.077 -10.670  1.00  6.540          H  
ATOM   4197  HG  LEU A 257      15.750 -11.815  -8.530  1.00  6.540          H  
ATOM   4198 1HD1 LEU A 257      14.620 -13.888  -9.105  1.00  6.540          H  
ATOM   4199 2HD1 LEU A 257      14.679 -12.779 -10.503  1.00  6.540          H  
ATOM   4200 3HD1 LEU A 257      15.772 -14.177 -10.427  1.00  6.540          H  
ATOM   4201 1HD2 LEU A 257      16.426 -13.895  -7.448  1.00  6.540          H  
ATOM   4202 2HD2 LEU A 257      17.655 -14.183  -8.688  1.00  6.540          H  
ATOM   4203 3HD2 LEU A 257      17.813 -12.793  -7.600  1.00  6.540          H  
ATOM   4204  N   THR A 258      17.892 -11.416 -13.249  1.00  3.890          N  
ATOM   4205  CA  THR A 258      18.328 -10.494 -14.278  1.00  3.890          C  
ATOM   4206  C   THR A 258      18.688  -9.155 -13.609  1.00  3.890          C  
ATOM   4207  O   THR A 258      17.811  -8.575 -12.966  1.00  3.890          O  
ATOM   4208  CB  THR A 258      17.192 -10.271 -15.310  1.00  5.450          C  
ATOM   4209  OG1 THR A 258      16.801 -11.532 -15.870  1.00  5.450          O  
ATOM   4210  CG2 THR A 258      17.664  -9.361 -16.444  1.00  5.450          C  
ATOM   4211  H   THR A 258      17.023 -11.920 -13.374  1.00  4.670          H  
ATOM   4212  HA  THR A 258      19.157 -10.948 -14.799  1.00  4.670          H  
ATOM   4213  HB  THR A 258      16.334  -9.817 -14.811  1.00  6.540          H  
ATOM   4214  HG1 THR A 258      16.003 -11.413 -16.398  1.00  6.540          H  
ATOM   4215 1HG2 THR A 258      16.851  -9.217 -17.158  1.00  6.540          H  
ATOM   4216 2HG2 THR A 258      17.956  -8.405 -16.055  1.00  6.540          H  
ATOM   4217 3HG2 THR A 258      18.509  -9.817 -16.951  1.00  6.540          H  
ATOM   4218  N   PRO A 259      19.905  -8.585 -13.851  1.00  3.890          N  
ATOM   4219  CA  PRO A 259      20.448  -7.342 -13.294  1.00  3.890          C  
ATOM   4220  C   PRO A 259      19.520  -6.149 -13.409  1.00  3.890          C  
ATOM   4221  O   PRO A 259      19.617  -5.202 -12.633  1.00  3.890          O  
ATOM   4222  CB  PRO A 259      21.712  -7.124 -14.133  1.00  5.830          C  
ATOM   4223  CG  PRO A 259      22.149  -8.505 -14.524  1.00  5.830          C  
ATOM   4224  CD  PRO A 259      20.877  -9.275 -14.749  1.00  5.830          C  
ATOM   4225  HA  PRO A 259      20.715  -7.514 -12.241  1.00  4.670          H  
ATOM   4226 1HB  PRO A 259      21.480  -6.484 -15.000  1.00  7.000          H  
ATOM   4227 2HB  PRO A 259      22.468  -6.591 -13.538  1.00  7.000          H  
ATOM   4228 1HG  PRO A 259      22.783  -8.463 -15.423  1.00  7.000          H  
ATOM   4229 2HG  PRO A 259      22.767  -8.944 -13.723  1.00  7.000          H  
ATOM   4230 1HD  PRO A 259      20.572  -9.230 -15.802  1.00  7.000          H  
ATOM   4231 2HD  PRO A 259      21.076 -10.290 -14.402  1.00  7.000          H  
ATOM   4232  N   GLU A 260      18.634  -6.184 -14.394  1.00  3.890          N  
ATOM   4233  CA  GLU A 260      17.690  -5.112 -14.630  1.00  3.890          C  
ATOM   4234  C   GLU A 260      16.825  -4.863 -13.389  1.00  3.890          C  
ATOM   4235  O   GLU A 260      16.464  -3.716 -13.109  1.00  3.890          O  
ATOM   4236  CB  GLU A 260      16.798  -5.484 -15.812  1.00  5.450          C  
ATOM   4237  CG  GLU A 260      17.510  -5.492 -17.163  1.00  5.450          C  
ATOM   4238  CD  GLU A 260      16.645  -6.027 -18.272  1.00  5.450          C  
ATOM   4239  OE1 GLU A 260      15.618  -6.589 -17.973  1.00  5.450          O  
ATOM   4240  OE2 GLU A 260      17.011  -5.878 -19.413  1.00  5.450          O  
ATOM   4241  H   GLU A 260      18.603  -6.986 -14.998  1.00  4.670          H  
ATOM   4242  HA  GLU A 260      18.242  -4.200 -14.858  1.00  4.670          H  
ATOM   4243 1HB  GLU A 260      16.375  -6.476 -15.644  1.00  6.540          H  
ATOM   4244 2HB  GLU A 260      15.967  -4.783 -15.873  1.00  6.540          H  
ATOM   4245 1HG  GLU A 260      17.805  -4.473 -17.407  1.00  6.540          H  
ATOM   4246 2HG  GLU A 260      18.413  -6.094 -17.086  1.00  6.540          H  
ATOM   4247  N   GLN A 261      16.439  -5.942 -12.688  1.00  3.890          N  
ATOM   4248  CA  GLN A 261      15.623  -5.837 -11.489  1.00  3.890          C  
ATOM   4249  C   GLN A 261      15.823  -7.112 -10.656  1.00  3.890          C  
ATOM   4250  O   GLN A 261      15.417  -8.196 -11.074  1.00  3.890          O  
ATOM   4251  CB  GLN A 261      14.147  -5.623 -11.874  1.00  5.450          C  
ATOM   4252  CG  GLN A 261      13.173  -5.423 -10.707  1.00  5.450          C  
ATOM   4253  CD  GLN A 261      13.454  -4.130  -9.947  1.00  5.450          C  
ATOM   4254  OE1 GLN A 261      13.574  -3.054 -10.536  1.00  5.450          O  
ATOM   4255  NE2 GLN A 261      13.551  -4.231  -8.643  1.00  5.450          N  
ATOM   4256  H   GLN A 261      16.782  -6.871 -12.950  1.00  4.670          H  
ATOM   4257  HA  GLN A 261      15.967  -4.986 -10.902  1.00  4.670          H  
ATOM   4258 1HB  GLN A 261      14.068  -4.749 -12.521  1.00  6.540          H  
ATOM   4259 2HB  GLN A 261      13.802  -6.481 -12.448  1.00  6.540          H  
ATOM   4260 1HG  GLN A 261      12.160  -5.368 -11.099  1.00  6.540          H  
ATOM   4261 2HG  GLN A 261      13.256  -6.256 -10.011  1.00  6.540          H  
ATOM   4262 1HE2 GLN A 261      13.724  -3.422  -8.079  1.00  6.540          H  
ATOM   4263 2HE2 GLN A 261      13.392  -5.129  -8.206  1.00  6.540          H  
ATOM   4264  N   GLN A 262      16.407  -6.980  -9.460  1.00  3.890          N  
ATOM   4265  CA  GLN A 262      16.725  -8.145  -8.620  1.00  3.890          C  
ATOM   4266  C   GLN A 262      16.038  -8.087  -7.252  1.00  3.890          C  
ATOM   4267  O   GLN A 262      16.602  -8.523  -6.249  1.00  3.890          O  
ATOM   4268  CB  GLN A 262      18.244  -8.257  -8.410  1.00  5.450          C  
ATOM   4269  CG  GLN A 262      19.072  -8.437  -9.692  1.00  5.450          C  
ATOM   4270  CD  GLN A 262      20.560  -8.605  -9.405  1.00  5.450          C  
ATOM   4271  OE1 GLN A 262      21.117  -7.897  -8.560  1.00  5.450          O  
ATOM   4272  NE2 GLN A 262      21.211  -9.533 -10.089  1.00  5.450          N  
ATOM   4273  H   GLN A 262      16.688  -6.057  -9.155  1.00  4.670          H  
ATOM   4274  HA  GLN A 262      16.375  -9.041  -9.128  1.00  4.670          H  
ATOM   4275 1HB  GLN A 262      18.606  -7.368  -7.897  1.00  6.540          H  
ATOM   4276 2HB  GLN A 262      18.455  -9.113  -7.769  1.00  6.540          H  
ATOM   4277 1HG  GLN A 262      18.726  -9.283 -10.253  1.00  6.540          H  
ATOM   4278 2HG  GLN A 262      18.952  -7.541 -10.303  1.00  6.540          H  
ATOM   4279 1HE2 GLN A 262      22.191  -9.665  -9.927  1.00  6.540          H  
ATOM   4280 2HE2 GLN A 262      20.719 -10.102 -10.787  1.00  6.540          H  
ATOM   4281  N   ALA A 263      14.863  -7.483  -7.206  1.00  3.890          N  
ATOM   4282  CA  ALA A 263      14.065  -7.331  -5.991  1.00  3.890          C  
ATOM   4283  C   ALA A 263      12.659  -6.936  -6.384  1.00  3.890          C  
ATOM   4284  O   ALA A 263      12.457  -6.430  -7.484  1.00  3.890          O  
ATOM   4285  CB  ALA A 263      14.665  -6.275  -5.079  1.00  5.450          C  
ATOM   4286  H   ALA A 263      14.484  -7.138  -8.076  1.00  4.670          H  
ATOM   4287  HA  ALA A 263      14.025  -8.288  -5.472  1.00  4.670          H  
ATOM   4288 1HB  ALA A 263      14.048  -6.171  -4.186  1.00  6.540          H  
ATOM   4289 2HB  ALA A 263      15.675  -6.565  -4.792  1.00  6.540          H  
ATOM   4290 3HB  ALA A 263      14.695  -5.323  -5.602  1.00  6.540          H  
ATOM   4291  N   ASP A 264      11.678  -7.077  -5.500  1.00  3.890          N  
ATOM   4292  CA  ASP A 264      10.379  -6.501  -5.842  1.00  3.890          C  
ATOM   4293  C   ASP A 264      10.639  -5.015  -6.137  1.00  3.890          C  
ATOM   4294  O   ASP A 264      11.315  -4.362  -5.325  1.00  3.890          O  
ATOM   4295  CB  ASP A 264       9.342  -6.645  -4.698  1.00  5.450          C  
ATOM   4296  CG  ASP A 264       7.932  -6.107  -5.071  1.00  5.450          C  
ATOM   4297  OD1 ASP A 264       7.771  -4.876  -5.110  1.00  5.450          O  
ATOM   4298  OD2 ASP A 264       7.059  -6.897  -5.332  1.00  5.450          O  
ATOM   4299  H   ASP A 264      11.830  -7.530  -4.608  1.00  4.670          H  
ATOM   4300  HA  ASP A 264      10.010  -7.018  -6.723  1.00  4.670          H  
ATOM   4301 1HB  ASP A 264       9.244  -7.701  -4.435  1.00  6.540          H  
ATOM   4302 2HB  ASP A 264       9.665  -6.137  -3.814  1.00  6.540          H  
ATOM   4303  N   PRO A 265      10.071  -4.431  -7.215  1.00  3.890          N  
ATOM   4304  CA  PRO A 265      10.247  -3.053  -7.644  1.00  3.890          C  
ATOM   4305  C   PRO A 265       9.864  -2.010  -6.599  1.00  3.890          C  
ATOM   4306  O   PRO A 265      10.197  -0.838  -6.774  1.00  3.890          O  
ATOM   4307  CB  PRO A 265       9.383  -2.964  -8.913  1.00  5.830          C  
ATOM   4308  CG  PRO A 265       8.396  -4.084  -8.802  1.00  5.830          C  
ATOM   4309  CD  PRO A 265       9.164  -5.198  -8.126  1.00  5.830          C  
ATOM   4310  HA  PRO A 265      11.299  -2.915  -7.918  1.00  4.670          H  
ATOM   4311 1HB  PRO A 265       8.897  -1.978  -8.956  1.00  7.000          H  
ATOM   4312 2HB  PRO A 265      10.028  -3.043  -9.804  1.00  7.000          H  
ATOM   4313 1HG  PRO A 265       7.521  -3.769  -8.215  1.00  7.000          H  
ATOM   4314 2HG  PRO A 265       8.025  -4.364  -9.799  1.00  7.000          H  
ATOM   4315 1HD  PRO A 265       8.439  -5.812  -7.612  1.00  7.000          H  
ATOM   4316 2HD  PRO A 265       9.758  -5.774  -8.856  1.00  7.000          H  
ATOM   4317  N   ASN A 266       9.194  -2.401  -5.504  1.00  3.890          N  
ATOM   4318  CA  ASN A 266       8.854  -1.409  -4.512  1.00  3.890          C  
ATOM   4319  C   ASN A 266       9.516  -1.761  -3.181  1.00  3.780          C  
ATOM   4320  O   ASN A 266       9.013  -1.406  -2.104  1.00  3.890          O  
ATOM   4321  CB  ASN A 266       7.356  -1.496  -4.311  1.00  5.450          C  
ATOM   4322  CG  ASN A 266       6.578  -1.206  -5.518  1.00  5.450          C  
ATOM   4323  OD1 ASN A 266       6.326  -0.059  -5.907  1.00  5.450          O  
ATOM   4324  ND2 ASN A 266       6.188  -2.286  -6.163  1.00  5.450          N  
ATOM   4325  H   ASN A 266       8.883  -3.374  -5.357  1.00  4.670          H  
ATOM   4326  HA  ASN A 266       9.189  -0.427  -4.838  1.00  4.670          H  
ATOM   4327 1HB  ASN A 266       7.121  -2.519  -4.017  1.00  6.540          H  
ATOM   4328 2HB  ASN A 266       7.027  -0.858  -3.501  1.00  6.540          H  
ATOM   4329 1HD2 ASN A 266       5.661  -2.207  -7.009  1.00  6.540          H  
ATOM   4330 2HD2 ASN A 266       6.469  -3.218  -5.804  1.00  6.540          H  
ATOM   4331  N   THR A 267      10.744  -2.281  -3.248  1.00  3.490          N  
ATOM   4332  CA  THR A 267      11.456  -2.696  -2.043  1.00  3.580          C  
ATOM   4333  C   THR A 267      12.394  -1.685  -1.420  1.00  3.070          C  
ATOM   4334  O   THR A 267      13.316  -1.191  -2.067  1.00  3.180          O  
ATOM   4335  CB  THR A 267      12.289  -3.975  -2.334  1.00  4.980          C  
ATOM   4336  OG1 THR A 267      11.429  -4.999  -2.745  1.00  4.980          O  
ATOM   4337  CG2 THR A 267      13.018  -4.465  -1.103  1.00  4.980          C  
ATOM   4338  H   THR A 267      11.123  -2.542  -4.163  1.00  4.190          H  
ATOM   4339  HA  THR A 267      10.724  -2.942  -1.301  1.00  4.300          H  
ATOM   4340  HB  THR A 267      13.008  -3.770  -3.128  1.00  5.970          H  
ATOM   4341  HG1 THR A 267      11.161  -4.792  -3.663  1.00  5.970          H  
ATOM   4342 1HG2 THR A 267      13.566  -5.366  -1.354  1.00  5.970          H  
ATOM   4343 2HG2 THR A 267      13.714  -3.720  -0.756  1.00  5.970          H  
ATOM   4344 3HG2 THR A 267      12.297  -4.689  -0.324  1.00  5.970          H  
ATOM   4345  N   TYR A 268      12.159  -1.423  -0.136  1.00  3.020          N  
ATOM   4346  CA  TYR A 268      13.007  -0.584   0.693  1.00  2.880          C  
ATOM   4347  C   TYR A 268      13.633   0.653   0.089  1.00  2.620          C  
ATOM   4348  O   TYR A 268      14.857   0.733  -0.042  1.00  2.710          O  
ATOM   4349  CB  TYR A 268      14.011  -1.428   1.418  1.00  4.090          C  
ATOM   4350  CG  TYR A 268      13.325  -2.156   2.502  1.00  4.090          C  
ATOM   4351  CD1 TYR A 268      13.090  -3.481   2.422  1.00  4.090          C  
ATOM   4352  CD2 TYR A 268      12.877  -1.436   3.598  1.00  4.090          C  
ATOM   4353  CE1 TYR A 268      12.425  -4.097   3.409  1.00  4.090          C  
ATOM   4354  CE2 TYR A 268      12.197  -2.057   4.583  1.00  4.090          C  
ATOM   4355  CZ  TYR A 268      11.967  -3.374   4.489  1.00  4.090          C  
ATOM   4356  OH  TYR A 268      11.263  -4.015   5.465  1.00  4.090          O  
ATOM   4357  H   TYR A 268      11.371  -1.885   0.292  1.00  3.620          H  
ATOM   4358  HA  TYR A 268      12.356  -0.213   1.473  1.00  3.460          H  
ATOM   4359 1HB  TYR A 268      14.479  -2.135   0.746  1.00  4.910          H  
ATOM   4360 2HB  TYR A 268      14.743  -0.827   1.806  1.00  4.910          H  
ATOM   4361  HD1 TYR A 268      13.430  -4.047   1.582  1.00  4.910          H  
ATOM   4362  HD2 TYR A 268      13.056  -0.367   3.659  1.00  4.910          H  
ATOM   4363  HE1 TYR A 268      12.236  -5.168   3.354  1.00  4.910          H  
ATOM   4364  HE2 TYR A 268      11.831  -1.512   5.440  1.00  4.910          H  
ATOM   4365  HH  TYR A 268      11.064  -3.411   6.185  1.00  4.910          H  
ATOM   4366  N   ALA A 269      12.810   1.655  -0.194  1.00  2.990          N  
ATOM   4367  CA  ALA A 269      13.239   2.875  -0.870  1.00  3.350          C  
ATOM   4368  C   ALA A 269      14.422   3.537  -0.170  1.00  3.290          C  
ATOM   4369  O   ALA A 269      15.309   4.095  -0.820  1.00  3.730          O  
ATOM   4370  CB  ALA A 269      12.089   3.869  -0.893  1.00  4.550          C  
ATOM   4371  H   ALA A 269      11.839   1.544   0.085  1.00  3.590          H  
ATOM   4372  HA  ALA A 269      13.533   2.612  -1.885  1.00  4.020          H  
ATOM   4373 1HB  ALA A 269      12.396   4.771  -1.416  1.00  5.460          H  
ATOM   4374 2HB  ALA A 269      11.248   3.441  -1.381  1.00  5.460          H  
ATOM   4375 3HB  ALA A 269      11.811   4.118   0.135  1.00  5.460          H  
ATOM   4376  N   ASP A 270      14.440   3.461   1.156  1.00  3.110          N  
ATOM   4377  CA  ASP A 270      15.493   4.063   1.965  1.00  3.140          C  
ATOM   4378  C   ASP A 270      16.062   3.080   3.002  1.00  2.690          C  
ATOM   4379  O   ASP A 270      16.582   3.476   4.043  1.00  2.940          O  
ATOM   4380  CB  ASP A 270      14.899   5.296   2.628  1.00  4.380          C  
ATOM   4381  CG  ASP A 270      13.766   4.890   3.458  1.00  4.380          C  
ATOM   4382  OD1 ASP A 270      13.503   3.678   3.468  1.00  4.380          O  
ATOM   4383  OD2 ASP A 270      13.134   5.710   4.073  1.00  4.380          O  
ATOM   4384  H   ASP A 270      13.636   3.011   1.638  1.00  3.730          H  
ATOM   4385  HA  ASP A 270      16.303   4.371   1.307  1.00  3.770          H  
ATOM   4386 1HB  ASP A 270      15.614   5.793   3.240  1.00  5.260          H  
ATOM   4387 2HB  ASP A 270      14.561   6.001   1.865  1.00  5.260          H  
ATOM   4388  N   CYS A 271      15.900   1.779   2.750  1.00  2.640          N  
ATOM   4389  CA  CYS A 271      16.261   0.695   3.694  1.00  2.680          C  
ATOM   4390  C   CYS A 271      15.465   0.713   5.025  1.00  2.410          C  
ATOM   4391  O   CYS A 271      15.691  -0.139   5.897  1.00  2.690          O  
ATOM   4392  CB  CYS A 271      17.761   0.727   4.029  1.00  3.740          C  
ATOM   4393  SG  CYS A 271      18.855   0.464   2.619  1.00  3.740          S  
ATOM   4394  H   CYS A 271      15.508   1.529   1.832  1.00  3.170          H  
ATOM   4395  HA  CYS A 271      16.090  -0.254   3.221  1.00  3.220          H  
ATOM   4396 1HB  CYS A 271      18.035   1.661   4.503  1.00  4.480          H  
ATOM   4397 2HB  CYS A 271      17.969  -0.041   4.749  1.00  4.480          H  
ATOM   4398  HG  CYS A 271      18.168  -0.510   2.032  1.00  4.480          H  
ATOM   4399  N   ILE A 272      14.446   1.581   5.123  1.00  2.170          N  
ATOM   4400  CA  ILE A 272      13.564   1.670   6.281  1.00  2.200          C  
ATOM   4401  C   ILE A 272      12.129   1.400   5.829  1.00  1.990          C  
ATOM   4402  O   ILE A 272      11.412   0.598   6.432  1.00  2.460          O  
ATOM   4403  CB  ILE A 272      13.626   3.051   6.980  1.00  3.070          C  
ATOM   4404  CG1 ILE A 272      15.096   3.423   7.404  1.00  3.070          C  
ATOM   4405  CG2 ILE A 272      12.684   3.042   8.220  1.00  3.070          C  
ATOM   4406  CD1 ILE A 272      15.789   2.487   8.400  1.00  3.070          C  
ATOM   4407  H   ILE A 272      14.274   2.243   4.357  1.00  2.600          H  
ATOM   4408  HA  ILE A 272      13.843   0.911   6.996  1.00  2.640          H  
ATOM   4409  HB  ILE A 272      13.293   3.820   6.277  1.00  3.680          H  
ATOM   4410 1HG1 ILE A 272      15.704   3.456   6.497  1.00  3.680          H  
ATOM   4411 2HG1 ILE A 272      15.079   4.423   7.837  1.00  3.680          H  
ATOM   4412 1HG2 ILE A 272      12.707   4.019   8.696  1.00  3.680          H  
ATOM   4413 2HG2 ILE A 272      11.665   2.820   7.912  1.00  3.680          H  
ATOM   4414 3HG2 ILE A 272      13.000   2.286   8.928  1.00  3.680          H  
ATOM   4415 1HD1 ILE A 272      16.792   2.861   8.594  1.00  3.680          H  
ATOM   4416 2HD1 ILE A 272      15.239   2.449   9.337  1.00  3.680          H  
ATOM   4417 3HD1 ILE A 272      15.862   1.483   7.984  1.00  3.680          H  
ATOM   4418  N   HIS A 273      11.723   2.095   4.761  1.00  1.730          N  
ATOM   4419  CA  HIS A 273      10.378   2.067   4.218  1.00  1.670          C  
ATOM   4420  C   HIS A 273      10.316   1.581   2.759  1.00  1.150          C  
ATOM   4421  O   HIS A 273      11.241   1.784   1.952  1.00  1.410          O  
ATOM   4422  CB  HIS A 273       9.786   3.479   4.278  1.00  2.360          C  
ATOM   4423  CG  HIS A 273       9.680   4.030   5.667  1.00  2.360          C  
ATOM   4424  ND1 HIS A 273       8.709   3.633   6.540  1.00  2.360          N  
ATOM   4425  CD2 HIS A 273      10.429   4.950   6.320  1.00  2.360          C  
ATOM   4426  CE1 HIS A 273       8.871   4.279   7.696  1.00  2.360          C  
ATOM   4427  NE2 HIS A 273       9.902   5.084   7.577  1.00  2.360          N  
ATOM   4428  H   HIS A 273      12.382   2.738   4.332  1.00  2.080          H  
ATOM   4429  HA  HIS A 273       9.757   1.404   4.818  1.00  2.000          H  
ATOM   4430 1HB  HIS A 273      10.423   4.154   3.696  1.00  2.830          H  
ATOM   4431 2HB  HIS A 273       8.797   3.484   3.821  1.00  2.830          H  
ATOM   4432  HD2 HIS A 273      11.295   5.481   5.917  1.00  2.830          H  
ATOM   4433  HE1 HIS A 273       8.264   4.176   8.593  1.00  2.830          H  
ATOM   4434  HE2 HIS A 273      10.253   5.698   8.297  1.00  2.830          H  
ATOM   4435  N   TRP A 274       9.167   0.980   2.446  1.00  1.350          N  
ATOM   4436  CA  TRP A 274       8.762   0.409   1.153  1.00  1.490          C  
ATOM   4437  C   TRP A 274       8.147   1.459   0.256  1.00  1.230          C  
ATOM   4438  O   TRP A 274       7.698   2.501   0.741  1.00  1.550          O  
ATOM   4439  CB  TRP A 274       7.730  -0.673   1.384  1.00  2.030          C  
ATOM   4440  CG  TRP A 274       8.256  -1.844   2.108  1.00  2.030          C  
ATOM   4441  CD1 TRP A 274       8.361  -1.952   3.440  1.00  2.030          C  
ATOM   4442  CD2 TRP A 274       8.706  -3.111   1.574  1.00  2.030          C  
ATOM   4443  NE1 TRP A 274       8.841  -3.164   3.763  1.00  2.030          N  
ATOM   4444  CE2 TRP A 274       9.050  -3.884   2.629  1.00  2.030          C  
ATOM   4445  CE3 TRP A 274       8.820  -3.629   0.311  1.00  2.030          C  
ATOM   4446  CZ2 TRP A 274       9.515  -5.167   2.470  1.00  2.030          C  
ATOM   4447  CZ3 TRP A 274       9.285  -4.913   0.141  1.00  2.030          C  
ATOM   4448  CH2 TRP A 274       9.625  -5.651   1.202  1.00  2.030          C  
ATOM   4449  H   TRP A 274       8.498   0.904   3.200  1.00  1.620          H  
ATOM   4450  HA  TRP A 274       9.635  -0.013   0.657  1.00  1.790          H  
ATOM   4451 1HB  TRP A 274       6.888  -0.268   1.942  1.00  2.440          H  
ATOM   4452 2HB  TRP A 274       7.353  -0.999   0.417  1.00  2.440          H  
ATOM   4453  HD1 TRP A 274       8.097  -1.177   4.158  1.00  2.440          H  
ATOM   4454  HE1 TRP A 274       9.026  -3.529   4.721  1.00  2.440          H  
ATOM   4455  HE3 TRP A 274       8.541  -3.040  -0.539  1.00  2.440          H  
ATOM   4456  HZ2 TRP A 274       9.801  -5.786   3.309  1.00  2.440          H  
ATOM   4457  HZ3 TRP A 274       9.370  -5.310  -0.874  1.00  2.440          H  
ATOM   4458  HH2 TRP A 274       9.988  -6.640   1.063  1.00  2.440          H  
ATOM   4459  N   CYS A 275       8.126   1.208  -1.053  1.00  1.500          N  
ATOM   4460  CA  CYS A 275       7.539   2.191  -1.942  1.00  1.580          C  
ATOM   4461  C   CYS A 275       6.001   2.055  -1.971  1.00  1.240          C  
ATOM   4462  O   CYS A 275       5.434   0.944  -2.094  1.00  1.740          O  
ATOM   4463  CB  CYS A 275       8.114   2.059  -3.348  1.00  2.180          C  
ATOM   4464  SG  CYS A 275       9.894   2.185  -3.443  1.00  2.180          S  
ATOM   4465  H   CYS A 275       8.486   0.321  -1.417  1.00  1.800          H  
ATOM   4466  HA  CYS A 275       7.792   3.184  -1.570  1.00  1.900          H  
ATOM   4467 1HB  CYS A 275       7.799   1.174  -3.806  1.00  2.620          H  
ATOM   4468 2HB  CYS A 275       7.740   2.871  -3.946  1.00  2.620          H  
ATOM   4469  HG  CYS A 275      10.150   1.157  -2.641  1.00  2.620          H  
ATOM   4470  N   LEU A 276       5.356   3.227  -1.949  1.00  1.580          N  
ATOM   4471  CA  LEU A 276       3.908   3.388  -1.926  1.00  2.120          C  
ATOM   4472  C   LEU A 276       3.082   2.877  -3.126  1.00  1.780          C  
ATOM   4473  O   LEU A 276       1.879   2.692  -2.965  1.00  2.010          O  
ATOM   4474  CB  LEU A 276       3.552   4.863  -1.678  1.00  2.750          C  
ATOM   4475  CG  LEU A 276       3.945   5.457  -0.271  1.00  2.750          C  
ATOM   4476  CD1 LEU A 276       3.617   6.945  -0.265  1.00  2.750          C  
ATOM   4477  CD2 LEU A 276       3.209   4.737   0.877  1.00  2.750          C  
ATOM   4478  H   LEU A 276       5.928   4.059  -1.871  1.00  1.900          H  
ATOM   4479  HA  LEU A 276       3.571   2.825  -1.073  1.00  2.540          H  
ATOM   4480 1HB  LEU A 276       4.032   5.475  -2.436  1.00  3.300          H  
ATOM   4481 2HB  LEU A 276       2.472   4.977  -1.788  1.00  3.300          H  
ATOM   4482  HG  LEU A 276       5.018   5.350  -0.123  1.00  3.300          H  
ATOM   4483 1HD1 LEU A 276       3.908   7.378   0.690  1.00  3.300          H  
ATOM   4484 2HD1 LEU A 276       4.162   7.445  -1.065  1.00  3.300          H  
ATOM   4485 3HD1 LEU A 276       2.546   7.086  -0.412  1.00  3.300          H  
ATOM   4486 1HD2 LEU A 276       3.515   5.184   1.815  1.00  3.300          H  
ATOM   4487 2HD2 LEU A 276       2.132   4.847   0.749  1.00  3.300          H  
ATOM   4488 3HD2 LEU A 276       3.464   3.691   0.902  1.00  3.300          H  
ATOM   4489  N   PRO A 277       3.609   2.769  -4.363  1.00  1.670          N  
ATOM   4490  CA  PRO A 277       2.899   2.232  -5.507  1.00  1.810          C  
ATOM   4491  C   PRO A 277       2.462   0.770  -5.339  1.00  1.820          C  
ATOM   4492  O   PRO A 277       1.619   0.316  -6.111  1.00  2.280          O  
ATOM   4493  CB  PRO A 277       3.914   2.386  -6.646  1.00  2.710          C  
ATOM   4494  CG  PRO A 277       4.793   3.516  -6.211  1.00  2.710          C  
ATOM   4495  CD  PRO A 277       4.907   3.349  -4.733  1.00  2.710          C  
ATOM   4496  HA  PRO A 277       2.025   2.861  -5.699  1.00  2.170          H  
ATOM   4497 1HB  PRO A 277       4.462   1.446  -6.786  1.00  3.260          H  
ATOM   4498 2HB  PRO A 277       3.387   2.591  -7.589  1.00  3.260          H  
ATOM   4499 1HG  PRO A 277       5.769   3.448  -6.719  1.00  3.260          H  
ATOM   4500 2HG  PRO A 277       4.348   4.479  -6.499  1.00  3.260          H  
ATOM   4501 1HD  PRO A 277       5.674   2.620  -4.581  1.00  3.260          H  
ATOM   4502 2HD  PRO A 277       5.098   4.322  -4.269  1.00  3.260          H  
ATOM   4503  N   GLY A 278       3.027   0.010  -4.378  1.00  1.910          N  
ATOM   4504  CA  GLY A 278       2.585  -1.381  -4.285  1.00  2.240          C  
ATOM   4505  C   GLY A 278       2.379  -1.963  -2.884  1.00  1.940          C  
ATOM   4506  O   GLY A 278       1.438  -2.744  -2.679  1.00  2.060          O  
ATOM   4507  H   GLY A 278       3.733   0.372  -3.733  1.00  2.290          H  
ATOM   4508 1HA  GLY A 278       1.650  -1.487  -4.835  1.00  2.690          H  
ATOM   4509 2HA  GLY A 278       3.312  -2.000  -4.812  1.00  2.690          H  
ATOM   4510  N   LEU A 279       3.212  -1.610  -1.905  1.00  1.830          N  
ATOM   4511  CA  LEU A 279       3.036  -2.312  -0.637  1.00  1.950          C  
ATOM   4512  C   LEU A 279       1.795  -1.927   0.166  1.00  1.930          C  
ATOM   4513  O   LEU A 279       1.249  -2.795   0.854  1.00  2.000          O  
ATOM   4514  CB  LEU A 279       4.284  -2.175   0.232  1.00  2.680          C  
ATOM   4515  CG  LEU A 279       5.380  -3.268   0.054  1.00  2.680          C  
ATOM   4516  CD1 LEU A 279       4.895  -4.647   0.504  1.00  2.680          C  
ATOM   4517  CD2 LEU A 279       5.862  -3.295  -1.418  1.00  2.680          C  
ATOM   4518  H   LEU A 279       3.961  -0.922  -2.040  1.00  2.200          H  
ATOM   4519  HA  LEU A 279       2.913  -3.361  -0.879  1.00  2.340          H  
ATOM   4520 1HB  LEU A 279       4.759  -1.218   0.006  1.00  3.220          H  
ATOM   4521 2HB  LEU A 279       3.985  -2.174   1.284  1.00  3.220          H  
ATOM   4522  HG  LEU A 279       6.172  -3.022   0.686  1.00  3.220          H  
ATOM   4523 1HD1 LEU A 279       5.716  -5.357   0.407  1.00  3.220          H  
ATOM   4524 2HD1 LEU A 279       4.600  -4.580   1.526  1.00  3.220          H  
ATOM   4525 3HD1 LEU A 279       4.059  -5.002  -0.084  1.00  3.220          H  
ATOM   4526 1HD2 LEU A 279       6.655  -4.033  -1.538  1.00  3.220          H  
ATOM   4527 2HD2 LEU A 279       5.045  -3.561  -2.081  1.00  3.220          H  
ATOM   4528 3HD2 LEU A 279       6.242  -2.311  -1.685  1.00  3.220          H  
ATOM   4529  N   PRO A 280       1.338  -0.652   0.190  1.00  2.040          N  
ATOM   4530  CA  PRO A 280       0.124  -0.239   0.856  1.00  2.160          C  
ATOM   4531  C   PRO A 280      -1.024  -1.110   0.417  1.00  1.770          C  
ATOM   4532  O   PRO A 280      -1.675  -1.755   1.224  1.00  2.170          O  
ATOM   4533  CB  PRO A 280      -0.037   1.210   0.400  1.00  3.240          C  
ATOM   4534  CG  PRO A 280       1.357   1.668   0.198  1.00  3.240          C  
ATOM   4535  CD  PRO A 280       2.060   0.475  -0.436  1.00  3.240          C  
ATOM   4536  HA  PRO A 280       0.267  -0.319   1.943  1.00  2.590          H  
ATOM   4537 1HB  PRO A 280      -0.628   1.254  -0.531  1.00  3.890          H  
ATOM   4538 2HB  PRO A 280      -0.589   1.793   1.142  1.00  3.890          H  
ATOM   4539 1HG  PRO A 280       1.348   2.557  -0.450  1.00  3.890          H  
ATOM   4540 2HG  PRO A 280       1.808   1.970   1.145  1.00  3.890          H  
ATOM   4541 1HD  PRO A 280       1.867   0.530  -1.517  1.00  3.890          H  
ATOM   4542 2HD  PRO A 280       3.128   0.487  -0.185  1.00  3.890          H  
ATOM   4543  N   ASP A 281      -1.252  -1.179  -0.895  1.00  1.370          N  
ATOM   4544  CA  ASP A 281      -2.339  -1.985  -1.424  1.00  1.070          C  
ATOM   4545  C   ASP A 281      -2.390  -3.347  -0.753  1.00  0.950          C  
ATOM   4546  O   ASP A 281      -3.429  -3.747  -0.214  1.00  0.900          O  
ATOM   4547  CB  ASP A 281      -2.179  -2.154  -2.931  1.00  1.620          C  
ATOM   4548  CG  ASP A 281      -2.439  -0.866  -3.708  1.00  1.620          C  
ATOM   4549  OD1 ASP A 281      -2.977   0.068  -3.152  1.00  1.620          O  
ATOM   4550  OD2 ASP A 281      -2.077  -0.825  -4.848  1.00  1.620          O  
ATOM   4551  H   ASP A 281      -0.708  -0.630  -1.549  1.00  1.640          H  
ATOM   4552  HA  ASP A 281      -3.281  -1.474  -1.226  1.00  1.280          H  
ATOM   4553 1HB  ASP A 281      -1.160  -2.490  -3.149  1.00  1.940          H  
ATOM   4554 2HB  ASP A 281      -2.864  -2.928  -3.283  1.00  1.940          H  
ATOM   4555  N   THR A 282      -1.253  -4.048  -0.754  1.00  1.040          N  
ATOM   4556  CA  THR A 282      -1.205  -5.372  -0.165  1.00  1.080          C  
ATOM   4557  C   THR A 282      -1.489  -5.369   1.327  1.00  0.970          C  
ATOM   4558  O   THR A 282      -2.471  -5.965   1.786  1.00  0.990          O  
ATOM   4559  CB  THR A 282       0.182  -6.005  -0.374  1.00  1.500          C  
ATOM   4560  OG1 THR A 282       1.193  -5.115   0.120  1.00  1.500          O  
ATOM   4561  CG2 THR A 282       0.439  -6.262  -1.833  1.00  1.500          C  
ATOM   4562  H   THR A 282      -0.414  -3.654  -1.201  1.00  1.250          H  
ATOM   4563  HA  THR A 282      -1.955  -5.993  -0.651  1.00  1.300          H  
ATOM   4564  HB  THR A 282       0.234  -6.944   0.178  1.00  1.800          H  
ATOM   4565  HG1 THR A 282       1.024  -4.832   1.028  1.00  1.800          H  
ATOM   4566 1HG2 THR A 282       1.427  -6.707  -1.951  1.00  1.800          H  
ATOM   4567 2HG2 THR A 282      -0.317  -6.942  -2.221  1.00  1.800          H  
ATOM   4568 3HG2 THR A 282       0.399  -5.321  -2.384  1.00  1.800          H  
ATOM   4569  N   TRP A 283      -0.670  -4.657   2.087  1.00  0.950          N  
ATOM   4570  CA  TRP A 283      -0.809  -4.663   3.543  1.00  0.960          C  
ATOM   4571  C   TRP A 283      -2.191  -4.222   4.012  1.00  0.870          C  
ATOM   4572  O   TRP A 283      -2.713  -4.736   5.010  1.00  0.930          O  
ATOM   4573  CB  TRP A 283       0.210  -3.742   4.199  1.00  1.340          C  
ATOM   4574  CG  TRP A 283       1.634  -4.191   4.104  1.00  1.340          C  
ATOM   4575  CD1 TRP A 283       2.128  -5.387   3.655  1.00  1.340          C  
ATOM   4576  CD2 TRP A 283       2.775  -3.417   4.510  1.00  1.340          C  
ATOM   4577  NE1 TRP A 283       3.485  -5.393   3.748  1.00  1.340          N  
ATOM   4578  CE2 TRP A 283       3.902  -4.193   4.267  1.00  1.340          C  
ATOM   4579  CE3 TRP A 283       2.926  -2.141   5.059  1.00  1.340          C  
ATOM   4580  CZ2 TRP A 283       5.174  -3.740   4.548  1.00  1.340          C  
ATOM   4581  CZ3 TRP A 283       4.193  -1.687   5.346  1.00  1.340          C  
ATOM   4582  CH2 TRP A 283       5.289  -2.468   5.096  1.00  1.340          C  
ATOM   4583  H   TRP A 283       0.092  -4.136   1.620  1.00  1.140          H  
ATOM   4584  HA  TRP A 283      -0.648  -5.674   3.898  1.00  1.150          H  
ATOM   4585 1HB  TRP A 283       0.140  -2.757   3.725  1.00  1.610          H  
ATOM   4586 2HB  TRP A 283      -0.039  -3.613   5.250  1.00  1.610          H  
ATOM   4587  HD1 TRP A 283       1.535  -6.215   3.275  1.00  1.610          H  
ATOM   4588  HE1 TRP A 283       4.091  -6.150   3.478  1.00  1.610          H  
ATOM   4589  HE3 TRP A 283       2.058  -1.515   5.264  1.00  1.610          H  
ATOM   4590  HZ2 TRP A 283       6.064  -4.346   4.361  1.00  1.610          H  
ATOM   4591  HZ3 TRP A 283       4.293  -0.691   5.777  1.00  1.610          H  
ATOM   4592  HH2 TRP A 283       6.270  -2.086   5.338  1.00  1.610          H  
ATOM   4593  N   ASN A 284      -2.772  -3.252   3.318  1.00  0.790          N  
ATOM   4594  CA  ASN A 284      -4.051  -2.707   3.695  1.00  0.790          C  
ATOM   4595  C   ASN A 284      -5.153  -3.709   3.518  1.00  0.770          C  
ATOM   4596  O   ASN A 284      -5.985  -3.851   4.409  1.00  0.830          O  
ATOM   4597  CB  ASN A 284      -4.354  -1.519   2.848  1.00  1.110          C  
ATOM   4598  CG  ASN A 284      -3.477  -0.458   3.126  1.00  1.110          C  
ATOM   4599  OD1 ASN A 284      -2.850  -0.379   4.177  1.00  1.110          O  
ATOM   4600  ND2 ASN A 284      -3.362   0.383   2.177  1.00  1.110          N  
ATOM   4601  H   ASN A 284      -2.288  -2.845   2.518  1.00  0.950          H  
ATOM   4602  HA  ASN A 284      -4.016  -2.423   4.746  1.00  0.950          H  
ATOM   4603 1HB  ASN A 284      -4.284  -1.785   1.791  1.00  1.330          H  
ATOM   4604 2HB  ASN A 284      -5.360  -1.176   3.043  1.00  1.330          H  
ATOM   4605 1HD2 ASN A 284      -2.754   1.166   2.269  1.00  1.330          H  
ATOM   4606 2HD2 ASN A 284      -3.881   0.247   1.330  1.00  1.330          H  
ATOM   4607  N   GLU A 285      -5.184  -4.418   2.381  1.00  0.770          N  
ATOM   4608  CA  GLU A 285      -6.235  -5.405   2.174  1.00  0.820          C  
ATOM   4609  C   GLU A 285      -6.127  -6.538   3.190  1.00  0.820          C  
ATOM   4610  O   GLU A 285      -7.142  -7.055   3.681  1.00  0.850          O  
ATOM   4611  CB  GLU A 285      -6.208  -5.943   0.745  1.00  1.130          C  
ATOM   4612  CG  GLU A 285      -6.660  -4.918  -0.309  1.00  1.130          C  
ATOM   4613  CD  GLU A 285      -6.613  -5.448  -1.721  1.00  1.130          C  
ATOM   4614  OE1 GLU A 285      -6.174  -6.559  -1.904  1.00  1.130          O  
ATOM   4615  OE2 GLU A 285      -7.008  -4.738  -2.618  1.00  1.130          O  
ATOM   4616  H   GLU A 285      -4.492  -4.243   1.637  1.00  0.920          H  
ATOM   4617  HA  GLU A 285      -7.193  -4.921   2.319  1.00  0.980          H  
ATOM   4618 1HB  GLU A 285      -5.186  -6.246   0.499  1.00  1.350          H  
ATOM   4619 2HB  GLU A 285      -6.842  -6.825   0.670  1.00  1.350          H  
ATOM   4620 1HG  GLU A 285      -7.680  -4.609  -0.080  1.00  1.350          H  
ATOM   4621 2HG  GLU A 285      -6.023  -4.037  -0.235  1.00  1.350          H  
ATOM   4622  N   PHE A 286      -4.895  -6.931   3.529  1.00  0.830          N  
ATOM   4623  CA  PHE A 286      -4.739  -8.024   4.477  1.00  0.880          C  
ATOM   4624  C   PHE A 286      -5.166  -7.629   5.886  1.00  0.880          C  
ATOM   4625  O   PHE A 286      -5.872  -8.411   6.545  1.00  0.950          O  
ATOM   4626  CB  PHE A 286      -3.310  -8.538   4.488  1.00  1.210          C  
ATOM   4627  CG  PHE A 286      -2.955  -9.370   3.287  1.00  1.210          C  
ATOM   4628  CD1 PHE A 286      -2.074  -8.902   2.323  1.00  1.210          C  
ATOM   4629  CD2 PHE A 286      -3.496 -10.633   3.118  1.00  1.210          C  
ATOM   4630  CE1 PHE A 286      -1.741  -9.655   1.231  1.00  1.210          C  
ATOM   4631  CE2 PHE A 286      -3.165 -11.397   2.020  1.00  1.210          C  
ATOM   4632  CZ  PHE A 286      -2.286 -10.906   1.076  1.00  1.210          C  
ATOM   4633  H   PHE A 286      -4.080  -6.500   3.079  1.00  1.000          H  
ATOM   4634  HA  PHE A 286      -5.382  -8.838   4.150  1.00  1.060          H  
ATOM   4635 1HB  PHE A 286      -2.635  -7.687   4.530  1.00  1.450          H  
ATOM   4636 2HB  PHE A 286      -3.148  -9.134   5.374  1.00  1.450          H  
ATOM   4637  HD1 PHE A 286      -1.633  -7.938   2.445  1.00  1.450          H  
ATOM   4638  HD2 PHE A 286      -4.188 -11.025   3.865  1.00  1.450          H  
ATOM   4639  HE1 PHE A 286      -1.042  -9.265   0.493  1.00  1.450          H  
ATOM   4640  HE2 PHE A 286      -3.596 -12.392   1.896  1.00  1.450          H  
ATOM   4641  HZ  PHE A 286      -2.022 -11.510   0.209  1.00  1.450          H  
ATOM   4642  N   LEU A 287      -4.784  -6.427   6.354  1.00  0.830          N  
ATOM   4643  CA  LEU A 287      -5.218  -5.997   7.680  1.00  0.860          C  
ATOM   4644  C   LEU A 287      -6.701  -5.710   7.666  1.00  0.860          C  
ATOM   4645  O   LEU A 287      -7.408  -6.019   8.616  1.00  0.910          O  
ATOM   4646  CB  LEU A 287      -4.472  -4.772   8.214  1.00  1.190          C  
ATOM   4647  CG  LEU A 287      -4.906  -4.299   9.680  1.00  1.190          C  
ATOM   4648  CD1 LEU A 287      -4.748  -5.440  10.747  1.00  1.190          C  
ATOM   4649  CD2 LEU A 287      -4.039  -3.143  10.072  1.00  1.190          C  
ATOM   4650  H   LEU A 287      -4.181  -5.816   5.789  1.00  1.000          H  
ATOM   4651  HA  LEU A 287      -5.038  -6.826   8.359  1.00  1.030          H  
ATOM   4652 1HB  LEU A 287      -3.414  -4.947   8.197  1.00  1.430          H  
ATOM   4653 2HB  LEU A 287      -4.672  -3.941   7.528  1.00  1.430          H  
ATOM   4654  HG  LEU A 287      -5.953  -3.986   9.665  1.00  1.430          H  
ATOM   4655 1HD1 LEU A 287      -5.053  -5.062  11.721  1.00  1.430          H  
ATOM   4656 2HD1 LEU A 287      -5.381  -6.290  10.497  1.00  1.430          H  
ATOM   4657 3HD1 LEU A 287      -3.710  -5.763  10.798  1.00  1.430          H  
ATOM   4658 1HD2 LEU A 287      -4.332  -2.790  11.053  1.00  1.430          H  
ATOM   4659 2HD2 LEU A 287      -2.993  -3.460  10.094  1.00  1.430          H  
ATOM   4660 3HD2 LEU A 287      -4.159  -2.354   9.350  1.00  1.430          H  
ATOM   4661  N   TYR A 288      -7.190  -5.081   6.597  1.00  0.850          N  
ATOM   4662  CA  TYR A 288      -8.602  -4.782   6.498  1.00  0.920          C  
ATOM   4663  C   TYR A 288      -9.464  -6.007   6.678  1.00  0.950          C  
ATOM   4664  O   TYR A 288     -10.423  -5.979   7.454  1.00  1.020          O  
ATOM   4665  CB  TYR A 288      -8.925  -4.105   5.165  1.00  1.260          C  
ATOM   4666  CG  TYR A 288     -10.367  -4.178   4.871  1.00  1.260          C  
ATOM   4667  CD1 TYR A 288     -11.277  -3.457   5.577  1.00  1.260          C  
ATOM   4668  CD2 TYR A 288     -10.774  -5.037   3.870  1.00  1.260          C  
ATOM   4669  CE1 TYR A 288     -12.620  -3.625   5.318  1.00  1.260          C  
ATOM   4670  CE2 TYR A 288     -12.095  -5.198   3.607  1.00  1.260          C  
ATOM   4671  CZ  TYR A 288     -13.016  -4.512   4.334  1.00  1.260          C  
ATOM   4672  OH  TYR A 288     -14.335  -4.721   4.098  1.00  1.260          O  
ATOM   4673  H   TYR A 288      -6.588  -4.789   5.834  1.00  1.020          H  
ATOM   4674  HA  TYR A 288      -8.853  -4.086   7.292  1.00  1.100          H  
ATOM   4675 1HB  TYR A 288      -8.617  -3.060   5.189  1.00  1.510          H  
ATOM   4676 2HB  TYR A 288      -8.391  -4.599   4.368  1.00  1.510          H  
ATOM   4677  HD1 TYR A 288     -10.936  -2.797   6.355  1.00  1.510          H  
ATOM   4678  HD2 TYR A 288     -10.032  -5.609   3.307  1.00  1.510          H  
ATOM   4679  HE1 TYR A 288     -13.364  -3.086   5.895  1.00  1.510          H  
ATOM   4680  HE2 TYR A 288     -12.418  -5.894   2.833  1.00  1.510          H  
ATOM   4681  HH  TYR A 288     -14.437  -5.311   3.348  1.00  1.510          H  
ATOM   4682  N   THR A 289      -9.166  -7.090   5.976  1.00  0.950          N  
ATOM   4683  CA  THR A 289      -9.994  -8.257   6.166  1.00  1.060          C  
ATOM   4684  C   THR A 289      -9.789  -8.821   7.577  1.00  1.020          C  
ATOM   4685  O   THR A 289     -10.752  -9.000   8.334  1.00  1.070          O  
ATOM   4686  CB  THR A 289      -9.679  -9.344   5.112  1.00  1.440          C  
ATOM   4687  OG1 THR A 289      -9.944  -8.834   3.795  1.00  1.440          O  
ATOM   4688  CG2 THR A 289     -10.558 -10.572   5.351  1.00  1.440          C  
ATOM   4689  H   THR A 289      -8.382  -7.093   5.316  1.00  1.140          H  
ATOM   4690  HA  THR A 289     -11.038  -7.963   6.061  1.00  1.270          H  
ATOM   4691  HB  THR A 289      -8.625  -9.622   5.179  1.00  1.730          H  
ATOM   4692  HG1 THR A 289      -9.286  -8.155   3.584  1.00  1.730          H  
ATOM   4693 1HG2 THR A 289     -10.332 -11.326   4.600  1.00  1.730          H  
ATOM   4694 2HG2 THR A 289     -10.366 -10.982   6.337  1.00  1.730          H  
ATOM   4695 3HG2 THR A 289     -11.607 -10.288   5.276  1.00  1.730          H  
ATOM   4696  N   ARG A 290      -8.525  -9.058   7.961  1.00  0.980          N  
ATOM   4697  CA  ARG A 290      -8.200  -9.683   9.243  1.00  1.060          C  
ATOM   4698  C   ARG A 290      -8.760  -8.977  10.478  1.00  1.030          C  
ATOM   4699  O   ARG A 290      -9.361  -9.625  11.340  1.00  1.150          O  
ATOM   4700  CB  ARG A 290      -6.692  -9.806   9.373  1.00  1.450          C  
ATOM   4701  CG  ARG A 290      -6.185 -10.512  10.622  1.00  1.450          C  
ATOM   4702  CD  ARG A 290      -4.717 -10.601  10.608  1.00  1.450          C  
ATOM   4703  NE  ARG A 290      -4.259 -11.431   9.496  1.00  1.450          N  
ATOM   4704  CZ  ARG A 290      -4.137 -12.776   9.502  1.00  1.450          C  
ATOM   4705  NH1 ARG A 290      -4.394 -13.470  10.592  1.00  1.450          N  
ATOM   4706  NH2 ARG A 290      -3.748 -13.395   8.392  1.00  1.450          N  
ATOM   4707  H   ARG A 290      -7.760  -8.858   7.312  1.00  1.180          H  
ATOM   4708  HA  ARG A 290      -8.611 -10.693   9.221  1.00  1.270          H  
ATOM   4709 1HB  ARG A 290      -6.309 -10.329   8.502  1.00  1.740          H  
ATOM   4710 2HB  ARG A 290      -6.256  -8.807   9.364  1.00  1.740          H  
ATOM   4711 1HG  ARG A 290      -6.461  -9.930  11.477  1.00  1.740          H  
ATOM   4712 2HG  ARG A 290      -6.614 -11.509  10.695  1.00  1.740          H  
ATOM   4713 1HD  ARG A 290      -4.318  -9.600  10.477  1.00  1.740          H  
ATOM   4714 2HD  ARG A 290      -4.342 -11.016  11.545  1.00  1.740          H  
ATOM   4715  HE  ARG A 290      -4.042 -10.955   8.631  1.00  1.740          H  
ATOM   4716 1HH1 ARG A 290      -4.669 -12.999  11.438  1.00  1.740          H  
ATOM   4717 2HH1 ARG A 290      -4.294 -14.475  10.587  1.00  1.740          H  
ATOM   4718 1HH2 ARG A 290      -3.556 -12.860   7.555  1.00  1.740          H  
ATOM   4719 2HH2 ARG A 290      -3.652 -14.402   8.379  1.00  1.740          H  
ATOM   4720  N   ILE A 291      -8.660  -7.649  10.532  1.00  0.980          N  
ATOM   4721  CA  ILE A 291      -9.125  -6.866  11.676  1.00  1.110          C  
ATOM   4722  C   ILE A 291     -10.630  -7.011  11.914  1.00  1.170          C  
ATOM   4723  O   ILE A 291     -11.129  -6.552  12.928  1.00  1.440          O  
ATOM   4724  CB  ILE A 291      -8.712  -5.367  11.578  1.00  1.500          C  
ATOM   4725  CG1 ILE A 291      -8.792  -4.706  13.001  1.00  1.500          C  
ATOM   4726  CG2 ILE A 291      -9.600  -4.606  10.598  1.00  1.500          C  
ATOM   4727  CD1 ILE A 291      -8.105  -3.368  13.121  1.00  1.500          C  
ATOM   4728  H   ILE A 291      -8.190  -7.155   9.772  1.00  1.180          H  
ATOM   4729  HA  ILE A 291      -8.620  -7.250  12.552  1.00  1.330          H  
ATOM   4730  HB  ILE A 291      -7.685  -5.315  11.234  1.00  1.800          H  
ATOM   4731 1HG1 ILE A 291      -9.834  -4.563  13.276  1.00  1.800          H  
ATOM   4732 2HG1 ILE A 291      -8.338  -5.380  13.711  1.00  1.800          H  
ATOM   4733 1HG2 ILE A 291      -9.284  -3.578  10.519  1.00  1.800          H  
ATOM   4734 2HG2 ILE A 291      -9.534  -5.067   9.624  1.00  1.800          H  
ATOM   4735 3HG2 ILE A 291     -10.624  -4.634  10.942  1.00  1.800          H  
ATOM   4736 1HD1 ILE A 291      -8.197  -2.993  14.141  1.00  1.800          H  
ATOM   4737 2HD1 ILE A 291      -7.057  -3.491  12.869  1.00  1.800          H  
ATOM   4738 3HD1 ILE A 291      -8.551  -2.658  12.451  1.00  1.800          H  
ATOM   4739  N   ILE A 292     -11.384  -7.516  10.934  1.00  1.010          N  
ATOM   4740  CA  ILE A 292     -12.815  -7.693  11.106  1.00  1.130          C  
ATOM   4741  C   ILE A 292     -13.170  -9.174  11.234  1.00  1.100          C  
ATOM   4742  O   ILE A 292     -13.917  -9.563  12.136  1.00  1.270          O  
ATOM   4743  CB  ILE A 292     -13.621  -7.088   9.931  1.00  1.530          C  
ATOM   4744  CG1 ILE A 292     -13.299  -5.566   9.743  1.00  1.530          C  
ATOM   4745  CG2 ILE A 292     -15.138  -7.311  10.156  1.00  1.530          C  
ATOM   4746  CD1 ILE A 292     -13.583  -4.651  10.945  1.00  1.530          C  
ATOM   4747  H   ILE A 292     -10.940  -7.880  10.088  1.00  1.210          H  
ATOM   4748  HA  ILE A 292     -13.121  -7.209  12.028  1.00  1.360          H  
ATOM   4749  HB  ILE A 292     -13.320  -7.585   9.005  1.00  1.840          H  
ATOM   4750 1HG1 ILE A 292     -12.246  -5.480   9.478  1.00  1.840          H  
ATOM   4751 2HG1 ILE A 292     -13.885  -5.204   8.901  1.00  1.840          H  
ATOM   4752 1HG2 ILE A 292     -15.691  -6.900   9.313  1.00  1.840          H  
ATOM   4753 2HG2 ILE A 292     -15.357  -8.373  10.235  1.00  1.840          H  
ATOM   4754 3HG2 ILE A 292     -15.457  -6.821  11.072  1.00  1.840          H  
ATOM   4755 1HD1 ILE A 292     -13.321  -3.636  10.673  1.00  1.840          H  
ATOM   4756 2HD1 ILE A 292     -14.631  -4.684  11.214  1.00  1.840          H  
ATOM   4757 3HD1 ILE A 292     -12.981  -4.954  11.800  1.00  1.840          H  
ATOM   4758  N   SER A 293     -12.702  -9.990  10.275  1.00  1.010          N  
ATOM   4759  CA  SER A 293     -13.063 -11.402  10.213  1.00  1.140          C  
ATOM   4760  C   SER A 293     -12.338 -12.343  11.176  1.00  1.280          C  
ATOM   4761  O   SER A 293     -12.827 -13.451  11.426  1.00  1.450          O  
ATOM   4762  CB  SER A 293     -12.813 -11.934   8.818  1.00  1.540          C  
ATOM   4763  OG  SER A 293     -11.439 -11.986   8.553  1.00  1.540          O  
ATOM   4764  H   SER A 293     -12.078  -9.625   9.555  1.00  1.210          H  
ATOM   4765  HA  SER A 293     -14.130 -11.472  10.424  1.00  1.370          H  
ATOM   4766 1HB  SER A 293     -13.243 -12.929   8.726  1.00  1.850          H  
ATOM   4767 2HB  SER A 293     -13.302 -11.291   8.089  1.00  1.850          H  
ATOM   4768  HG  SER A 293     -11.352 -12.492   7.739  1.00  1.850          H  
ATOM   4769  N   ARG A 294     -11.202 -11.945  11.748  1.00  1.440          N  
ATOM   4770  CA  ARG A 294     -10.514 -12.871  12.625  1.00  1.950          C  
ATOM   4771  C   ARG A 294     -11.054 -12.755  14.045  1.00  2.300          C  
ATOM   4772  O   ARG A 294     -10.979 -11.700  14.675  1.00  2.450          O  
ATOM   4773  CB  ARG A 294      -9.021 -12.608  12.599  1.00  2.530          C  
ATOM   4774  CG  ARG A 294      -8.177 -13.593  13.356  1.00  2.530          C  
ATOM   4775  CD  ARG A 294      -8.037 -14.898  12.645  1.00  2.530          C  
ATOM   4776  NE  ARG A 294      -7.169 -15.814  13.371  1.00  2.530          N  
ATOM   4777  CZ  ARG A 294      -6.860 -17.072  12.987  1.00  2.530          C  
ATOM   4778  NH1 ARG A 294      -7.346 -17.574  11.867  1.00  2.530          N  
ATOM   4779  NH2 ARG A 294      -6.062 -17.807  13.746  1.00  2.530          N  
ATOM   4780  H   ARG A 294     -10.769 -11.043  11.540  1.00  1.730          H  
ATOM   4781  HA  ARG A 294     -10.699 -13.880  12.267  1.00  2.340          H  
ATOM   4782 1HB  ARG A 294      -8.678 -12.578  11.568  1.00  3.030          H  
ATOM   4783 2HB  ARG A 294      -8.833 -11.633  13.025  1.00  3.030          H  
ATOM   4784 1HG  ARG A 294      -7.189 -13.175  13.510  1.00  3.030          H  
ATOM   4785 2HG  ARG A 294      -8.648 -13.787  14.308  1.00  3.030          H  
ATOM   4786 1HD  ARG A 294      -9.008 -15.371  12.547  1.00  3.030          H  
ATOM   4787 2HD  ARG A 294      -7.609 -14.725  11.658  1.00  3.030          H  
ATOM   4788  HE  ARG A 294      -6.773 -15.487  14.240  1.00  3.030          H  
ATOM   4789 1HH1 ARG A 294      -7.953 -17.023  11.282  1.00  3.030          H  
ATOM   4790 2HH1 ARG A 294      -7.109 -18.517  11.592  1.00  3.030          H  
ATOM   4791 1HH2 ARG A 294      -5.688 -17.427  14.605  1.00  3.030          H  
ATOM   4792 2HH2 ARG A 294      -5.824 -18.749  13.471  1.00  3.030          H  
ATOM   4793  N   SER A 295     -11.591 -13.860  14.547  1.00  2.880          N  
ATOM   4794  CA  SER A 295     -12.199 -13.891  15.866  1.00  3.580          C  
ATOM   4795  C   SER A 295     -12.279 -15.308  16.429  1.00  3.890          C  
ATOM   4796  O   SER A 295     -13.349 -15.743  16.860  1.00  3.890          O  
ATOM   4797  OXT SER A 295     -11.243 -15.952  16.614  1.00  5.370          O  
ATOM   4798  CB  SER A 295     -13.598 -13.314  15.802  1.00  4.410          C  
ATOM   4799  OG  SER A 295     -14.214 -13.397  17.053  1.00  4.410          O  
ATOM   4800  H   SER A 295     -11.617 -14.690  13.973  1.00  3.460          H  
ATOM   4801  HA  SER A 295     -11.598 -13.278  16.537  1.00  4.300          H  
ATOM   4802 1HB  SER A 295     -13.547 -12.271  15.484  1.00  5.300          H  
ATOM   4803 2HB  SER A 295     -14.184 -13.855  15.061  1.00  5.300          H  
ATOM   4804  HG  SER A 295     -14.307 -14.358  17.217  1.00  5.300          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 -1604.77 193.522 1069.88 -108.307 35.5751 69.889 543.812 -607.902 -2.04629 -14.6811 -430.985 -75.5134 -128.067 -41.0731 -61.2654 -19.0072 0 7.66869 23.5865 174.183 243.506 -47.0695 69.956 -77.703 41.3598 234.604 -510.843
LEU:NtermProteinFull_1 -5.51032 0.81995 0.71771 -0.49631 0.15971 0.13811 0.89743 -1.10236 -0 -0 0.75135 0.80063 0 0 0 0 0 0.07501 0.03644 0.43426 0 0 0 0.18072 0 0.75482 -1.34285
PRO_2 -2.05244 0.40984 0.76904 -0.08814 0.00032 0.05492 0.13619 -0.27882 -0 -0 0.43637 0.67066 0 0 0 0 0 -0.13585 0.0046 0.53404 0 -0.39249 0 -2.4119 -0.22096 0.9565 -1.60812
LYS_3 -4.83727 0.41083 2.91244 -0.48594 0.1073 0.33897 1.02414 -1.33294 -0.00085 -0.01689 0.4015 -0.40132 0 0 0 0 0 0.07001 0.04776 1.79631 0 0.20301 0 -1.5107 0.16675 0.33282 -0.77407
PHE_4 -4.76798 0.35096 1.89065 -0.63045 0.14755 0.32014 1.14733 -1.34437 -0 -0 -1.41104 -0.03818 0 0 -0.9847 0 0 -0.05592 0.11713 0 2.38052 -0.30125 0 1.0402 0.65006 0.54483 -0.94451
LYS_5 -5.23584 0.32273 4.86591 -0.45931 0.09891 0.25372 1.47546 -2.05687 -0.00085 -0.01689 -1.01046 -0.17562 0 0 0 0 0 0.05744 0.01349 1.75813 0 0.00917 0 -1.5107 0.19138 0.67377 -0.74643
ALA_6 -4.31164 0.29634 3.13081 -0.02314 0 0 1.46168 -1.78723 -0.01563 -0.08535 -0.67715 -0.37345 0 0 0 0 0 -0.08061 0 0 0 -0.39077 0 1.8394 -0.40498 0.40133 -1.02039
LYS_7 -3.74669 0.32105 5.27757 -0.43786 0.07001 0.26674 2.69814 -2.24971 -0 -0 -2.99192 0.15108 0 0 0 -0.73213 0 0.00305 0.02979 2.06648 0 0.10479 0 -1.5107 -0.13816 0.28533 -0.53315
LEU_8 -7.60805 0.48115 4.30317 -0.50139 0.24197 0.12106 2.02634 -2.49204 -0 -0 -0.7385 0.23014 0 0 0 0 0 -0.03615 0.01118 0.34927 0 -0.29424 0 0.18072 0.06059 0.29488 -3.36991
LEU_9 -6.68395 0.60471 3.24192 -0.49248 0.29048 0.12322 1.64669 -2.29508 -0 -0 -0.53808 0.19867 0 0 0 0 0 0.10602 0.48094 0.27399 0 -0.29679 0 0.18072 -0.32855 0.53746 -2.95011
LEU_10 -6.05474 0.61998 3.54458 -0.49259 0.20839 0.10967 1.5899 -2.30672 -0.00323 -0.0108 -1.02355 0.2298 0 0 0 0 0 -0.02557 0.04071 0.41314 0 -0.23606 0 0.18072 -0.1344 0.59717 -2.75362
GLU_11 -4.57943 0.29711 6.602 -0.33732 0.08688 0.39985 3.02455 -2.61483 -0.01563 -0.08535 -4.75192 -0.54599 0 0 0 -0.73213 0 0.08285 0.03885 0 3.26509 -0.0451 0 -2.7348 0.03023 0.40619 -2.2089
LYS_12 -4.6649 0.10334 4.50996 -0.54141 0.20723 0.37256 1.50019 -1.85169 -0 -0 -2.1046 -0.04229 0 0 0 0 0 0.01019 0.1245 1.84195 0 0.22621 0 -1.5107 0.2808 0.43789 -1.10077
LEU_13 -3.87785 0.29501 2.2791 -0.6282 0.20714 0.21292 1.12616 -1.50368 -0.00323 -0.0108 -1.84947 0.07178 0 0 -0.43332 0 0 0.09961 0.06626 0.61181 0 -0.02835 0 0.18072 0.52743 0.57428 -2.08269
ARG_14 -2.6945 0.11432 2.97001 -0.95029 0.25784 0.71252 0.82921 -1.38383 -0 -0 -0.91523 -0.10855 0 0 -0.43332 0 0 0.0121 0.01528 1.84487 0 -0.01493 0 -1.2888 0.35742 0.55749 -0.11838
ASN_15 -2.7671 0.05439 2.94218 -0.17834 0.00912 0.26279 0.7704 -1.34289 -0.0031 -0.04602 -0.74721 -0.27274 0 0 0 0 0 0.27253 0.10078 0 1.76575 0.16715 0 -0.93687 0.25013 0.35286 0.65383
LYS_16 -2.3057 0.20142 2.38456 -0.2963 0.02702 0.13478 0.70299 -1.05337 -0.01623 -0.15204 -0.92252 0.11379 0 0 0 0 0 0.01018 0.03232 1.88167 0 -0.00975 0 -1.5107 -0.02499 0.82508 0.0222
ARG_17 -5.64311 0.3956 6.68089 -0.93118 0.16692 0.82061 3.84776 -2.92693 -0.00018 -0.00542 -5.86797 -0.11302 0 0 -1.60942 0 0 0.08552 0.06152 2.64293 0 -0.0178 0 -1.2888 0.04464 1.12562 -2.5318
MET_18 -8.73512 0.96234 2.71807 -0.30735 0.04051 0.07856 2.15886 -1.86988 -0.01054 -0.03608 -2.2838 -0.34549 0 0 0 0 0 -0.00148 0.65011 1.60341 0 -0.06774 0 0.60916 0.27538 0.6496 -3.91148
MET_19 -8.72704 1.02324 4.0487 -0.40627 0.1429 0.209 2.45033 -2.34565 -0.00637 -0.01947 -2.53186 -0.45881 0 0 0 0 0 -0.05621 0.18816 2.8014 0 0.23474 0 0.60916 0.26216 0.4929 -2.089
PHE_20 -10.3789 1.5695 2.40101 -0.51268 0.13884 0.23221 2.48867 -2.50627 -0.01054 -0.03608 -2.48468 -0.237 0 0 0 0 0 -0.0805 0.4217 0 2.92276 -0.24338 0 1.0402 0.29839 0.81343 -4.16338
VAL_21 -7.24404 1.02627 1.83816 -0.35868 0.19167 0.08468 2.68945 -2.22437 -0.00637 -0.01947 -2.17149 -0.03147 0 0 0 0 0 0.01854 0.00177 0.79677 0 -0.77725 0 1.9342 -0.0383 1.12108 -3.16886
GLY_22 -2.89171 0.37714 2.21767 -0.00193 0 0 0.69116 -1.31327 -0.00016 -0.0006 -0.41454 -0.39193 0 0 0 0 0 -0.11578 0 0 0 -1.44167 0 0.83697 0.05977 0.70027 -1.6886
ASP_23 -5.60534 0.51082 9.03027 -0.21845 0.07988 0.75267 4.29608 -3.66845 -0.04831 -0.2877 -7.04786 -1.02426 0 0 -1.43584 0 0 0.01896 0.10124 0 1.79424 -0.51213 0 -2.3716 0.18039 0.54692 -4.90847
SER_24 -2.64264 0.20397 3.28911 -0.02863 0.00065 0.04439 1.18145 -1.5012 -0.00806 -0.11233 -0.42158 -0.96541 0 0 0 0 0 -0.11032 0.0375 0.14796 0 -0.34895 0.62125 -0.77834 -0.2683 0.63485 -1.02461
LEU_25 -6.27536 0.63042 3.89796 -0.70046 0.25453 0.32772 2.31354 -2.28236 -0.01311 -0.11574 -1.48073 -0.0403 0 0 -0.66426 0 0 -0.0839 0.04982 0.92916 0 -0.17601 0 0.18072 -0.25019 0.47654 -3.02202
ASN_26 -7.48989 0.59754 6.44387 -0.21635 0.05757 0.34932 2.39514 -3.16388 -0.04248 -0.23571 -2.64055 -0.66947 0 0 0 0 0 -0.06206 0.1205 0 2.32558 -0.6299 0 -0.93687 -0.26267 0.66162 -3.39869
ARG_27 -6.43784 0.35319 6.28872 -1.03463 0.22408 0.68356 1.90485 -2.87343 -0.00567 -0.03299 -1.15343 0.08177 0 0 0 0 0 -0.01976 0.07614 2.36352 0 -0.03087 0 -1.2888 -0.30491 0.60526 -0.60123
ASN_28 -5.02062 0.25754 4.57248 -0.20018 0.00415 0.26844 1.26696 -2.3666 -0.03167 -0.30381 -1.00554 -0.35256 0 0 0 0 0 -0.03417 0.01837 0 2.62514 0.15619 0 -0.93687 -0.01864 0.35047 -0.7509
GLN_29 -9.70363 0.91403 7.52986 -0.61702 0.3808 1.04643 3.51159 -3.77708 -0.02875 -0.29791 -2.0254 -2.28874 0 0 0 0 0 0.10669 0.00912 0 4.42141 -0.14617 0 -0.18838 -0.08058 0.45334 -0.7804
TRP_30 -12.3248 1.90136 6.35173 -1.39436 0.10439 0.62359 3.46593 -4.05293 -0.01748 -0.16937 -2.50985 -0.36839 0 0 0 0 0 -0.02133 0.04017 0 1.81823 -0.22913 0 1.6906 -0.18249 0.75129 -4.52279
GLU_31 -4.70632 0.27866 4.80938 -0.20847 0.02513 0.28237 2.04755 -2.36417 -0.00918 -0.1093 -2.16101 -0.57737 0 0 0 0 0 0.26172 0.01581 0 3.06787 -0.23819 0 -2.7348 -0.33071 0.64251 -2.00854
SER_32 -4.88158 0.67608 5.58239 -0.02321 0 0.02253 2.42327 -2.63717 -0.00215 -0.01224 -1.67203 -0.21067 0 0 0 0 0 0.15798 0.05873 0.53078 0 0.28553 0.60406 -0.77834 -0.34539 0.52316 0.30173
MET_33 -10.0652 0.88113 6.18723 -0.20907 0.01488 0.0698 3.2673 -3.37209 -0 -0 -2.78584 -0.18264 0 0 0 0 0 -0.03103 0.13328 2.10397 0 -0.01597 0 0.60916 -0.10151 0.49282 -3.00377
VAL_34 -7.49516 0.99129 4.22669 -0.31296 0.27666 0.07265 2.74353 -2.91664 -0 -0 -2.58079 -0.12965 0 0 0 0 0 -0.05247 0.03345 0.05206 0 -0.28578 0 1.9342 -0.08124 0.56075 -2.9634
CYS_35 -4.99546 0.4485 5.46549 -0.04747 0 0.01524 2.98 -2.62361 -0.00934 -0.06189 -3.73399 0.06132 0 0 0 0 0 0.00425 0.0978 0.34259 0 0.25831 0 3.6196 0.18661 0.68677 2.69473
LEU_36 -7.44712 0.61793 4.43041 -0.47306 0.16177 0.10717 2.42511 -2.81774 -0.0149 -0.12569 -1.65212 0.23947 0 0 0 0 0 -0.04021 0.01868 0.42061 0 -0.25467 0 0.18072 0.09675 0.55126 -3.57565
VAL_37 -6.30205 0.81697 2.59232 -0.3238 0.27861 0.07506 1.75491 -2.15359 -0 -0 -1.10393 -0.29278 0 0 0 0 0 -0.06068 0.00018 0.13574 0 -0.22389 0 1.9342 -0.23202 0.5674 -2.53733
GLN_38 -6.20815 0.27642 6.10384 -0.25226 0.03991 0.1934 3.0123 -3.05928 -0.00018 -0.00066 -3.0105 -0.53028 0 0 -0.87342 0 0 -0.05135 0.03077 0 2.91834 -0.16002 0 -0.18838 -0.15326 0.63119 -1.28155
SER_39 -3.10034 0.2262 3.85595 -0.03226 8e-05 0.02289 1.88625 -1.86804 -0 -0 -1.95799 -0.08619 0 0 0 0 0 -0.02894 0.00891 0.60937 0 0.25004 1.86513 -0.77834 -0.1848 0.45059 1.13849
VAL_40 -4.17263 0.65874 1.89793 -0.31442 0.27237 0.06123 1.47548 -1.62096 -0.00781 -0.04908 -0.90812 0.26289 0 0 0 0 0 -0.03745 0.00259 0.34775 0 0.6129 0 1.9342 -0.10942 0.40684 0.71304
VAL_41 -3.8119 0.58567 2.58728 -0.281 0.17466 0.05791 1.58888 -1.57832 -0.00018 -0.00066 -0.61285 -0.04868 0 0 0 0 0 -0.067 0.00014 0.08196 0 -0.45949 0 1.9342 -0.24698 1.053 0.95663
PRO_42 -1.96756 0.65028 1.20689 -0.12604 0.00287 0.09304 0.43954 -0.57293 -0 -0 -0.29179 0.20934 0 0 0 0 0 -0.10198 0.03312 0.12029 0 -1.01362 0 -2.4119 -0.35275 1.42799 -2.65522
PRO_43 -1.33384 0.26889 1.09532 -0.20011 0.00556 0.14504 0.39294 -0.44528 -0 -0 -0.11144 0.01945 0 0 0 0 0 0.01127 0.0031 0.40703 0 -0.92234 0 -2.4119 -0.27692 0.75961 -2.59362
GLY_44 -1.68837 0.21831 1.02246 -0.00036 0 0 0.41241 -0.66278 -0 -0 0.42114 -0.17643 0 0 0 0 0 -0.11904 0 0 0 -0.73077 0 0.83697 -0.1739 0.15403 -0.48635
ARG_45 -3.77378 0.18848 2.78639 -0.63384 0.08905 0.38129 1.3662 -1.37164 -0 -0 -1.04072 0.05951 0 0 -0.9847 0 0 -0.04484 0.23355 2.29721 0 -0.03543 0 -1.2888 -0.241 0.34812 -1.66495
LYS_46 -3.17502 0.3619 1.80851 -0.30458 0.02252 0.11441 0.45096 -1.05253 -0 -0 -0.15401 -0.05749 0 0 0 0 0 0.04845 0.1622 2.06244 0 -0.09686 0 -1.5107 -0.01045 0.52618 -0.80407
SER_47 -1.52328 0.12452 1.20856 -0.02901 0 0.06592 0.15304 -0.65711 -0 -0 -0.09424 -0.41971 0 0 0 0 0 -0.01329 0.00629 0.26297 0 -0.3079 0.60519 -0.77834 -0.07666 0.44355 -1.02948
LEU_48 -4.09596 0.45824 0.78157 -0.56327 0.1372 0.15848 0.69439 -1.19065 -0 -0 0.0282 -0.0337 0 0 0 0 0 0.02878 0.25403 1.23694 0 0.0309 0 0.18072 -0.28809 0.65067 -1.53156
ASN_49 -1.6686 0.30656 1.60523 -0.18621 0.01939 0.28573 0.44918 -0.88179 -0 -0 -0.12768 -0.44328 0 0 0 0 0 0.12078 0.00908 0 2.64194 -0.24398 0 -0.93687 0.13518 0.66477 1.74943
LYS_50 -2.34389 0.1585 2.39909 -0.39306 0.07295 0.17861 0.61325 -1.0891 -0 -0 -0.70837 0.20922 0 0 0 0 0 -0.02238 0.02322 1.61791 0 0.00195 0 -1.5107 -0.15136 0.49915 -0.445
THR_51 -2.78801 0.14708 2.44226 -0.12198 0.0839 0.08853 1.45449 -1.31004 -0.00158 -0.02498 -1.51862 -0.61767 0 0 -0.87342 0 0 0.00323 0.04839 0.08999 0 -0.5328 2.27536 -1.0874 -0.42791 0.61332 -2.05787
GLY_52 -1.59469 0.07303 1.67895 -0.00041 0 0 0.78192 -0.83757 -0 -0 0.00391 -0.18292 0 0 0 0 0 -0.04402 0 0 0 -0.47655 0 0.83697 -0.12398 0.39623 0.51088
SER_53 -3.36454 0.43457 3.2362 -0.02517 0.00028 0.0229 1.57654 -1.56166 -0.01704 -0.17305 -1.14511 0.21912 0 0 0 0 0 -0.0397 0.00421 0.77099 0 -0.09858 0.63091 -0.77834 0.47263 0.51028 0.67542
LEU_54 -7.29958 1.62535 0.19739 -0.47028 0.28411 0.10664 1.05868 -1.34148 -0 -0 -0.52298 0.07054 0 0 0 0 0 0.00577 0.1518 1.52035 0 -0.1726 0 0.18072 0.32311 0.88768 -3.39477
SER_55 -4.00338 0.42502 3.29818 -0.02555 0 0.04309 1.84402 -1.70577 -0 -0 -2.02088 -1.04202 0 0 0 0 0 0.4517 0.01189 0.89509 0 -0.131 0.60004 -0.77834 -0.06309 0.57773 -1.62328
VAL_56 -6.69617 1.68114 1.33019 -0.32405 0.30949 0.07016 1.3771 -1.72206 -0.01782 -0.09508 0.13118 -0.48985 0 0 0 0 0 0.07959 0.11608 0.10612 0 -0.41847 0 1.9342 -0.19578 2.39978 -0.42425
PHE_57 -9.42963 1.4582 1.44667 -0.64724 0.11734 0.3711 1.88468 -2.17314 -0.02073 -0.13803 -0.94525 0.08187 0 0 0 0 0 0.15125 0.03791 0 2.30876 -0.25967 0 1.0402 -0.32701 2.62546 -2.41727
ARG_58 -9.54743 0.78149 7.66376 -0.95063 0.30981 0.66855 2.1919 -3.49103 -0.01928 -0.11312 -0.28555 0.12927 0 0 0 0 0 0.17789 0.19988 3.8392 0 0.07089 0 -1.2888 0.19234 0.90251 1.43165
VAL_59 -4.74607 0.67952 1.45223 -0.27209 0.17905 0.04515 0.84335 -1.48228 -0.036 -0.18853 -1.6306 -0.39827 0 0 0 0 0 0.29476 0.39993 0.14206 0 -0.42452 0 1.9342 0.05595 1.23886 -1.9133
GLU_60 -2.68665 0.28788 3.00404 -0.48221 0.28847 1.55253 0.78387 -1.40201 -0 -0 -1.52834 -2.56299 0 0 -0.46013 0 0 -0.04665 0.02127 0 4.31184 -0.02269 0 -2.7348 -0.55027 1.34708 -0.87977
ASP_61 -5.33537 0.32483 6.10244 -0.13253 0.08925 0.42708 2.40013 -2.68003 -0 -0 -3.46698 -1.00631 0 0 -1.25506 -0.7869 0 0.01497 0.09336 0 3.21609 -0.58985 0 -2.3716 -0.56582 1.19172 -4.33057
TYR_62 -7.21274 1.10922 3.84393 -0.58122 0.11192 0.23559 1.20145 -2.51017 -0.0313 -0.1722 -1.74613 -0.20551 0 0 0 -0.39391 0 0.56214 0.69566 0 2.41243 -0.29681 0.01469 1.2797 -0.35603 1.52308 -0.51618
ASN_63 -9.04889 1.65913 5.37052 -0.18133 0.03849 0.24191 2.79888 -3.3765 -0.00534 -0.04383 0.06436 -0.39789 0 0 -0.45427 0 0 0.06248 0.03663 0 2.53911 -0.32269 0 -0.93687 1.26569 1.30745 0.61705
ALA_64 -5.80609 1.13623 1.79176 -0.02277 0 0 1.63456 -1.99006 -0 -0 -0.63969 -0.392 0 0 -0.91207 0 0 0.12905 0 0 0 -0.40068 0 1.8394 1.04082 0.7639 -1.82765
THR_65 -7.21543 1.3752 4.59676 -0.23044 0.34176 0.11028 2.01683 -2.82599 -0 -0 -0.50904 -1.35253 0 0 0 0 0 -0.08568 0.30038 1.65347 0 0.18058 2.29461 -1.0874 -0.34971 0.88271 0.09636
VAL_66 -6.87863 0.87853 2.61053 -0.27995 0.2182 0.06462 2.20681 -2.20467 -0.00697 -0.06095 -1.39441 -0.46586 0 0 0 0 0 -0.0445 0.02725 0.21291 0 -0.61031 0 1.9342 -0.13544 0.62843 -3.30021
GLU_67 -4.00753 0.58136 3.21404 -0.21634 0.03246 0.35707 0.65827 -1.61397 -0 -0 -1.74278 -0.62012 0 0 0 -0.39391 0 0.01004 0.03052 0 3.40559 -0.04887 0 -2.7348 0.05876 0.38115 -2.64906
PHE_68 -7.01791 0.72005 2.19504 -0.92354 0.11191 0.20368 1.0359 -1.96548 -2e-05 -0.00042 -0.88091 -0.56378 0 0 0 0 0 -0.08946 0.00381 0 2.67718 -0.11237 0 1.0402 0.17163 0.43229 -2.96222
TYR_69 -6.09972 1.194 2.0052 -0.8835 0.21779 0.37312 1.27318 -1.95446 -0.01782 -0.09508 -0.01799 -0.58244 0 0 -0.45405 0 0 0.07507 0.01317 0 2.80009 0.07083 0.08029 1.2797 0.23404 0.61884 0.13025
TRP_70 -3.79904 0.43828 1.55232 -1.48037 0.33455 0.63982 0.83805 -1.34264 -0 -0 -0.42502 -0.6827 0 0 0 0 0 -0.04465 0.00793 0 1.47603 -0.02814 0 1.6906 0.00538 0.71279 -0.10681
ALA_71 -4.53382 1.22047 1.5862 -0.02075 0 0 0.94454 -1.73254 -2e-05 -0.00042 0.4689 -0.1369 0 0 0 0 0 0.07282 0 0 0 -0.11427 0 1.8394 -0.50475 1.0266 0.11547
PRO_72 -2.14652 0.45396 0.8686 -0.18539 0.00129 0.12974 0.44943 -0.58219 -0 -0 -1.16552 0.1155 0 0 -0.45405 0 0 -0.00424 0.00685 0.42162 0 -0.95374 0 -2.4119 -0.45866 0.83425 -5.08099
PHE_73 -4.04677 0.43779 0.70549 -0.94728 0.07247 0.53825 0.40942 -0.94816 -0 -0 -0.66249 -0.20691 0 0 0 0 0 -0.00095 0.00022 0 1.55861 -0.50449 0 1.0402 -0.31038 0.22589 -2.63909
LEU_74 -2.03658 0.10103 1.22879 -0.47125 0.20663 0.09192 0.01051 -0.7512 -0.0016 -0.00432 -0.1863 0.12453 0 0 0 0 0 0.00577 0.02432 0.52338 0 -0.32017 0 0.18072 -0.25698 0.1989 -1.33191
VAL_75 -2.56071 0.14887 0.99043 -0.28099 0.17979 0.06142 0.02597 -0.83739 -0 -0 -0.01886 -0.21362 0 0 0 0 0 -0.05173 0.005 0.1593 0 -0.56406 0 1.9342 -0.32297 0.13728 -1.20808
GLU_76 -1.49858 0.07494 1.25329 -0.19105 0.02318 0.27355 0.00653 -0.58426 -0.0016 -0.00432 -0.29333 -0.60353 0 0 0 0 0 0.00655 0.015 0 3.13789 -0.03774 0 -2.7348 -0.20885 0.08728 -1.27984
SER_77 -0.79015 0.0389 0.79811 -0.02657 0 0.06319 0.02909 -0.36422 -0 -0 0.05166 -0.36862 0 0 0 0 0 -0.01001 0.00098 0.04431 0 -0.54565 0.60311 -0.77834 -0.17093 0.05382 -1.37132
ASN_78 -2.94938 0.08505 2.99142 -0.31581 0.16182 0.55751 1.63758 -1.35474 -0 -0 -0.8451 -0.82329 0 0 -1.45184 0 0 0.00882 0.00231 0 1.90824 -0.73501 0 -0.93687 0.16789 0.1189 -1.7725
SER_79 -2.92299 0.12044 3.11263 -0.03692 0.00916 0.06928 0.69064 -1.44248 -0.00043 -0.00157 -0.07078 -0.6087 0 0 0 0 0 -0.05337 0.00193 0.46731 0 -0.01341 0.60122 -0.77834 0.46043 0.27285 -0.12311
ASP_80 -3.82092 0.36773 4.47944 -0.10746 0.00098 0.33068 2.13528 -1.88492 -0.0047 -0.07354 -2.57657 -0.30915 0 0 -0.6627 -0.6661 0 -0.01941 0.00659 0 2.04735 -0.18393 0 -2.3716 0.1203 0.38681 -2.80587
ASP_81 -5.16607 0.75109 7.11132 -0.2406 0.12771 0.78698 3.44159 -2.90095 -0 -0 -4.0463 -1.43219 0 0 -1.33206 -0.91635 0 -0.05846 0.00215 0 2.09905 -0.4516 0 -2.3716 -0.09047 1.00796 -3.67881
PRO_82 -5.45556 0.93674 3.98429 -0.08787 7e-05 0.05465 1.94487 -1.87469 -0 -0 -0.68533 0.70276 0 0 0 0 0 -0.12775 0.01165 0.57504 0 -0.48447 0 -2.4119 -0.26747 1.0392 -2.14576
ASN_83 -3.59881 0.42101 3.86283 -0.23289 0.02689 0.33578 1.62903 -1.79434 -0 -0 -2.25592 -0.35321 0 0 -0.54292 -0.91635 0 -0.06811 0.08451 0 3.14614 -0.28523 0 -0.93687 -0.31043 0.44067 -1.34823
MET_84 -3.89552 0.51051 3.81949 -0.7081 0.16509 0.33286 1.28738 -1.6863 -0 -0 -1.28365 -0.32904 0 0 0 0 0 -0.0401 0.06324 2.01231 0 0.21943 0 0.60916 -0.33068 0.40099 1.14706
HIS_85 -5.61161 0.84087 4.45313 -0.72627 0.05971 0.86393 1.45089 -2.39586 -0.01934 -0.13715 -0.88661 -0.71995 0 0 0 0 0 0.06476 0.36819 0 1.47325 0.12292 0 -0.45461 -0.17457 1.18572 -0.24262
SER_86 -3.933 0.50307 3.91414 -0.02945 0 0.06495 0.99973 -1.96096 -0 -0 0.4636 -0.56468 0 0 -0.29439 0 0 0.02014 0.01416 0.13619 0 -0.48059 1.00752 -0.77834 -0.20901 1.33623 0.20932
ILE_87 -3.2485 0.12365 1.96906 -0.48565 0.29176 0.09657 0.94667 -1.18843 -0.00406 -0.01307 1.16961 -0.00446 0 0 0 0 0 0.07692 0.00528 0.52265 0 -0.50488 0 0.73287 -0.18156 0.53922 0.84366
LEU_88 -6.45874 0.49138 3.16611 -0.57645 0.1291 0.1556 1.19385 -2.24368 -0 -0 -0.51043 0.18993 0 0 -0.29439 0 0 0.02157 0.06219 0.62299 0 -0.33909 0 0.18072 0.09271 0.44368 -3.67293
ASN_89 -3.40925 0.14004 4.5954 -0.24724 0.07846 0.35457 1.28254 -2.02611 -0.00406 -0.01307 -2.39882 -0.36654 0 0 -0.53618 -0.7869 0 -0.05986 0.04949 0 2.53083 -0.44606 0 -0.93687 -0.35353 0.63638 -1.91677
ARG_90 -5.91578 0.43008 5.21314 -0.65389 0.21332 0.48477 2.85329 -2.42557 -0.01117 -0.06897 -2.06116 -0.1514 0 0 -1.63328 0 0 0.08018 0.13317 2.1611 0 -0.10615 0 -1.2888 -0.07402 0.81442 -2.00674
ILE_91 -6.23335 0.94095 0.24069 -0.58702 0.35906 0.11015 0.24435 -1.36016 -0 -0 -0.01191 0.24837 0 0 0 0 0 -0.07317 0.21656 1.0878 0 -0.76373 0 0.73287 0.10213 0.80506 -3.94135
ILE_92 -5.84699 1.00169 2.82612 -0.4315 0.34733 0.08062 1.8456 -1.87518 -0 -0 -1.38401 0.09647 0 0 0 0 0 -0.03656 0.04612 0.57421 0 -0.44972 0 0.73287 -0.26913 0.8758 -1.86628
MET_93 -6.34978 0.9196 3.9742 -0.35801 0.07507 0.10948 1.63048 -1.9906 -0.00554 -0.05513 -1.04261 0.28664 0 0 0 0 0 0.22041 0.13985 1.44963 0 0.4198 0 0.60916 -0.035 1.51353 1.51118
PRO_94 -4.74613 1.20299 1.03491 -0.16898 0.16079 0.11424 0.59296 -0.78578 -0 -0 0.02711 0.07538 0 0 0 0 0 0.27405 0.07559 0.19581 0 -1.03796 0 -2.4119 0.66304 1.50593 -3.22795
GLU_95 -3.98942 0.48025 4.03207 -0.20448 0.03776 0.31712 2.54529 -1.8601 -0 -0 -1.45558 -0.61902 0 0 0 0 0 0.00603 0.01295 0 3.05931 0.01154 0 -2.7348 0.63057 1.80828 2.07778
SER_96 -4.17029 0.4459 4.41466 -0.03158 0.04705 0.03195 2.53826 -2.02552 -0.00312 -0.03745 -1.98648 0.24683 0 0 0 0 0 0.00055 0.00217 0.46012 0 0.00159 0.60224 -0.77834 0.6689 1.62256 2.05
ILE_97 -7.63001 0.86844 1.4017 -0.70468 0.37619 0.28019 1.70585 -1.99032 -0 -0 -1.21587 0.06908 0 0 0 0 0 -0.16312 0.04942 0.75453 0 0.33536 0 0.73287 0.72846 0.94 -3.4619
GLU_98 -6.17499 0.83572 5.58635 -0.32846 0.05912 0.39149 2.38445 -2.65867 -0.00908 -0.1035 -0.11455 -0.6528 0 0 0 0 0 -0.03622 0.10833 0 3.42914 -0.14859 0 -2.7348 -0.14672 0.79008 0.47631
LYS_99 -4.16719 0.21142 4.7648 -0.29292 0.02374 0.12747 2.21817 -2.20276 -0.00312 -0.03745 -1.33654 -0.09773 0 0 0 0 0 -0.03416 0.02179 1.82558 0 -0.07475 0 -1.5107 -0.39614 0.28647 -0.674
HIS_D_100 -9.17751 0.83816 7.18058 -0.40878 0.01926 0.49975 3.05506 -3.88899 -0.00143 -0.00582 -1.96725 -0.35389 0 0 0 0 0 0.06235 0.00312 0 2.37851 0.02435 0 -0.45461 -0.2788 0.44399 -2.03196
GLY_101 -4.71431 0.22942 4.83073 -4e-05 0 0 2.19135 -2.55682 -0 -0 -1.97449 -0.42734 0 0 0 0 0 -0.01431 0 0 0 0.45213 0 0.83697 0.11754 0.42014 -0.60904
VAL_102 -5.51801 0.61231 4.81501 -0.3152 0.25328 0.07282 1.99144 -2.58245 -0.02219 -0.14789 -0.81725 -0.15801 0 0 0 0 0 -0.02112 1e-05 0.05532 0 -0.31303 0 1.9342 0.1643 0.27825 0.28177
ASN_103 -3.36196 0.07666 3.38701 -0.18499 0.0488 0.28516 1.32624 -1.76719 -0 -0 -0.5526 -0.30432 0 0 0 0 0 -0.04756 0.00044 0 1.48656 0.07473 0 -0.93687 -0.05746 0.42343 -0.10391
TRP_104 -10.1674 1.12685 4.42872 -0.9514 0.3974 0.47373 2.65182 -2.94872 -0.00018 -0.00542 -2.04774 -0.39933 0 0 0 0 0 -0.0504 0.25658 0 3.88797 0.01887 0 1.6906 -0.04592 0.9156 -0.76835
LYS_105 -4.4677 0.6841 4.47359 -0.55011 0.3605 0.42385 1.87656 -2.04461 -0.02219 -0.14789 -0.69909 -0.33299 0 0 0 0 0 0.02498 0.30056 3.70605 0 0.0274 0 -1.5107 -0.26747 1.48278 3.31763
GLY_106 -2.13386 0.18541 2.38481 -0.00032 0 0 1.33951 -1.17811 -0 -0 -0.97747 -0.32818 0 0 -0.85387 0 0 4.25711 0 0 0 0.27423 0 0.83697 0.72613 14.4084 18.9407
VAL_107 -7.38829 0.93706 2.86486 -0.36339 0.3333 0.08818 1.82155 -2.44766 -0 -0 -2.15606 -0.3057 0 0 -0.45182 0 0 -0.08907 0.00129 0.91974 0 0.43115 0 1.9342 1.22594 13.9613 11.3166
ASP_108 -5.14492 0.35268 5.15553 -0.10243 0.0001 0.29994 3.12522 -2.59424 -0.01219 -0.16915 -4.38656 -0.53886 0 0 -0.75555 0 0 -0.01707 0.03776 0 2.23847 -0.14498 0 -2.3716 0.22957 0.58158 -4.21668
PHE_109 -9.15261 1.01953 3.92169 -0.59139 0.02788 0.33336 3.39333 -2.70113 -0 -0 -2.03425 0.1204 0 0 0 0 0 0.1789 0.0642 0 2.0784 -0.13634 0 1.0402 -0.05433 0.43843 -2.05372
LEU_110 -7.0274 0.65127 1.98191 -0.5843 0.12507 0.15667 2.45415 -2.02159 -0.01269 -0.05298 -2.61555 0.19621 0 0 0 0 0 -0.05613 0.05998 0.77483 0 -0.14626 0 0.18072 0.08356 0.41501 -5.4375
VAL_111 -8.3334 1.1949 2.27216 -0.38728 0.39642 0.09691 3.0078 -2.69483 -1e-05 -2e-05 -2.44505 -0.21155 0 0 0 0 0 -0.06466 0.00018 0.88555 0 -0.80252 0 1.9342 -0.09951 0.522 -4.72871
PHE_112 -10.668 1.22991 0.91132 -0.58937 0.06214 0.31243 2.44832 -2.38416 -0.01605 -0.07713 -2.83067 -0.00226 0 0 0 0 0 0.0296 0.00045 0 2.23079 -0.28566 0 1.0402 0.09481 0.5254 -7.96789
ASN_113 -6.36205 0.79037 4.78423 -0.17548 0.00932 0.27938 2.77752 -2.87723 -0.02246 -0.14267 -2.06374 -0.54289 0 0 0 0 0 0.42749 0.00432 0 2.9528 -0.53419 0 -0.93687 0.2994 0.43189 -0.90085
THR_114 -5.78786 0.95715 3.60971 -0.09433 0.08439 0.05008 1.57677 -2.17032 -0.01208 -0.0836 -0.63327 -0.39106 0 0 0 0 0 0.08986 3e-05 0.47168 0 -0.68644 2.27611 -1.0874 0.48536 1.17272 -0.1725
TYR_115 -9.92811 2.09508 3.24248 -0.66457 0.06774 0.41763 1.7986 -2.45684 -0.02633 -0.11906 -0.41716 -0.25161 0 0 0 0 0 -0.05812 0.02718 0 1.83352 0.87422 0.01536 1.2797 1.05893 3.41978 2.20841
ILE_116 -6.81359 0.79645 3.55516 -0.59492 0.20054 0.14934 1.84294 -2.24652 -0.00776 -0.04325 -1.78238 0.09936 0 0 -0.77158 0 0 -0.04378 0.14007 2.25737 0 -0.25551 0 0.73287 0.57533 3.03348 0.82361
TRP_117 -13.1513 2.18707 4.1551 -1.37295 0.14596 0.54112 2.75894 -3.86167 -0.0167 -0.08223 -1.16609 -0.48768 0 0 0 0 0 -0.08074 0.00152 0 1.41287 -0.03869 0 1.6906 -0.20916 0.77577 -6.79829
TRP_118 -12.9524 2.98385 3.69504 -1.2174 0.09799 0.36181 2.54787 -3.48003 -0.02172 -0.1325 -1.4152 -0.68933 0 0 0 0 0 -0.10279 1.49013 0 1.82666 0.04383 0 1.6906 -0.43913 1.28354 -4.4292
MET_119 -7.19007 0.93583 3.7131 -0.43089 0.23804 0.29219 1.41104 -2.14522 -0.0149 -0.07849 -0.53498 -0.30864 0 0 0 0 0 0.06398 0.12353 2.56535 0 0.09155 0 0.60916 -0.35055 1.38544 0.37547
ASN_120 -3.91395 0.4383 3.1853 -0.22049 0.03454 0.33366 1.18826 -1.78756 -0.00777 -0.04341 -1.18851 -0.59463 0 0 0 0 0 -0.05946 0.01316 0 2.34111 -0.57195 0 -0.93687 -0.43476 0.44727 -1.77776
THR_121 -6.10354 0.70593 3.59321 -0.13654 0.0892 0.09393 2.63028 -2.36901 -0.02172 -0.1325 -2.45444 -0.37541 0 0 -0.81982 0 0 -0.01599 0.10521 0.07909 0 -0.47585 4.17177 -1.0874 -0.40162 0.45665 -2.46857
PHE_122 -4.12118 0.44064 2.57008 -0.62749 0.08334 0.3641 0.82146 -1.32651 -0.00019 -0.00067 0.15965 0.03465 0 0 0 0 0 0.01317 0.00019 0 2.29269 -0.18917 0 1.0402 0.07146 0.45191 2.07833
ALA_123 -4.92507 0.34725 1.21733 -0.02348 0 0 1.1906 -1.69091 -0.00688 -0.02932 -0.43281 -0.35726 0 0 -0.85497 0 0 -0.08454 0 0 0 -0.38148 0 1.8394 -0.18486 0.30246 -4.07454
MET_124 -5.32097 0.53948 2.42996 -0.8043 0.61186 0.49107 0.3131 -1.37933 -0 -0 -0.51097 -0.49679 0 0 0 0 0 -0.0547 0.14621 2.90158 0 0.12588 0 0.60916 -0.64532 0.51964 -0.52444
LYS_125 -4.49002 0.36979 3.5395 -0.48612 0.15471 0.27198 1.00439 -1.53945 -0.01346 -0.05076 -0.59596 0.03389 0 0 0 0 0 0.00089 0.02557 1.78737 0 -0.05776 0 -1.5107 -0.35414 0.44213 -1.46814
VAL_126 -4.77366 0.88332 1.68297 -0.32788 0.4222 0.0751 1.04467 -1.45582 -0 -0 -0.63293 -0.70675 0 0 0 0 0 0.15997 0.03416 1.73102 0 -0.79379 0 1.9342 -0.24434 0.43539 -0.53216
LEU_127 -5.46879 0.8865 3.06247 -0.52084 0.1811 0.15157 1.6705 -1.84157 -0.01328 -0.05009 -0.62096 0.04478 0 0 -0.91424 0 0 0.12997 0.06976 0.47886 0 -0.02666 0 0.18072 0.01205 0.95941 -1.62872
ARG_128 -1.69019 0.43167 1.50104 -0.44021 0.05481 0.24495 0.48581 -0.77647 -0 -0 -1.15056 -0.05192 0 0 0 0 0 -0.01937 0.00824 1.50734 0 0.01979 0 -1.2888 1.18578 0.86749 0.88942
GLY_129 -2.36122 0.43735 2.30434 -0.0001 0 0 0.83015 -1.19189 -0.01643 -0.14821 0.05635 -0.25679 0 0 0 0 0 0.22722 0 0 0 -0.04922 0 0.83697 2.75932 0.50987 3.93772
SER_130 -4.14515 0.31509 3.54427 -0.03191 0.00949 0.0271 1.47017 -1.59757 -0.03426 -0.2296 -0.80097 -0.46025 0 0 -0.91424 0 0 0.0407 0.06373 1.09744 0 -0.32365 1.78929 -0.77834 1.42884 0.57728 1.04748
PHE_131 -6.54865 0.78861 2.87469 -0.83726 0.03604 0.51961 1.31535 -2.00328 -0 -0 -1.69227 -0.11011 0 0 0 0 0 0.0223 0.0991 0 1.57574 -0.28886 0 1.0402 -0.26708 0.65719 -2.81869
ASP_132 -2.71485 0.21489 4.57673 -0.10434 0.00878 0.30948 2.39094 -1.90377 -0.00987 -0.07029 -4.06322 -1.2549 0 0 -1.61706 0 0 0.00941 0.00086 0 2.05199 -0.19881 0 -2.3716 0.12938 0.49573 -4.12054
LYS_133 -1.36485 0.20626 2.21281 -0.36692 0.04346 0.17106 0.8296 -0.92529 -0 -0 -1.30384 0.12525 0 0 -0.66678 0 0 -0.11234 0.00109 1.58038 0 -0.01102 0 -1.5107 -0.17825 0.20738 -1.06271
GLY_134 -1.04862 0.05181 1.49731 -8e-05 0 0 0.34129 -0.6882 -0.02327 -0.09769 0.02911 -0.36244 0 0 0 0 0 -0.12681 0 0 0 -1.52944 0 0.83697 -0.40909 0.15118 -1.37799
ASP_135 -3.34345 0.22397 4.93969 -0.09498 0.00973 0.27062 2.7439 -2.10886 -0.04709 -0.27835 -3.72684 -0.20833 0 0 -0.95027 0 0 -0.02933 0.03447 0 2.13137 -0.32653 0 -2.3716 -0.32427 0.29275 -3.16341
THR_136 -3.59489 0.23998 2.41627 -0.18237 0.06501 0.13887 0.90755 -1.32298 -0.00759 -0.15498 -0.45866 -2.14808 0 0 0 0 0 0.05006 0.07593 0.30396 0 0.67055 2.32311 -1.0874 0.87194 0.4536 -0.44013
GLU_137 -3.43144 0.34769 2.45922 -0.29531 0.06162 0.36746 0.64062 -1.31994 -0.01394 -0.11038 -1.0511 -0.30055 0 0 0 0 0 -0.04645 0.02346 0 2.91459 0.10495 0 -2.7348 0.98989 0.31411 -1.08031
TYR_138 -6.54312 0.66788 3.50266 -0.62875 0.04459 0.3732 1.62378 -2.1932 -0 -0 -0.85005 -0.20429 0 0 0 0 0 0.01738 0.24027 0 1.88115 -0.28461 0.00019 1.2797 -0.17485 0.20835 -1.03973
GLU_139 -1.54423 0.06297 1.67949 -0.45732 0.25332 1.43732 0.44638 -0.73603 -0.02842 -0.15792 -0.24871 -3.05697 0 0 0 0 0 -0.05659 0.00547 0 3.91031 -0.33668 0 -2.7348 -0.49665 0.22846 -1.8306
GLU_140 -2.00027 0.19752 2.18433 -0.23816 0.05047 0.40209 0.57411 -0.98257 -0.0432 -0.28322 0.14461 -0.48504 0 0 0 0 0 0.00138 0.00077 0 2.90915 0.28382 0 -2.7348 -0.02137 0.13035 0.08999
ILE_141 -8.12311 1.11074 2.52268 -0.58716 0.69426 0.13018 2.03817 -2.34819 -0 -0 -0.99145 0.03378 0 0 0 0 0 -0.12194 0.00324 1.44754 0 0.10317 0 0.73287 0.12848 0.23844 -2.98829
GLU_142 -4.29267 0.5014 3.97839 -0.19382 0.03669 0.28129 2.56549 -1.87682 -0.01478 -0.12531 -2.33123 -0.44064 0 0 0 -0.6144 0 0.04368 0.00384 0 2.59747 0.26811 0 -2.7348 0.13934 0.33573 -1.87306
ARG_143 -7.65366 0.92559 6.57546 -0.52899 0.09912 0.29376 3.15869 -3.22483 -0.00106 -0.00798 -3.03173 0.21369 0 0 -0.81982 0 0 0.16192 0.45795 1.93271 0 -0.16906 0 -1.2888 6.02827 1.95381 5.07504
PRO_144 -5.38846 0.91294 2.92146 -0.06826 0 0.04216 1.34507 -1.48228 -0 -0 -1.12935 0.60154 0 0 0 0 0 -0.15808 0.04814 0.20134 0 -0.5715 0 -2.4119 5.79435 2.16076 2.81794
VAL_145 -8.14211 1.01478 4.7041 -0.30629 0.20913 0.07114 2.94157 -2.93326 -0.00065 -0.01319 -1.64645 -0.36199 0 0 0 0 0 0.00665 0.03871 0.3303 0 -0.36233 0 1.9342 0.08889 0.70704 -1.71977
ALA_146 -6.1663 0.77906 3.68944 -0.02057 0 0 2.65317 -2.75632 -0 -0 -1.0625 -0.36622 0 0 0 0 0 -0.04172 0 0 0 -0.32898 0 1.8394 -0.28568 0.5573 -1.50992
TYR_147 -10.9525 1.73382 3.61902 -0.52826 0.02683 0.21309 2.53446 -2.98182 -0.01448 -0.16703 -2.74562 -0.29335 0 0 0 0 0 -0.03089 0.08211 0 2.94628 -0.04662 5e-05 1.2797 -0.33464 0.67404 -4.98579
ARG_148 -9.10704 0.87043 7.76084 -0.53553 0.08277 0.28178 3.15109 -3.70587 -0.01497 -0.18271 -2.41249 0.64494 0 0 0 0 0 0.01323 0.38305 2.32507 0 -0.15359 0 -1.2888 -0.2013 0.82081 -1.26829
ARG_149 -8.31467 0.69579 8.19585 -0.57872 0.05397 0.36903 3.93803 -3.96372 -0.02471 -0.11071 -4.08588 0.50115 0 0 -0.85497 0 0 -0.00962 0.15085 2.54509 0 -0.06144 0 -1.2888 -0.24812 0.53145 -2.56013
VAL_150 -7.31788 0.68098 3.55262 -0.31392 0.24737 0.07138 2.23924 -2.57511 -0 -0 -1.69483 -0.15146 0 0 0 0 0 -0.04671 0.01092 0.08415 0 -0.40165 0 1.9342 -0.08965 0.30648 -3.46388
MET_151 -10.0628 1.21866 4.30728 -0.3421 0.0423 0.15232 2.78569 -2.90049 -0 -0 -2.07241 -0.37951 0 0 0 0 0 0.06994 0.1366 3.07101 0 0.03408 0 0.60916 0.00638 0.43658 -2.88731
ARG_152 -7.16254 0.40065 7.15678 -0.44141 0.05267 0.21552 2.67994 -3.2369 -0.00168 -0.02879 -2.56186 0.38804 0 0 0 0 0 0.02503 0.0399 2.07991 0 -0.08806 0 -1.2888 -0.22392 0.49796 -1.49759
THR_153 -5.85398 0.46666 5.32684 -0.1969 0.11062 0.06765 2.87514 -2.81502 -0.01962 -0.11157 -2.97963 -0.02729 0 0 0 0 0 0.01173 6e-05 0.05417 0 -0.00196 2.28331 -1.0874 -0.10634 0.34343 -1.66009
TRP_154 -11.1644 1.29265 3.72281 -0.63053 0.04952 0.28229 3.11286 -3.20224 -0 -0 -2.53543 -0.39432 0 0 -0.91207 0 0 -0.00103 0.02354 0 3.39384 -0.40738 0 1.6906 0.27176 0.64752 -4.76005
GLY_155 -4.47038 0.39811 4.28744 -4e-05 0 0 1.91764 -2.37375 -0 -0 -1.77758 -0.36848 0 0 0 0 0 -0.04554 0 0 0 0.24387 0 0.83697 0.73194 0.62676 0.00695
ASP_156 -5.14997 0.19296 7.63599 -0.11356 0.02884 0.35525 3.2782 -3.3164 -0 -0 -4.35673 -0.09523 0 0 -0.86595 0 0 0.51321 0.00219 0 1.94215 -0.18063 0 -2.3716 0.41769 0.68255 -1.40105
TRP_157 -9.24367 1.0528 5.9325 -0.68153 0.17683 0.30145 3.11408 -3.4543 -0.0094 -0.10509 -1.58374 -0.37005 0 0 0 0 0 0.05467 0.19387 0 3.04786 -0.02384 0 1.6906 -0.25081 0.85357 0.6958
VAL_158 -7.11766 1.05494 3.86102 -0.30472 0.15596 0.06574 3.01721 -2.76781 -0.03186 -0.2269 -2.60672 -0.04015 0 0 0 0 0 -0.00991 0.03911 0.16961 0 -0.13887 0 1.9342 -0.19415 0.58241 -2.55854
GLU_159 -5.58941 0.61429 6.00463 -0.37352 0.21658 0.49156 2.38304 -2.72609 -0 -0 -1.39106 -0.70068 0 0 0 -0.78485 0 -0.058 0.08388 0 3.17933 -0.18172 0 -2.7348 -0.10411 0.60145 -1.06949
ARG_160 -3.02447 0.19849 3.81051 -0.65088 0.13679 0.44631 1.22191 -1.71228 -0 -0 -1.26256 0.02274 0 0 0 0 0 -0.05848 0.06293 2.01753 0 -0.03649 0 -1.2888 -0.30769 0.4133 -0.01116
ASN_161 -7.03233 0.71997 6.3735 -0.20219 0.01658 0.31403 2.92146 -3.23773 -0 -0 -1.26475 -0.30669 0 0 0 0 0 -0.04073 0.08922 0 1.86941 -0.02915 0 -0.93687 -0.07558 0.37857 -0.44328
ILE_162 -6.79558 1.08377 1.85413 -0.5834 0.54552 0.17308 1.30261 -1.69571 -0.01921 -0.14827 -0.05306 -0.06492 0 0 0 0 0 0.03738 0.08882 0.50041 0 -0.20962 0 0.73287 0.20894 0.688 -2.35421
ASP_163 -3.70546 0.66217 5.13629 -0.24043 0.11048 0.78443 2.65668 -2.12086 -0.02246 -0.14282 -3.66719 -1.25011 0 0 -0.6562 0 0 0.0096 0.03272 0 2.0685 -0.68579 0 -2.3716 -0.13462 1.24435 -2.29233
PRO_164 -4.41124 0.78176 2.76193 -0.09336 0.00078 0.05863 1.39386 -1.22443 -8e-05 -0.00271 0.09126 0.68423 0 0 0 0 0 -0.06198 0.01206 0.59139 0 -0.53266 0 -2.4119 -0.27373 1.02009 -1.61609
LEU_165 -3.75218 0.54434 4.17557 -0.68909 0.19807 0.26755 1.49952 -1.73208 -0 -0 -2.00037 0.06042 0 0 -1.03495 0 0 -0.05933 0.00997 0.85206 0 -0.17048 0 0.18072 -0.15627 0.3611 -1.44544
ARG_166 -3.49296 0.41177 3.92834 -0.91527 0.27819 0.68997 1.43197 -1.74704 -0 -0 -1.49817 -0.05324 0 0 -0.37875 0 0 0.00271 0.07365 2.17758 0 -0.26737 0 -1.2888 0.33556 0.49544 0.1836
THR_167 -6.00582 0.66394 3.84616 -0.16931 0.0699 0.05998 2.14066 -2.36546 -0.02479 -0.18174 -2.4797 0.03513 0 0 -0.45182 0 0 0.07523 0.00149 0.06319 0 0.01505 4.37412 -1.0874 0.34905 0.51966 -0.55247
THR_168 -5.61092 0.67704 2.68961 -0.14345 0.05584 0.04985 2.13067 -1.98666 -0.0151 -0.14943 -2.96005 -0.27106 0 0 0 0 0 0.02231 0.00734 0.79332 0 -0.16717 2.37405 -1.0874 0.03114 0.42997 -3.13008
VAL_169 -7.56444 1.08481 1.18129 -0.35608 0.21094 0.0851 2.39656 -2.08831 -0 -0 -2.24021 -0.03013 0 0 0 0 0 -0.05385 0.16019 0.7805 0 -0.73129 0 1.9342 -0.11253 0.463 -4.88028
PHE_170 -11.0704 1.72851 3.32634 -0.51992 0.05609 0.2286 2.89095 -2.98247 -0.00515 -0.01962 -3.14653 -0.03376 0 0 0 0 0 0.02434 0.27396 0 2.1297 -0.3262 0 1.0402 -0.31107 0.48361 -6.23287
PHE_171 -9.8321 1.05181 1.10758 -0.54347 0.07251 0.28394 2.36491 -2.16796 -0 -0 -2.60381 0.0153 0 0 0 0 0 0.06079 0.02556 0 2.03823 -0.32219 0 1.0402 -0.33114 0.45238 -7.28746
ALA_172 -4.293 0.37653 2.44613 -0.02329 0 0 2.54329 -1.83201 -0.00872 -0.05946 -1.80748 -0.40716 0 0 0 0 0 -0.01339 0 0 0 -0.02145 0 1.8394 0.043 0.52881 -0.68879
SER_173 -3.9703 0.40874 3.53987 -0.02424 0 0.05601 1.77407 -1.71193 -0.01946 -0.19671 -0.75857 -0.75129 0 0 0 0 0 0.01549 0.00431 0.17178 0 -0.4819 0.60943 -0.77834 0.15196 0.52005 -1.44103
MET_174 -8.04547 0.95937 2.81315 -0.44192 0.1901 0.22496 0.83328 -1.81699 -0.00254 -0.03928 -0.35067 -0.31045 0 0 0 0 0 0.02695 0.13933 2.68836 0 -0.01252 0 0.60916 0.02066 0.58337 -1.93114
SER_175 -5.48971 1.1562 4.2611 -0.03548 0 0.07838 1.79517 -2.07847 -0 -0 -0.6511 -0.26863 0 0 0 0 0 0.06198 0.0817 0.43872 0 -0.18364 0.60027 -0.77834 -0.25788 1.3638 0.09408
PRO_176 -5.28478 0.97617 2.79803 -0.18303 0.00283 0.13142 1.48803 -1.31797 -0 -0 0.30483 -0.00315 0 0 0 0 0 -0.08019 0.01078 0.97108 0 -0.74509 0 -2.4119 -0.64804 1.29678 -2.69419
LEU_177 -8.52216 0.70574 3.24519 -0.48417 0.31809 0.0907 3.2682 -2.58187 -0.00035 -0.00507 -4.03237 0.3429 0 0 -0.83692 0 0 0.17062 0.25762 2.27042 0 -0.11879 0 0.18072 -0.28902 0.55972 -5.46079
HIS_D_178 -8.70909 0.74594 4.60354 -0.34593 0.03137 0.36159 1.88054 -2.81313 -0.02223 -0.15843 -1.45716 -0.37743 0 0 0 0 0 0.13945 2e-05 0 2.92789 -0.07352 0 -0.45461 0.00768 0.52872 -3.18479
ILE_179 -8.20466 1.20664 2.25028 -0.47486 0.24095 0.09033 1.73034 -2.12954 -0 -0 -0.71702 0.07991 0 0 0 0 0 -0.00858 0.11891 1.00829 0 -0.22381 0 0.73287 0.24013 0.66644 -3.39337
LYS_180 -6.96015 1.07676 6.91122 -0.28056 0.03 0.12877 3.21516 -2.80492 -0.01387 -0.07103 -3.44068 -0.04956 0 0 -1.07721 0 0 -0.01816 0.74234 1.80932 0 0.17129 0 -1.5107 0.70572 0.67944 -0.75683
SER_181 -1.56854 0.14892 1.49368 -0.02944 0.01874 0.02926 0.23282 -0.63387 -3e-05 -8e-05 0.00504 0.05974 0 0 0 0 0 -0.00641 0.00146 0.07868 0 0.27564 0.6 -0.77834 0.67891 0.39334 0.99953
LEU_182 -5.05616 0.68678 1.63116 -0.60223 0.22078 0.16312 0.9644 -1.42043 -0.01747 -0.15366 -0.78152 0.29385 0 0 0 0 0 -0.04188 0.05587 0.55185 0 -0.31608 0 0.18072 0.1488 0.43805 -3.05405
ASP_183 -3.37857 0.26831 4.67555 -0.27428 0.15955 0.99755 1.83263 -2.07462 -0.02305 -0.22536 -2.42754 -0.79518 0 0 -0.35714 0 0 -0.01425 0 0 1.9837 -0.71972 0 -2.3716 -0.19074 0.63723 -2.29754
TRP_184 -5.45525 0.53908 3.98943 -1.45614 0.4296 0.75273 2.00489 -2.06485 -0 -0 -0.82247 -0.84414 0 0 0 0 0 -0.0669 0.0178 0 1.79812 -0.02288 0 1.6906 -0.32641 0.55824 0.72146
GLU_185 -3.78279 0.28558 3.24912 -0.21727 0.02743 0.33631 1.31719 -1.51416 -0 -0 -1.31307 -0.58553 0 0 -0.35714 0 0 -0.05441 0.01194 0 2.92175 -0.04474 0 -2.7348 -0.45824 0.35317 -2.55966
ASN_186 -6.04944 0.83303 7.11707 -0.27671 0.01636 0.42952 3.39313 -3.2564 -0.01851 -0.22567 -3.23515 -0.38227 0 0 -1.88524 0 0 -0.0713 0.03375 0 2.40585 0.15748 0 -0.93687 -0.34524 0.97272 -1.32388
PRO_187 -2.82624 0.43241 2.15658 -0.06718 0 0.04232 0.66552 -0.9728 -0 -0 -0.01297 0.58811 0 0 0 0 0 -0.01938 0.06784 0.16241 0 -0.70164 0 -2.4119 0.14728 1.15049 -1.59916
ASP_188 -4.34609 0.63171 5.7281 -0.10132 0.00178 0.31336 2.88056 -2.54487 -0.01809 -0.22916 -2.78176 -0.17973 0 0 -0.7804 -0.72171 0 -0.04916 0.08439 0 2.05694 0.04712 0 -2.3716 0.45925 0.46453 -1.45615
GLY_189 -3.38484 0.35177 3.67749 -4e-05 0 0 2.1009 -1.88577 -0 -0 -1.09818 -0.41194 0 0 -1.10484 0 0 -0.10377 0 0 0 0.37524 0 0.83697 0.35503 0.32032 0.02834
ILE_190 -5.26311 0.49942 4.15866 -0.60236 0.31161 0.1898 2.1177 -2.30384 -0 -0 -1.55639 0.0055 0 0 0 0 0 -0.15282 0.08489 1.35265 0 0.38601 0 0.73287 0.0752 0.38619 0.42198
LYS_191 -7.26099 0.8798 8.00854 -0.48359 0.23656 0.29903 4.36799 -3.43994 -0 -0 -6.13679 -0.05956 0 0 0 -1.38781 0 -0.05312 0.41914 2.61316 0 -0.10646 0 -1.5107 -0.34278 0.79633 -3.1612
CYS_192 -4.79861 0.24348 3.00257 -0.06733 0 0.03615 1.24659 -1.57407 -0 -0 -0.70995 0.01414 0 0 0 0 0 -0.02408 0.00232 1.40884 0 0.0315 0 3.6196 -0.30821 0.6045 2.72743
ALA_193 -5.00381 1.16413 1.26763 -0.02667 0.00324 0 0.55802 -1.43456 -0 -0 0.35356 -0.43842 0 0 0 0 0 0.06844 0 0 0 0.32214 0 1.8394 0.50407 0.93271 0.1099
LEU_194 -6.01168 1.21523 0.8122 -0.54969 0.35266 0.17 0.94782 -1.28765 -0 -0 0.41836 0.00044 0 0 0 0 0 0.28884 0.24436 0.21012 0 0.5961 0 0.18072 0.77809 1.56751 -0.06657
GLU_195 -3.61549 0.4345 2.93118 -0.21116 0.02561 0.32918 0.49313 -1.5091 -0.01934 -0.13715 -0.66478 -0.54761 0 0 0 0 0 -0.04015 0.09094 0 2.91359 0.29447 0 -2.7348 0.45901 1.12198 -0.38599
THR_196 -3.70329 0.27961 2.34204 -0.12224 0.09759 0.07865 1.06357 -1.44115 -0 -0 -0.57822 -0.64897 0 0 0 0 0 0.01049 0.00172 0.04359 0 -0.48481 2.2599 -1.0874 0.00804 0.57154 -1.30934
THR_197 -1.66127 0.41245 1.46104 -0.15422 0.0454 0.05748 0.37442 -0.70205 -0 -0.00016 -0.6173 -0.1626 0 0 0 0 0 -0.0751 0.00806 0.05603 0 0.03904 2.31513 -1.0874 -0.37389 0.96396 0.89901
PRO_198 -3.24046 0.46725 1.83576 -0.19661 0.00339 0.14147 0.70441 -0.94352 -0 -0 0.25257 0.03774 0 0 0 0 0 0.02434 0.00032 0.51356 0 -1.00072 0 -2.4119 -0.38901 0.9799 -3.22152
ILE_199 -5.41292 0.6034 -0.08822 -0.4944 0.34637 0.09954 0.28476 -0.85773 -0 -0 0.17334 0.0595 0 0 0 0 0 -0.02589 0.02692 0.4502 0 -0.4474 0 0.73287 -0.13343 0.34384 -4.33925
LEU_200 -6.5191 0.84312 1.82761 -0.47039 0.13761 0.09462 1.40092 -1.67173 -0 -0 0.1647 0.03263 0 0 0 0 0 0.04926 0.16405 0.64374 0 -0.05399 0 0.18072 0.07782 0.61031 -2.4881
ASN_201 -3.80897 0.21439 3.91832 -0.34608 0.12778 0.62238 2.19334 -1.90772 -0.01339 -0.06974 -2.03236 -0.18712 0 0 -0.90862 -0.7633 0 0.50919 0.02197 0 1.62856 -0.25798 0 -0.93687 -0.01702 0.76585 -1.24739
MET_202 -4.71429 0.39622 2.9644 -0.70638 0.16209 0.32874 1.79672 -1.58772 -0 -0 -0.84635 -0.21811 0 0 -0.63698 0 0 0.06194 0.03545 2.36478 0 0.09373 0 0.60916 -0.1256 0.6369 0.6147
SER_203 -2.80518 0.22515 2.97439 -0.03965 0.00033 0.05579 1.50749 -1.40169 -0 -0 -1.26204 -0.37383 0 0 -0.90862 -0.7633 0 -0.0149 0.01611 0.28179 0 -0.29964 1.76742 -0.77834 -0.50094 0.41234 -1.90732
MET_204 -5.38989 0.79452 4.54391 -0.62576 0.22379 0.20138 2.4207 -2.04985 -0.01339 -0.06974 -2.12728 -0.0719 0 0 -0.44023 0 0 0.26891 0.0717 2.70959 0 0.0415 0 0.60916 -0.25553 0.95672 1.79832
PRO_205 -2.95385 0.66436 2.38761 -0.12637 0.00017 0.09381 1.21484 -1.07536 -0 -0 0.3991 0.24468 0 0 0 0 0 0.02663 0.0345 0.15948 0 -1.19281 0 -2.4119 -0.17115 1.03962 -1.66664
PHE_206 -7.63861 0.84644 4.27537 -0.98525 0.15753 0.35217 2.37093 -2.46272 -0 -0 -2.48645 -0.44406 0 0 0 0 0 -0.18111 0.05464 0 2.3499 0.36098 0 1.0402 -0.13503 0.47853 -2.04651
SER_207 -4.94989 0.44937 4.01027 -0.02879 0 0.04891 1.8874 -2.05442 -0 -0 -0.60447 -1.00225 0 0 0 -0.53699 0 0.00565 0.00961 1.15064 0 0.15748 0.6045 -0.77834 0.19435 0.49215 -0.94482
VAL_208 -8.31236 0.88178 3.44679 -0.31054 0.32641 0.07775 2.68533 -2.7927 -0.00116 -0.00773 -2.07003 -0.38657 0 0 0 0 0 0.08585 0.02129 0.0123 0 0.05359 0 1.9342 0.26778 0.82954 -3.25848
GLY_209 -3.09862 0.43281 3.22198 -4e-05 0 0 2.28282 -1.69955 -0 -0 -2.00216 -0.42397 0 0 0 0 0 -0.18632 0 0 0 0.36506 0 0.83697 0.39323 0.73499 0.8572
THR_210 -5.28376 0.59416 4.0263 -0.20925 0.30419 0.08043 2.09688 -2.20795 -0.01493 -0.14992 -1.24995 -0.71118 0 0 0 0 0 -0.07081 0.14453 1.28224 0 0.17808 2.29677 -1.0874 0.08297 0.30729 0.40869
ASP_211 -7.73494 1.06248 8.00012 -0.11997 0.02652 0.37451 4.06641 -3.78868 -0.01695 -0.20413 -5.00113 -0.17158 0 0 -0.83692 0 0 0.03602 0.00497 0 2.00028 -0.16657 0 -2.3716 -0.30315 0.32629 -4.81802
TYR_212 -7.18519 0.68804 5.8668 -0.6105 0.14953 0.32001 2.9737 -2.93768 -0.00159 -0.0072 -1.7376 -0.17632 0 0 0 -0.53699 0 0.33592 0.03886 0 2.61778 -0.00752 0.00082 1.2797 -0.14122 0.67413 1.60345
ARG_213 -5.39393 0.39196 6.1497 -0.58961 0.08547 0.33131 3.03525 -2.83293 -0.01493 -0.14992 -2.66073 0.42693 0 0 0 -0.6144 0 0.1464 0.06192 2.40889 0 -0.08648 0 -1.2888 -0.13455 0.76598 0.03753
LEU_214 -8.8545 1.2427 3.9102 -0.74222 0.40812 0.34961 2.92532 -3.0713 -0.01438 -0.08561 -2.10058 0.09575 0 0 0 0 0 0.0196 0.29818 0.90463 0 -0.22263 0 0.18072 -0.27529 0.68771 -4.34395
PHE_215 -6.76378 0.48572 5.18103 -0.87491 0.04715 0.27397 2.63893 -2.83353 -0 -0 -1.81546 -0.06129 0 0 0 0 0 0.05087 1e-05 0 1.77723 -0.50065 0 1.0402 0.09279 0.56927 -0.69245
SER_216 -4.12139 0.24536 5.15096 -0.02294 0 0.02162 2.24304 -2.52056 -0.00078 -0.00454 -1.84753 -0.28952 0 0 0 0 0 0.02026 0.00289 0.49702 0 0.29729 0.6 -0.77834 0.12661 0.25572 -0.12482
VAL_217 -6.62321 0.52439 4.31414 -0.30977 0.19864 0.07176 2.99777 -2.79207 -0 -0 -2.18586 -0.11255 0 0 0 0 0 -0.04738 0.00765 0.03749 0 -0.30843 0 1.9342 -0.04818 0.30512 -2.03629
ALA_218 -5.52067 0.1563 4.16704 -0.02112 0 0 2.99553 -2.63077 -0 -0 -3.82614 -0.37128 0 0 0 0 0 0.11104 0 0 0 -0.26298 0 1.8394 -0.21577 0.30698 -3.27244
GLU_219 -6.50412 0.63487 6.7915 -0.36372 0.12358 0.41534 3.16392 -3.16086 -0.01438 -0.08561 -3.16649 -0.55067 0 0 0 -1.10093 0 -0.00891 0.21675 0 3.164 -0.05256 0 -2.7348 -0.24597 0.46169 -3.01738
ASN_220 -4.77311 0.11068 5.40752 -0.1802 0.0322 0.26552 2.51871 -2.64511 -0 -0 -2.80117 -0.31177 0 0 0 0 0 -0.00061 0.00446 0 1.41011 0.38527 0 -0.93687 -0.01405 0.3914 -1.13703
VAL_221 -8.11732 1.04405 4.70423 -0.31594 0.22074 0.0708 2.96281 -2.9842 -0 -0 -2.12535 -0.20436 0 0 0 0 0 -0.04946 0.01231 0.19187 0 -0.33691 0 1.9342 -0.01192 0.33988 -2.66455
THR_222 -7.7401 1.20434 4.69697 -0.2079 0.21054 0.07571 3.10921 -2.97347 -0.00028 -0.00102 -2.10594 -0.10937 0 0 0 0 0 -0.02205 0.031 0.0929 0 0.08943 2.23461 -1.0874 0.05083 0.58204 -1.86994
HIS_223 -4.646 0.3941 4.67596 -0.37058 0.00493 0.43368 1.96668 -2.31025 -0 -0 -1.60824 -0.35381 0 0 0 -1.10093 0 -0.05244 0.01176 0 2.19824 -0.02791 0 -0.45461 -0.03705 0.60516 -0.6713
SER_224 -2.77483 0.11946 3.75975 -0.03326 0.00089 0.02406 1.85028 -1.69838 -0.00136 -0.02719 -1.64895 -0.02615 0 0 0 0 0 -0.00327 0.01802 0.76011 0 -0.03223 1.84103 -0.77834 -0.29755 0.53573 1.58782
LEU_225 -7.75355 0.72066 2.75755 -0.68658 0.34609 0.24245 2.13945 -2.44496 -0.00028 -0.00102 -1.10376 0.18789 0 0 0 0 0 0.13041 0.06216 1.10117 0 -0.19085 0 0.18072 -0.26167 0.64108 -3.93305
ASN_226 -3.8433 0.52945 4.64433 -0.16094 0.03341 0.21485 1.97689 -2.10197 -0 -0 -2.60294 -0.10901 0 0 -0.86595 -0.78485 0 0.05223 0 0 1.47553 -0.25746 0 -0.93687 -0.15099 0.96555 -1.92205
VAL_227 -6.15162 1.56352 1.48981 -0.23951 0.1066 0.04801 1.3343 -1.68813 -0 -0 -0.07871 -0.06455 0 0 0 0 0 0.03324 0.00873 0.00445 0 1.45647 0 1.9342 5.68054 2.10062 7.53797
PRO_228 -4.07188 0.70526 2.06687 -0.13052 0.00725 0.09604 1.44116 -1.19155 -0.00232 -0.03893 -2.21207 0.17946 0 0 0 0 0 0.08642 0.04621 0.10831 0 -0.75402 0 -2.4119 5.78874 2.1049 1.81744
VAL_229 -6.65367 1.66507 0.89276 -0.38045 0.30936 0.09233 1.33294 -1.83154 -0 -0 -0.78644 -0.18557 0 0 0 0 0 -0.01019 0.05342 0.76959 0 -0.4536 0 1.9342 -0.00364 0.92993 -2.32549
TYR_230 -8.50854 1.25805 3.51215 -0.68391 0.12066 0.42316 2.2885 -2.57437 -0.01135 -0.16106 -2.8529 -0.1554 0 0 -0.39628 0 0 0.00557 0.26465 0 1.99699 -0.39029 0.62913 1.2797 -0.19881 0.75792 -3.39642
PHE_231 -5.87841 0.83115 2.5793 -1.10864 0.16864 0.75467 0.89149 -1.63665 -0.00943 -0.02918 -0.95503 -0.15714 0 0 0 0 0 0.00294 0.11329 0 2.34765 -0.28308 0 1.0402 -0.30581 0.6031 -1.03095
LEU_232 -7.80198 0.91373 2.42316 -0.59042 0.19246 0.1455 2.41882 -2.18035 -0 -0 -2.06595 0.28816 0 0 0 0 0 -0.04037 0.0215 0.61038 0 -0.36105 0 0.18072 -0.17797 0.57171 -5.45193
ASN_233 -5.34409 0.53035 3.86791 -0.21199 0.03672 0.35148 1.46002 -2.09944 -0.00945 -0.02984 -1.12755 -0.54375 0 0 0 0 0 0.00028 0.02181 0 2.55563 -0.54009 0 -0.93687 -0.02304 0.56881 -1.47311
ILE_234 -9.1707 1.12839 4.67454 -0.68163 0.71789 0.1556 2.5234 -3.06907 -0.01446 -0.08941 -1.82044 0.20621 0 0 0 0 0 -0.05469 0.02865 0.62585 0 -0.2113 0 0.73287 -0.04518 0.51641 -3.84707
THR_235 -6.01102 0.66153 4.82503 -0.10669 0.04581 0.04801 2.09846 -2.55776 -0.01919 -0.19905 -1.74004 -1.09173 0 0 -0.63236 0 0 0.0657 0.02061 1.82583 0 0.11433 2.32063 -1.0874 0.42283 0.74615 -0.25032
LYS_236 -4.14303 0.23153 4.29182 -0.29363 0.02683 0.12887 1.46217 -1.90834 -0 -0 -0.98671 -0.01719 0 0 0 0 0 -0.06318 0.02638 1.70354 0 -0.05276 0 -1.5107 0.18809 0.67351 -0.24278
LEU_237 -7.67028 1.43696 2.89361 -0.54263 0.1684 0.13263 1.70059 -2.27087 -0 -0 -0.64685 0.23039 0 0 0 0 0 -0.06936 0.85575 0.27003 0 -0.29916 0 0.18072 -0.46864 1.29895 -2.79976
SER_238 -4.69614 0.39977 4.92744 -0.04226 0.00056 0.0625 2.56714 -2.29612 -8e-05 -0.00057 -2.30902 -0.57147 0 0 -1.48569 0 0 -0.05219 0.2554 0.17024 0 -0.21618 1.79215 -0.77834 -0.55549 1.43639 -1.39196
GLU_239 -3.44178 0.34032 4.32427 -0.22888 0.04629 0.36233 1.78784 -1.88948 -0.0008 -0.02143 -1.76846 -0.51181 0 0 -0.62684 0 0 0.00734 0.04865 0 2.75346 0.13693 0 -2.7348 -0.02066 0.6626 -0.77492
TYR_240 -6.14301 0.55492 2.78175 -0.81708 0.04338 0.13533 1.4559 -1.95271 -0.02069 -0.13646 -0.04861 -0.39245 0 0 -0.85333 0 0 -0.05197 0.00075 0 2.3895 -0.02764 0.00281 1.2797 0.19891 0.33709 -1.26392
ARG_241 -6.69354 0.38692 6.8843 -0.6146 0.09946 0.40695 2.66423 -3.2243 -0.00651 -0.04315 -1.6589 0.1358 0 0 -0.62684 0 0 0.17351 0.36384 2.34789 0 -0.10607 0 -1.2888 -0.18137 0.24674 -0.73447
LYS_242 -3.24671 0.19432 2.43601 -0.30403 0.02255 0.13844 0.90922 -1.13749 -0 -0 0.7359 0.01391 0 0 0 0 0 -0.07887 0.00406 1.67251 0 -0.08596 0 -1.5107 -0.26253 0.34864 -0.15073
ASP_243 -3.74635 0.37389 5.02998 -0.25584 0.12423 0.87341 1.84808 -2.24179 -5e-05 -0.0002 -1.70357 -3.08135 0 0 -0.55118 0 0 -0.04656 0.11414 0 2.38521 -0.3833 0 -2.3716 -0.59386 0.43478 -3.79192
ALA_244 -3.66769 0.30813 2.2085 -0.02733 0.01296 0 1.03838 -1.65004 -0 -0 -1.11287 -0.58264 0 0 0 0 0 0.03944 0 0 0 0.26496 0 1.8394 -0.14877 0.52598 -0.95159
HIS_245 -7.265 0.64438 7.58231 -0.39127 0.00979 0.40741 2.8899 -3.47027 -0.02001 -0.11192 -3.62662 -0.28269 0 0 -1.41495 -0.85116 0 0.03873 0.14826 0 2.08176 -0.08246 0 -0.45461 0.22859 0.50203 -3.4378
THR_246 -3.95251 0.35982 3.07014 -0.15311 0.04685 0.05504 1.64995 -1.69692 -0.02076 -0.13315 -0.90172 -0.21939 0 0 0 0 0 0.20962 0.00706 0.21215 0 -0.0416 2.34301 -1.0874 0.07641 0.4914 0.31488
SER_247 -2.67451 0.43315 3.23266 -0.02818 5e-05 0.04375 1.63478 -1.5603 -0 -0 -1.5754 -0.98186 0 0 0 0 0 -0.00166 0.00631 0.16992 0 -0.22457 0.60598 -0.77834 -0.16195 0.42249 -1.43769
VAL_248 -3.28005 0.53073 1.93954 -0.37969 0.29157 0.09581 0.90091 -1.30986 -0.00465 -0.02093 0.27263 -0.28002 0 0 0 0 0 -0.1245 0.023 0.75128 0 0.44386 0 1.9342 -0.34305 0.31129 1.75208
HIS_D_249 -6.332 1.01693 5.68104 -0.41607 0.03728 0.5418 2.50269 -2.86191 -0.01186 -0.06545 -2.53904 -0.29437 0 0 0 0 0 -0.05314 0.01422 0 1.67062 -0.5045 0 -0.45461 -0.18718 0.34204 -1.91351
THR_250 -3.22684 0.37573 4.40885 -0.2138 0.2063 0.07915 2.70203 -2.05249 -0 -0 -3.2137 -0.15609 0 0 0 0 0 -0.09537 0.02106 0.13046 0 0.17249 2.28428 -1.0874 0.35065 0.39733 1.08262
ILE_251 -2.78082 0.49043 2.15949 -0.60192 0.35253 0.18882 0.62621 -1.23075 -0 -0 0.29879 -0.03166 0 0 0 0 0 -0.27437 0.02118 1.13687 0 0.43549 0 0.73287 0.64514 0.42101 2.58931
ARG_252 -7.05472 0.8749 6.76214 -0.45622 0.0518 0.24354 2.72933 -2.90088 -0 -0 -2.18381 0.27167 0 0 0 -0.85116 0 0.03003 0.02095 2.09867 0 -0.14584 0 -1.2888 -0.06131 0.47977 -1.37996
GLN_253 -2.50875 0.25967 3.14077 -0.62899 0.10986 0.6217 1.66569 -1.45777 -0.00721 -0.04453 -0.82797 -0.54765 0 0 0 0 0 -0.04195 0.01719 0 2.40991 -0.23462 0 -0.18838 -0.40783 0.37229 1.70145
GLY_254 -1.49376 0.13851 1.91448 -5e-05 0 0 0.34049 -0.93539 -0 -0 -0.09577 -0.37529 0 0 0 0 0 -0.16954 0 0 0 -1.46649 0 0.83697 -0.66009 0.36905 -1.59688
LYS_255 -3.73567 0.35076 4.27872 -0.36773 0.05 0.16467 2.32069 -1.81499 -0 -0 -1.7894 0.19733 0 0 -0.86377 0 0 -0.1141 0.00669 1.38215 0 -0.0221 0 -1.5107 -0.43178 0.31676 -1.58245
MET_256 -3.03792 0.25124 2.22621 -0.45282 0.11972 0.02268 0.6143 -1.07686 -0 -0 -0.03064 0.25882 0 0 0 0 0 -0.05452 0.15873 1.91461 0 0.19832 0 0.60916 -0.21562 0.11843 1.62383
LEU_257 -6.40403 0.64542 3.3588 -0.61673 0.38902 0.1183 1.68911 -2.07702 -0 -0 -1.6815 0.31659 0 0 -0.74526 0 0 0.02738 0.00387 2.69946 0 -0.33736 0 0.18072 -0.49793 0.44186 -2.48928
THR_258 -3.74518 0.78836 3.5117 -0.17002 0.05878 0.06576 1.61219 -1.74397 -0 -0 -0.66363 -0.31622 0 0 0 0 0 -0.09737 0.00883 0.04172 0 0.04538 2.3043 -1.0874 -0.18746 1.27554 1.70131
PRO_259 -3.35647 0.63753 1.57222 -0.07258 0 0.04469 0.57248 -0.80759 -0 -0 0.53375 0.59099 0 0 0 0 0 -0.24959 0.03753 0.26951 0 -0.81329 0 -2.4119 0.20125 1.03987 -2.21159
GLU_260 -2.32213 0.31048 1.96121 -0.22114 0.04192 0.33032 0.77836 -0.93881 -0 -0 0.19024 -0.60966 0 0 0 0 0 -0.02453 0.04241 0 3.07363 -0.2619 0 -2.7348 -0.09654 0.27472 -0.20621
GLN_261 -4.50675 0.2759 4.62573 -0.64657 0.05363 0.4513 2.46079 -2.16903 -0 -0 -0.98033 -0.50469 0 0 -0.66995 0 0 -0.05397 0.04806 0 2.77694 0.1138 0 -0.18838 0.58242 0.32384 1.99274
GLN_262 -4.86818 0.28476 3.39028 -0.2793 0.05042 0.24388 0.84121 -1.6374 -6e-05 -0.00145 -0.84044 -0.75739 0 0 -0.74526 0 0 -0.04765 0.05805 0 2.75119 -0.05402 0 -0.18838 1.11475 0.35393 -0.33106
ALA_263 -3.37061 0.23577 1.94372 -0.02155 0 0 1.77515 -1.30281 -0 -0 -0.82718 -0.44615 0 0 -0.66995 0 0 0.15801 0 0 0 -0.49995 0 1.8394 0.30768 0.41074 -0.46774
ASP_264 -4.41376 1.00285 6.04372 -0.18022 0.0123 0.55469 3.01431 -2.50452 -0 -0 -4.47038 -0.89717 0 0 -0.95242 -0.63487 0 -0.04627 0.04965 0 2.96891 -0.06703 0 -2.3716 -0.1113 1.22686 -1.77625
PRO_265 -3.61415 0.61752 2.73055 -0.08949 0.00125 0.05574 0.73795 -1.08709 -0 -0 0.40818 0.62746 0 0 0 0 0 -0.20678 0.05849 0.66574 0 -0.72799 0 -2.4119 0.07108 1.37302 -0.79042
ASN_266 -7.06594 0.84917 5.83496 -0.23676 0.06655 0.36099 3.09289 -2.86778 -0 -0 -4.59427 -0.54671 0 0 -0.95242 -0.63487 0 0.00604 0.13362 0 2.37057 -0.70168 0 -0.93687 0.33209 1.26443 -4.226
THR_267 -5.74846 0.79571 2.82101 -0.18353 0.12797 0.07065 1.92362 -1.90378 -0 -0 -1.37425 -0.02938 0 0 0 0 0 0.33406 0.01436 0.08465 0 0.04033 2.28775 -1.0874 0.1137 1.28785 -0.42514
TYR_268 -11.7291 1.95583 5.62768 -0.78323 0.24523 0.37853 3.15209 -3.97563 -0.01046 -0.1253 -0.46905 -0.32581 0 0 0 0 0 0.09885 0.5571 0 2.0732 0.04918 0.01316 1.2797 1.31325 1.60275 0.92799
ALA_269 -2.75174 0.28598 2.54775 -0.02311 0 0 1.5747 -1.49279 -0 -0 -0.805 -0.36637 0 0 0 0 0 -0.08244 0 0 0 -0.41304 0 1.8394 1.08311 1.30638 2.70284
ASP_270 -5.88914 1.00794 6.61309 -0.29612 0.21197 1.03789 3.71889 -3.12618 -0 -0 -4.53223 -2.95739 0 0 -1.55598 0 0 0.26227 0.1029 0 2.21242 -0.41129 0 -2.3716 -0.0795 0.56586 -5.4862
CYS_271 -6.90582 0.86806 4.19291 -0.04943 0.01271 0.0215 2.23593 -2.29274 -0.01882 -0.21271 -2.11637 -0.50305 0 0 0 0 0 0.02396 0.01708 0.06433 0 0.30068 0 3.6196 0.84517 0.80506 0.90807
ILE_272 -6.79498 0.69559 3.39722 -0.62598 0.37938 0.13525 1.59841 -2.25606 -0.03001 -0.1489 -1.59996 0.08284 0 0 -0.5192 0 0 0.00754 0.07354 0.87864 0 -0.37719 0 0.73287 0.94414 0.69555 -2.73129
HIS_273 -6.79908 0.55835 5.91212 -0.41665 0.0074 0.4758 3.30056 -3.16417 -0.04312 -0.26464 -3.35508 -0.13529 0 0 -1.03678 0 0 0.03456 0.02843 0 1.99729 -0.07297 0 -0.45461 0.14569 0.71152 -2.57068
TRP_274 -10.5028 2.11555 2.36509 -0.81619 0.06306 0.36932 2.43554 -2.34437 -0 -0 -1.84847 0.11242 0 0 0 0 0 0.04398 0.01651 0 1.92081 -0.19814 0 1.6906 -0.0602 0.76922 -3.86806
CYS_275 -5.53793 0.90318 3.60464 -0.05456 3e-05 0.0164 2.09695 -1.79148 -0 -0 -2.16872 -0.20439 0 0 0 0 0 0.08276 0.3398 0.32665 0 0.17056 0 3.6196 -0.15061 0.73852 1.99143
LEU_276 -4.10166 0.91619 2.21731 -0.52588 0.29114 0.15531 0.70444 -1.23344 -0 -0 0.22619 0.27162 0 0 0 0 0 0.14097 0.04448 0.29619 0 -0.2432 0 0.18072 1.28406 1.96397 2.58843
PRO_277 -2.55939 0.90914 1.51377 -0.08078 6e-05 0.04819 0.19871 -0.59439 -0.00783 -0.03918 0.28615 0.58783 0 0 0 0 0 -0.1616 0.02636 0.4632 0 -0.54183 0 -2.4119 1.29193 2.04111 0.96955
GLY_278 -3.28981 0.33238 3.13065 -7e-05 0 0 1.53037 -1.61297 -0 -0 -0.77845 -0.25899 0 0 0 0 0 0.12808 0 0 0 0.69041 0 0.83697 2.78923 0.92929 4.42708
LEU_279 -7.82287 1.33465 4.07655 -0.7509 0.50994 0.2222 2.37749 -2.56263 -0.00088 -0.00552 -1.59347 0.31009 0 0 0 0 0 0.33746 0.01524 2.7317 0 -0.28826 0 0.18072 4.44611 1.80501 5.32262
PRO_280 -7.27173 1.53543 5.48344 -0.06806 5e-05 0.04446 2.11094 -2.38416 -0.02885 -0.14881 -1.20909 0.68461 0 0 0 0 0 0.02515 0.00265 0.07468 0 0.69218 0 -2.4119 2.23652 1.52074 0.88825
ASP_281 -3.79894 0.26846 4.90705 -0.10817 0.0131 0.3306 1.33374 -2.2448 -0.00783 -0.03918 -1.31421 -0.55209 0 0 0 0 0 -0.03549 0.00591 0 1.82386 0.17486 0 -2.3716 1.25341 0.25495 -0.10636
THR_282 -5.5406 0.86772 5.89188 -0.11426 0.04045 0.04348 3.03977 -2.90539 -0.0002 -0.00372 -1.84961 -0.5152 0 0 0 0 0 0.06137 0.08932 1.5469 0 0.07394 2.68597 -1.0874 1.03872 0.22739 3.59053
TRP_283 -10.9391 0.89693 4.71953 -0.70956 0.11541 0.3656 2.91753 -3.3889 -0 -0 -2.51842 -0.40049 0 0 0 0 0 -0.06521 0.02075 0 2.94927 0.12653 0 1.6906 0.3309 0.37768 -3.51094
ASN_284 -8.97777 1.12077 7.97706 -0.207 0.04103 0.31318 3.50961 -4.04705 -0.00136 -0.02683 -3.45661 -0.25353 0 0 0 0 0 0.01527 0.17465 0 1.50189 0.55405 0 -0.93687 0.03049 0.57986 -2.08915
GLU_285 -4.97992 0.19366 5.06311 -0.2102 0.02491 0.2845 2.42234 -2.50674 -0.03366 -0.18946 -2.08018 -0.59828 0 0 0 0 0 -0.04744 0.01509 0 3.02505 -0.3143 0 -2.7348 -0.08937 0.51667 -2.23902
PHE_286 -6.53625 0.95209 3.73989 -0.58578 0.04508 0.26365 2.02525 -2.40578 -0 -0 -2.17015 -0.0043 0 0 0 0 0 0.13018 0.00723 0 2.7693 -0.07263 0 1.0402 -0.32299 0.30809 -0.81692
LEU_287 -8.07813 0.69351 3.53387 -0.70572 0.25896 0.31382 2.57822 -2.67029 -8e-05 -0.00094 -2.21862 0.0587 0 0 0 0 0 0.03663 0.04249 0.95467 0 -0.25396 0 0.18072 -0.10944 0.55835 -4.82725
TYR_288 -7.84884 0.85582 4.45252 -1.16797 0.15487 0.4896 2.47145 -2.83846 -0.0149 -0.12569 -1.35714 -0.30858 0 0 0 0 0 0.01445 0.95898 0 2.04068 -0.44288 0.01537 1.2797 -0.03499 0.79184 -0.61416
THR_289 -4.59769 0.20309 5.55488 -0.19345 0.10175 0.06642 2.7454 -2.64655 -0.02442 -0.12323 -3.07013 -0.10145 0 0 0 0 0 0.0248 0.00037 0.06156 0 -0.002 2.29087 -1.0874 0.29594 0.55586 0.05461
ARG_290 -7.40958 0.64096 6.45206 -0.93623 0.20457 0.58611 2.92398 -3.08071 -0.03135 -0.19815 -1.42708 0.33737 0 0 0 0 0 -0.03553 0.05521 2.66425 0 -0.11725 0 -1.2888 0.13174 0.45715 -0.07127
ILE_291 -9.2786 0.86607 2.21718 -0.62504 0.5136 0.20994 2.21508 -2.31315 -0 -0 -1.62074 -0.24608 0 0 0 0 0 -0.16253 0.07069 1.52589 0 0.44847 0 0.73287 -0.1444 0.74345 -4.8473
ILE_292 -4.90266 0.51935 2.63715 -0.64223 0.42913 0.14534 1.42963 -1.76999 -0.00481 -0.06604 -0.59082 0.09771 0 0 0 0 0 0.04355 0.02405 0.81108 0 -0.52779 0 0.73287 0.0544 0.6455 -0.93458
SER_293 -2.49647 0.06316 3.01857 -0.03097 0.00129 0.05117 1.2147 -1.43895 -0.01247 -0.12174 -0.8632 -1.11782 0 0 0 0 0 -0.03907 0.00952 0.27644 0 -0.21355 0.67336 -0.77834 -0.2116 0.63392 -1.38205
ARG_294 -4.82132 0.37071 3.59116 -0.67739 0.2129 0.2981 1.3952 -1.60075 -0.04342 -0.22779 -0.63389 0.57839 0 0 0 0 0 -0.07627 0.0914 2.27515 0 0.05289 0 -1.2888 -0.27852 0.50689 -0.27535
SER:CtermProteinFull_295 -1.76388 0.11156 2.05461 -0.07909 0.01152 0.15662 0.58788 -0.9054 -0.01135 -0.16106 -1.38542 -1.15012 0 0 -0.39628 0 0 0 0.01188 0.10372 0 0 1.96433 -0.77834 0.01972 0.1818 -1.42731
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 371 MODEL 2 T0969
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 170.700 tmscore: 0.45402 1fxwA_202 prob: 95.5 ident: 7.03
ATOM      1  N   LEU A   1     -22.509  10.072 -19.440  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -22.539  10.491 -18.042  1.00  3.890          C  
ATOM      3  C   LEU A   1     -23.123   9.384 -17.162  1.00  3.890          C  
ATOM      4  O   LEU A   1     -23.815   8.512 -17.685  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -23.408  11.755 -17.883  1.00  5.450          C  
ATOM      6  CG  LEU A   1     -22.979  13.030 -18.648  1.00  5.450          C  
ATOM      7  CD1 LEU A   1     -24.032  14.104 -18.415  1.00  5.450          C  
ATOM      8  CD2 LEU A   1     -21.609  13.510 -18.152  1.00  5.450          C  
ATOM      9 1H   LEU A   1     -22.156  10.823 -20.015  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -21.909   9.265 -19.538  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -23.444   9.830 -19.739  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -21.523  10.704 -17.751  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -24.415  11.507 -18.220  1.00  6.540          H  
ATOM     14 2HB  LEU A   1     -23.480  12.013 -16.833  1.00  6.540          H  
ATOM     15  HG  LEU A   1     -22.933  12.830 -19.716  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1     -23.754  15.011 -18.953  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1     -25.001  13.755 -18.778  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1     -24.104  14.323 -17.350  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1     -21.333  14.418 -18.690  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1     -21.662  13.726 -17.084  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1     -20.849  12.758 -18.328  1.00  6.540          H  
ATOM     22  N   PRO A   2     -22.819   9.349 -15.847  1.00  3.890          N  
ATOM     23  CA  PRO A   2     -23.397   8.432 -14.885  1.00  3.890          C  
ATOM     24  C   PRO A   2     -24.893   8.646 -14.878  1.00  3.890          C  
ATOM     25  O   PRO A   2     -25.340   9.772 -15.085  1.00  3.890          O  
ATOM     26  CB  PRO A   2     -22.768   8.870 -13.556  1.00  5.830          C  
ATOM     27  CG  PRO A   2     -21.479   9.558 -13.946  1.00  5.830          C  
ATOM     28  CD  PRO A   2     -21.780  10.247 -15.260  1.00  5.830          C  
ATOM     29  HA  PRO A   2     -23.139   7.394 -15.149  1.00  4.670          H  
ATOM     30 1HB  PRO A   2     -23.466   9.535 -13.010  1.00  7.000          H  
ATOM     31 2HB  PRO A   2     -22.602   7.994 -12.913  1.00  7.000          H  
ATOM     32 1HG  PRO A   2     -21.181  10.264 -13.155  1.00  7.000          H  
ATOM     33 2HG  PRO A   2     -20.668   8.819 -14.031  1.00  7.000          H  
ATOM     34 1HD  PRO A   2     -22.175  11.257 -15.080  1.00  7.000          H  
ATOM     35 2HD  PRO A   2     -20.846  10.248 -15.826  1.00  7.000          H  
ATOM     36  N   LYS A   3     -25.660   7.589 -14.631  1.00  3.890          N  
ATOM     37  CA  LYS A   3     -27.119   7.694 -14.569  1.00  3.890          C  
ATOM     38  C   LYS A   3     -27.583   8.909 -13.769  1.00  3.890          C  
ATOM     39  O   LYS A   3     -28.430   9.681 -14.224  1.00  3.890          O  
ATOM     40  CB  LYS A   3     -27.729   6.431 -13.959  1.00  5.450          C  
ATOM     41  CG  LYS A   3     -27.669   5.187 -14.836  1.00  5.450          C  
ATOM     42  CD  LYS A   3     -28.284   3.981 -14.115  1.00  5.450          C  
ATOM     43  CE  LYS A   3     -28.209   2.710 -14.965  1.00  5.450          C  
ATOM     44  NZ  LYS A   3     -28.760   1.520 -14.246  1.00  5.450          N  
ATOM     45  H   LYS A   3     -25.219   6.694 -14.483  1.00  4.670          H  
ATOM     46  HA  LYS A   3     -27.496   7.806 -15.586  1.00  4.670          H  
ATOM     47 1HB  LYS A   3     -27.238   6.207 -13.013  1.00  6.540          H  
ATOM     48 2HB  LYS A   3     -28.777   6.620 -13.747  1.00  6.540          H  
ATOM     49 1HG  LYS A   3     -28.225   5.373 -15.757  1.00  6.540          H  
ATOM     50 2HG  LYS A   3     -26.636   4.967 -15.096  1.00  6.540          H  
ATOM     51 1HD  LYS A   3     -27.754   3.810 -13.177  1.00  6.540          H  
ATOM     52 2HD  LYS A   3     -29.329   4.191 -13.887  1.00  6.540          H  
ATOM     53 1HE  LYS A   3     -28.778   2.861 -15.881  1.00  6.540          H  
ATOM     54 2HE  LYS A   3     -27.169   2.514 -15.223  1.00  6.540          H  
ATOM     55 1HZ  LYS A   3     -28.691   0.706 -14.840  1.00  6.540          H  
ATOM     56 2HZ  LYS A   3     -28.231   1.362 -13.398  1.00  6.540          H  
ATOM     57 3HZ  LYS A   3     -29.728   1.682 -14.011  1.00  6.540          H  
ATOM     58  N   PHE A   4     -27.068   9.026 -12.545  1.00  3.890          N  
ATOM     59  CA  PHE A   4     -27.453  10.095 -11.645  1.00  3.890          C  
ATOM     60  C   PHE A   4     -26.256  10.718 -10.951  1.00  3.890          C  
ATOM     61  O   PHE A   4     -25.251  10.052 -10.694  1.00  3.890          O  
ATOM     62  CB  PHE A   4     -28.354   9.574 -10.547  1.00  5.450          C  
ATOM     63  CG  PHE A   4     -29.619   8.949 -10.963  1.00  5.450          C  
ATOM     64  CD1 PHE A   4     -29.681   7.586 -11.176  1.00  5.450          C  
ATOM     65  CD2 PHE A   4     -30.758   9.700 -11.129  1.00  5.450          C  
ATOM     66  CE1 PHE A   4     -30.854   6.987 -11.555  1.00  5.450          C  
ATOM     67  CE2 PHE A   4     -31.935   9.110 -11.508  1.00  5.450          C  
ATOM     68  CZ  PHE A   4     -31.984   7.748 -11.724  1.00  5.450          C  
ATOM     69  H   PHE A   4     -26.368   8.363 -12.253  1.00  4.670          H  
ATOM     70  HA  PHE A   4     -27.966  10.868 -12.218  1.00  4.670          H  
ATOM     71 1HB  PHE A   4     -27.791   8.850 -10.001  1.00  6.540          H  
ATOM     72 2HB  PHE A   4     -28.586  10.387  -9.873  1.00  6.540          H  
ATOM     73  HD1 PHE A   4     -28.783   6.987 -11.039  1.00  6.540          H  
ATOM     74  HD2 PHE A   4     -30.720  10.767 -10.958  1.00  6.540          H  
ATOM     75  HE1 PHE A   4     -30.889   5.911 -11.721  1.00  6.540          H  
ATOM     76  HE2 PHE A   4     -32.831   9.715 -11.640  1.00  6.540          H  
ATOM     77  HZ  PHE A   4     -32.919   7.278 -12.025  1.00  6.540          H  
ATOM     78  N   LYS A   5     -26.415  11.975 -10.563  1.00  3.890          N  
ATOM     79  CA  LYS A   5     -25.446  12.692  -9.748  1.00  3.890          C  
ATOM     80  C   LYS A   5     -25.858  12.544  -8.287  1.00  3.890          C  
ATOM     81  O   LYS A   5     -27.036  12.296  -8.009  1.00  3.890          O  
ATOM     82  CB  LYS A   5     -25.407  14.159 -10.166  1.00  5.450          C  
ATOM     83  CG  LYS A   5     -24.928  14.367 -11.599  1.00  5.450          C  
ATOM     84  CD  LYS A   5     -24.906  15.841 -11.982  1.00  5.450          C  
ATOM     85  CE  LYS A   5     -24.431  16.035 -13.424  1.00  5.450          C  
ATOM     86  NZ  LYS A   5     -24.422  17.472 -13.822  1.00  5.450          N  
ATOM     87  H   LYS A   5     -27.260  12.453 -10.840  1.00  4.670          H  
ATOM     88  HA  LYS A   5     -24.459  12.245  -9.879  1.00  4.670          H  
ATOM     89 1HB  LYS A   5     -26.404  14.592 -10.074  1.00  6.540          H  
ATOM     90 2HB  LYS A   5     -24.744  14.711  -9.502  1.00  6.540          H  
ATOM     91 1HG  LYS A   5     -23.923  13.957 -11.703  1.00  6.540          H  
ATOM     92 2HG  LYS A   5     -25.587  13.828 -12.283  1.00  6.540          H  
ATOM     93 1HD  LYS A   5     -25.910  16.259 -11.882  1.00  6.540          H  
ATOM     94 2HD  LYS A   5     -24.237  16.383 -11.315  1.00  6.540          H  
ATOM     95 1HE  LYS A   5     -23.423  15.635 -13.524  1.00  6.540          H  
ATOM     96 2HE  LYS A   5     -25.095  15.488 -14.095  1.00  6.540          H  
ATOM     97 1HZ  LYS A   5     -24.104  17.555 -14.778  1.00  6.540          H  
ATOM     98 2HZ  LYS A   5     -25.356  17.851 -13.745  1.00  6.540          H  
ATOM     99 3HZ  LYS A   5     -23.800  17.988 -13.216  1.00  6.540          H  
ATOM    100  N   ALA A   6     -24.944  12.807  -7.335  1.00  3.890          N  
ATOM    101  CA  ALA A   6     -25.308  12.706  -5.910  1.00  3.890          C  
ATOM    102  C   ALA A   6     -26.497  13.593  -5.596  1.00  3.890          C  
ATOM    103  O   ALA A   6     -27.378  13.224  -4.825  1.00  3.890          O  
ATOM    104  CB  ALA A   6     -24.151  13.097  -5.018  1.00  5.450          C  
ATOM    105  H   ALA A   6     -23.991  13.020  -7.601  1.00  4.670          H  
ATOM    106  HA  ALA A   6     -25.581  11.676  -5.700  1.00  4.670          H  
ATOM    107 1HB  ALA A   6     -24.451  12.995  -3.972  1.00  6.540          H  
ATOM    108 2HB  ALA A   6     -23.300  12.448  -5.217  1.00  6.540          H  
ATOM    109 3HB  ALA A   6     -23.875  14.129  -5.214  1.00  6.540          H  
ATOM    110  N   LYS A   7     -26.574  14.745  -6.246  1.00  3.890          N  
ATOM    111  CA  LYS A   7     -27.687  15.652  -6.049  1.00  3.890          C  
ATOM    112  C   LYS A   7     -29.031  14.964  -6.203  1.00  3.890          C  
ATOM    113  O   LYS A   7     -29.938  15.192  -5.403  1.00  3.890          O  
ATOM    114  CB  LYS A   7     -27.590  16.796  -7.050  1.00  5.450          C  
ATOM    115  CG  LYS A   7     -28.707  17.808  -6.968  1.00  5.450          C  
ATOM    116  CD  LYS A   7     -28.480  18.948  -7.942  1.00  5.450          C  
ATOM    117  CE  LYS A   7     -29.606  19.966  -7.880  1.00  5.450          C  
ATOM    118  NZ  LYS A   7     -29.378  21.097  -8.832  1.00  5.450          N  
ATOM    119  H   LYS A   7     -25.827  15.005  -6.872  1.00  4.670          H  
ATOM    120  HA  LYS A   7     -27.648  16.055  -5.047  1.00  4.670          H  
ATOM    121 1HB  LYS A   7     -26.652  17.329  -6.891  1.00  6.540          H  
ATOM    122 2HB  LYS A   7     -27.574  16.393  -8.061  1.00  6.540          H  
ATOM    123 1HG  LYS A   7     -29.657  17.329  -7.215  1.00  6.540          H  
ATOM    124 2HG  LYS A   7     -28.781  18.198  -5.961  1.00  6.540          H  
ATOM    125 1HD  LYS A   7     -27.539  19.446  -7.701  1.00  6.540          H  
ATOM    126 2HD  LYS A   7     -28.414  18.550  -8.955  1.00  6.540          H  
ATOM    127 1HE  LYS A   7     -30.547  19.476  -8.127  1.00  6.540          H  
ATOM    128 2HE  LYS A   7     -29.672  20.363  -6.863  1.00  6.540          H  
ATOM    129 1HZ  LYS A   7     -30.140  21.757  -8.766  1.00  6.540          H  
ATOM    130 2HZ  LYS A   7     -28.509  21.560  -8.597  1.00  6.540          H  
ATOM    131 3HZ  LYS A   7     -29.324  20.741  -9.777  1.00  6.540          H  
ATOM    132  N   LEU A   8     -29.157  14.109  -7.218  1.00  3.890          N  
ATOM    133  CA  LEU A   8     -30.418  13.470  -7.536  1.00  3.890          C  
ATOM    134  C   LEU A   8     -30.613  12.235  -6.684  1.00  3.890          C  
ATOM    135  O   LEU A   8     -31.729  11.923  -6.256  1.00  3.890          O  
ATOM    136  CB  LEU A   8     -30.400  13.055  -9.013  1.00  5.450          C  
ATOM    137  CG  LEU A   8     -30.249  14.197 -10.064  1.00  5.450          C  
ATOM    138  CD1 LEU A   8     -30.100  13.572 -11.450  1.00  5.450          C  
ATOM    139  CD2 LEU A   8     -31.450  15.135 -10.020  1.00  5.450          C  
ATOM    140  H   LEU A   8     -28.344  13.877  -7.782  1.00  4.670          H  
ATOM    141  HA  LEU A   8     -31.230  14.162  -7.331  1.00  4.670          H  
ATOM    142 1HB  LEU A   8     -29.565  12.376  -9.150  1.00  6.540          H  
ATOM    143 2HB  LEU A   8     -31.319  12.516  -9.229  1.00  6.540          H  
ATOM    144  HG  LEU A   8     -29.344  14.767  -9.850  1.00  6.540          H  
ATOM    145 1HD1 LEU A   8     -29.972  14.362 -12.191  1.00  6.540          H  
ATOM    146 2HD1 LEU A   8     -29.237  12.921 -11.469  1.00  6.540          H  
ATOM    147 3HD1 LEU A   8     -30.992  12.996 -11.691  1.00  6.540          H  
ATOM    148 1HD2 LEU A   8     -31.320  15.921 -10.764  1.00  6.540          H  
ATOM    149 2HD2 LEU A   8     -32.360  14.577 -10.240  1.00  6.540          H  
ATOM    150 3HD2 LEU A   8     -31.537  15.594  -9.036  1.00  6.540          H  
ATOM    151  N   LEU A   9     -29.525  11.518  -6.437  1.00  3.890          N  
ATOM    152  CA  LEU A   9     -29.595  10.297  -5.662  1.00  3.890          C  
ATOM    153  C   LEU A   9     -29.990  10.583  -4.230  1.00  3.890          C  
ATOM    154  O   LEU A   9     -30.788   9.854  -3.630  1.00  3.890          O  
ATOM    155  CB  LEU A   9     -28.230   9.624  -5.703  1.00  5.450          C  
ATOM    156  CG  LEU A   9     -27.820   9.078  -7.073  1.00  5.450          C  
ATOM    157  CD1 LEU A   9     -26.360   8.689  -7.048  1.00  5.450          C  
ATOM    158  CD2 LEU A   9     -28.724   7.870  -7.446  1.00  5.450          C  
ATOM    159  H   LEU A   9     -28.630  11.825  -6.831  1.00  4.670          H  
ATOM    160  HA  LEU A   9     -30.360   9.659  -6.088  1.00  4.670          H  
ATOM    161 1HB  LEU A   9     -27.490  10.352  -5.398  1.00  6.540          H  
ATOM    162 2HB  LEU A   9     -28.216   8.817  -4.989  1.00  6.540          H  
ATOM    163  HG  LEU A   9     -27.923   9.850  -7.804  1.00  6.540          H  
ATOM    164 1HD1 LEU A   9     -26.069   8.322  -8.034  1.00  6.540          H  
ATOM    165 2HD1 LEU A   9     -25.757   9.558  -6.803  1.00  6.540          H  
ATOM    166 3HD1 LEU A   9     -26.187   7.927  -6.320  1.00  6.540          H  
ATOM    167 1HD2 LEU A   9     -28.433   7.464  -8.400  1.00  6.540          H  
ATOM    168 2HD2 LEU A   9     -28.624   7.110  -6.702  1.00  6.540          H  
ATOM    169 3HD2 LEU A   9     -29.762   8.162  -7.504  1.00  6.540          H  
ATOM    170  N   LEU A  10     -29.453  11.661  -3.678  1.00  3.890          N  
ATOM    171  CA  LEU A  10     -29.760  11.957  -2.310  1.00  3.890          C  
ATOM    172  C   LEU A  10     -31.061  12.750  -2.243  1.00  3.890          C  
ATOM    173  O   LEU A  10     -31.822  12.566  -1.293  1.00  3.890          O  
ATOM    174  CB  LEU A  10     -28.548  12.620  -1.643  1.00  5.450          C  
ATOM    175  CG  LEU A  10     -27.211  11.700  -1.633  1.00  5.450          C  
ATOM    176  CD1 LEU A  10     -26.051  12.416  -0.956  1.00  5.450          C  
ATOM    177  CD2 LEU A  10     -27.449  10.372  -0.935  1.00  5.450          C  
ATOM    178  H   LEU A  10     -28.790  12.238  -4.199  1.00  4.670          H  
ATOM    179  HA  LEU A  10     -29.953  11.028  -1.787  1.00  4.670          H  
ATOM    180 1HB  LEU A  10     -28.321  13.544  -2.175  1.00  6.540          H  
ATOM    181 2HB  LEU A  10     -28.800  12.855  -0.641  1.00  6.540          H  
ATOM    182  HG  LEU A  10     -26.918  11.515  -2.670  1.00  6.540          H  
ATOM    183 1HD1 LEU A  10     -25.171  11.779  -1.005  1.00  6.540          H  
ATOM    184 2HD1 LEU A  10     -25.838  13.337  -1.441  1.00  6.540          H  
ATOM    185 3HD1 LEU A  10     -26.284  12.600   0.074  1.00  6.540          H  
ATOM    186 1HD2 LEU A  10     -26.530   9.800  -0.973  1.00  6.540          H  
ATOM    187 2HD2 LEU A  10     -27.728  10.539   0.100  1.00  6.540          H  
ATOM    188 3HD2 LEU A  10     -28.222   9.809  -1.431  1.00  6.540          H  
ATOM    189  N   GLU A  11     -31.390  13.572  -3.260  1.00  3.890          N  
ATOM    190  CA  GLU A  11     -32.682  14.244  -3.229  1.00  3.890          C  
ATOM    191  C   GLU A  11     -33.787  13.193  -3.206  1.00  3.890          C  
ATOM    192  O   GLU A  11     -34.793  13.364  -2.520  1.00  3.890          O  
ATOM    193  CB  GLU A  11     -32.874  15.199  -4.406  1.00  5.450          C  
ATOM    194  CG  GLU A  11     -34.185  15.952  -4.356  1.00  5.450          C  
ATOM    195  CD  GLU A  11     -34.332  16.971  -5.430  1.00  5.450          C  
ATOM    196  OE1 GLU A  11     -33.469  17.059  -6.262  1.00  5.450          O  
ATOM    197  OE2 GLU A  11     -35.309  17.681  -5.407  1.00  5.450          O  
ATOM    198  H   GLU A  11     -30.757  13.792  -4.031  1.00  4.670          H  
ATOM    199  HA  GLU A  11     -32.754  14.828  -2.316  1.00  4.670          H  
ATOM    200 1HB  GLU A  11     -32.081  15.941  -4.403  1.00  6.540          H  
ATOM    201 2HB  GLU A  11     -32.812  14.647  -5.345  1.00  6.540          H  
ATOM    202 1HG  GLU A  11     -35.006  15.242  -4.442  1.00  6.540          H  
ATOM    203 2HG  GLU A  11     -34.261  16.435  -3.388  1.00  6.540          H  
ATOM    204  N   LYS A  12     -33.626  12.094  -3.964  1.00  3.890          N  
ATOM    205  CA  LYS A  12     -34.620  11.029  -3.942  1.00  3.890          C  
ATOM    206  C   LYS A  12     -34.741  10.443  -2.535  1.00  3.890          C  
ATOM    207  O   LYS A  12     -35.846  10.272  -2.016  1.00  3.890          O  
ATOM    208  CB  LYS A  12     -34.265   9.899  -4.916  1.00  5.450          C  
ATOM    209  CG  LYS A  12     -35.326   8.759  -4.986  1.00  5.450          C  
ATOM    210  CD  LYS A  12     -34.926   7.629  -5.970  1.00  5.450          C  
ATOM    211  CE  LYS A  12     -36.044   6.570  -6.078  1.00  5.450          C  
ATOM    212  NZ  LYS A  12     -35.691   5.394  -6.989  1.00  5.450          N  
ATOM    213  H   LYS A  12     -32.815  12.011  -4.586  1.00  4.670          H  
ATOM    214  HA  LYS A  12     -35.585  11.450  -4.221  1.00  4.670          H  
ATOM    215 1HB  LYS A  12     -34.139  10.312  -5.917  1.00  6.540          H  
ATOM    216 2HB  LYS A  12     -33.308   9.458  -4.627  1.00  6.540          H  
ATOM    217 1HG  LYS A  12     -35.450   8.318  -3.993  1.00  6.540          H  
ATOM    218 2HG  LYS A  12     -36.282   9.180  -5.295  1.00  6.540          H  
ATOM    219 1HD  LYS A  12     -34.724   8.047  -6.956  1.00  6.540          H  
ATOM    220 2HD  LYS A  12     -34.020   7.137  -5.606  1.00  6.540          H  
ATOM    221 1HE  LYS A  12     -36.278   6.186  -5.084  1.00  6.540          H  
ATOM    222 2HE  LYS A  12     -36.925   7.064  -6.483  1.00  6.540          H  
ATOM    223 1HZ  LYS A  12     -36.476   4.768  -7.022  1.00  6.540          H  
ATOM    224 2HZ  LYS A  12     -35.487   5.719  -7.916  1.00  6.540          H  
ATOM    225 3HZ  LYS A  12     -34.876   4.839  -6.633  1.00  6.540          H  
ATOM    226  N   LEU A  13     -33.601  10.133  -1.894  1.00  3.890          N  
ATOM    227  CA  LEU A  13     -33.649   9.535  -0.562  1.00  3.890          C  
ATOM    228  C   LEU A  13     -34.179  10.508   0.484  1.00  3.890          C  
ATOM    229  O   LEU A  13     -34.753  10.089   1.487  1.00  3.890          O  
ATOM    230  CB  LEU A  13     -32.284   8.995  -0.142  1.00  5.450          C  
ATOM    231  CG  LEU A  13     -31.731   7.807  -0.980  1.00  5.450          C  
ATOM    232  CD1 LEU A  13     -30.381   7.441  -0.427  1.00  5.450          C  
ATOM    233  CD2 LEU A  13     -32.689   6.621  -0.981  1.00  5.450          C  
ATOM    234  H   LEU A  13     -32.700  10.261  -2.366  1.00  4.670          H  
ATOM    235  HA  LEU A  13     -34.355   8.717  -0.587  1.00  4.670          H  
ATOM    236 1HB  LEU A  13     -31.562   9.811  -0.200  1.00  6.540          H  
ATOM    237 2HB  LEU A  13     -32.348   8.667   0.890  1.00  6.540          H  
ATOM    238  HG  LEU A  13     -31.586   8.129  -2.008  1.00  6.540          H  
ATOM    239 1HD1 LEU A  13     -29.950   6.634  -1.006  1.00  6.540          H  
ATOM    240 2HD1 LEU A  13     -29.735   8.306  -0.477  1.00  6.540          H  
ATOM    241 3HD1 LEU A  13     -30.485   7.122   0.609  1.00  6.540          H  
ATOM    242 1HD2 LEU A  13     -32.258   5.828  -1.586  1.00  6.540          H  
ATOM    243 2HD2 LEU A  13     -32.849   6.267   0.035  1.00  6.540          H  
ATOM    244 3HD2 LEU A  13     -33.642   6.890  -1.419  1.00  6.540          H  
ATOM    245  N   ARG A  14     -34.044  11.807   0.239  1.00  3.890          N  
ATOM    246  CA  ARG A  14     -34.571  12.839   1.123  1.00  3.890          C  
ATOM    247  C   ARG A  14     -36.094  12.707   1.307  1.00  3.890          C  
ATOM    248  O   ARG A  14     -36.647  13.242   2.269  1.00  3.890          O  
ATOM    249  CB  ARG A  14     -34.239  14.244   0.620  1.00  5.450          C  
ATOM    250  CG  ARG A  14     -34.649  15.383   1.568  1.00  5.450          C  
ATOM    251  CD  ARG A  14     -34.144  16.716   1.141  1.00  5.450          C  
ATOM    252  NE  ARG A  14     -34.757  17.180  -0.112  1.00  5.450          N  
ATOM    253  CZ  ARG A  14     -34.483  18.369  -0.715  1.00  5.450          C  
ATOM    254  NH1 ARG A  14     -33.633  19.200  -0.151  1.00  5.450          N  
ATOM    255  NH2 ARG A  14     -35.078  18.691  -1.853  1.00  5.450          N  
ATOM    256  H   ARG A  14     -33.473  12.100  -0.559  1.00  4.670          H  
ATOM    257  HA  ARG A  14     -34.103  12.717   2.099  1.00  4.670          H  
ATOM    258 1HB  ARG A  14     -33.169  14.322   0.420  1.00  6.540          H  
ATOM    259 2HB  ARG A  14     -34.756  14.416  -0.315  1.00  6.540          H  
ATOM    260 1HG  ARG A  14     -35.735  15.459   1.592  1.00  6.540          H  
ATOM    261 2HG  ARG A  14     -34.279  15.175   2.571  1.00  6.540          H  
ATOM    262 1HD  ARG A  14     -34.356  17.446   1.922  1.00  6.540          H  
ATOM    263 2HD  ARG A  14     -33.069  16.643   0.988  1.00  6.540          H  
ATOM    264  HE  ARG A  14     -35.416  16.560  -0.563  1.00  6.540          H  
ATOM    265 1HH1 ARG A  14     -33.221  18.965   0.739  1.00  6.540          H  
ATOM    266 2HH1 ARG A  14     -33.376  20.102  -0.601  1.00  6.540          H  
ATOM    267 1HH2 ARG A  14     -35.750  18.058  -2.275  1.00  6.540          H  
ATOM    268 2HH2 ARG A  14     -34.897  19.583  -2.292  1.00  6.540          H  
ATOM    269  N   ASN A  15     -36.792  12.058   0.356  1.00  3.290          N  
ATOM    270  CA  ASN A  15     -38.240  11.907   0.430  1.00  2.880          C  
ATOM    271  C   ASN A  15     -38.648  10.538   0.999  1.00  2.230          C  
ATOM    272  O   ASN A  15     -39.829  10.171   0.972  1.00  2.310          O  
ATOM    273  CB  ASN A  15     -38.844  12.090  -0.949  1.00  4.200          C  
ATOM    274  CG  ASN A  15     -38.736  13.500  -1.460  1.00  4.200          C  
ATOM    275  OD1 ASN A  15     -39.371  14.424  -0.930  1.00  4.200          O  
ATOM    276  ND2 ASN A  15     -37.953  13.682  -2.489  1.00  4.200          N  
ATOM    277  H   ASN A  15     -36.304  11.595  -0.419  1.00  3.950          H  
ATOM    278  HA  ASN A  15     -38.634  12.671   1.099  1.00  3.460          H  
ATOM    279 1HB  ASN A  15     -38.330  11.426  -1.650  1.00  5.040          H  
ATOM    280 2HB  ASN A  15     -39.892  11.798  -0.931  1.00  5.040          H  
ATOM    281 1HD2 ASN A  15     -37.831  14.593  -2.882  1.00  5.040          H  
ATOM    282 2HD2 ASN A  15     -37.471  12.898  -2.888  1.00  5.040          H  
ATOM    283  N   LYS A  16     -37.674   9.786   1.509  1.00  2.010          N  
ATOM    284  CA  LYS A  16     -37.873   8.466   2.100  1.00  1.550          C  
ATOM    285  C   LYS A  16     -37.528   8.537   3.583  1.00  1.390          C  
ATOM    286  O   LYS A  16     -36.984   9.540   4.049  1.00  1.740          O  
ATOM    287  CB  LYS A  16     -36.999   7.420   1.393  1.00  2.350          C  
ATOM    288  CG  LYS A  16     -37.231   7.280  -0.132  1.00  2.350          C  
ATOM    289  CD  LYS A  16     -38.626   6.740  -0.448  1.00  2.350          C  
ATOM    290  CE  LYS A  16     -38.804   6.481  -1.935  1.00  2.350          C  
ATOM    291  NZ  LYS A  16     -40.185   5.999  -2.247  1.00  2.350          N  
ATOM    292  H   LYS A  16     -36.714  10.139   1.502  1.00  2.410          H  
ATOM    293  HA  LYS A  16     -38.922   8.183   2.023  1.00  1.860          H  
ATOM    294 1HB  LYS A  16     -35.946   7.672   1.547  1.00  2.820          H  
ATOM    295 2HB  LYS A  16     -37.170   6.442   1.851  1.00  2.820          H  
ATOM    296 1HG  LYS A  16     -37.115   8.263  -0.601  1.00  2.820          H  
ATOM    297 2HG  LYS A  16     -36.482   6.610  -0.555  1.00  2.820          H  
ATOM    298 1HD  LYS A  16     -38.801   5.815   0.111  1.00  2.820          H  
ATOM    299 2HD  LYS A  16     -39.373   7.474  -0.145  1.00  2.820          H  
ATOM    300 1HE  LYS A  16     -38.616   7.404  -2.485  1.00  2.820          H  
ATOM    301 2HE  LYS A  16     -38.084   5.726  -2.257  1.00  2.820          H  
ATOM    302 1HZ  LYS A  16     -40.273   5.834  -3.241  1.00  2.820          H  
ATOM    303 2HZ  LYS A  16     -40.360   5.136  -1.745  1.00  2.820          H  
ATOM    304 3HZ  LYS A  16     -40.858   6.698  -1.962  1.00  2.820          H  
ATOM    305  N   ARG A  17     -37.851   7.496   4.358  1.00  1.120          N  
ATOM    306  CA  ARG A  17     -37.460   7.564   5.762  1.00  1.100          C  
ATOM    307  C   ARG A  17     -36.381   6.551   6.104  1.00  0.930          C  
ATOM    308  O   ARG A  17     -36.545   5.335   5.905  1.00  0.860          O  
ATOM    309  CB  ARG A  17     -38.628   7.342   6.688  1.00  1.550          C  
ATOM    310  CG  ARG A  17     -39.714   8.369   6.668  1.00  1.550          C  
ATOM    311  CD  ARG A  17     -40.706   8.116   7.767  1.00  1.550          C  
ATOM    312  NE  ARG A  17     -41.799   9.083   7.760  1.00  1.550          N  
ATOM    313  CZ  ARG A  17     -42.950   8.945   7.077  1.00  1.550          C  
ATOM    314  NH1 ARG A  17     -43.202   7.869   6.346  1.00  1.550          N  
ATOM    315  NH2 ARG A  17     -43.823   9.920   7.159  1.00  1.550          N  
ATOM    316  H   ARG A  17     -38.332   6.663   3.974  1.00  1.340          H  
ATOM    317  HA  ARG A  17     -37.063   8.558   5.971  1.00  1.320          H  
ATOM    318 1HB  ARG A  17     -39.099   6.417   6.405  1.00  1.860          H  
ATOM    319 2HB  ARG A  17     -38.262   7.258   7.697  1.00  1.860          H  
ATOM    320 1HG  ARG A  17     -39.259   9.339   6.823  1.00  1.860          H  
ATOM    321 2HG  ARG A  17     -40.227   8.352   5.707  1.00  1.860          H  
ATOM    322 1HD  ARG A  17     -41.114   7.121   7.679  1.00  1.860          H  
ATOM    323 2HD  ARG A  17     -40.193   8.201   8.727  1.00  1.860          H  
ATOM    324  HE  ARG A  17     -41.699   9.970   8.291  1.00  1.860          H  
ATOM    325 1HH1 ARG A  17     -42.524   7.109   6.289  1.00  1.860          H  
ATOM    326 2HH1 ARG A  17     -44.074   7.794   5.843  1.00  1.860          H  
ATOM    327 1HH2 ARG A  17     -43.577  10.738   7.735  1.00  1.860          H  
ATOM    328 2HH2 ARG A  17     -44.699   9.876   6.669  1.00  1.860          H  
ATOM    329  N   MET A  18     -35.308   7.072   6.689  1.00  0.940          N  
ATOM    330  CA  MET A  18     -34.175   6.277   7.132  1.00  0.870          C  
ATOM    331  C   MET A  18     -33.959   6.578   8.609  1.00  0.830          C  
ATOM    332  O   MET A  18     -34.087   7.726   9.017  1.00  0.930          O  
ATOM    333  CB  MET A  18     -32.931   6.666   6.329  1.00  1.250          C  
ATOM    334  CG  MET A  18     -33.054   6.474   4.804  1.00  1.250          C  
ATOM    335  SD  MET A  18     -31.626   7.085   3.867  1.00  1.250          S  
ATOM    336  CE  MET A  18     -31.898   8.861   3.828  1.00  1.250          C  
ATOM    337  H   MET A  18     -35.280   8.079   6.808  1.00  1.130          H  
ATOM    338  HA  MET A  18     -34.395   5.218   7.018  1.00  1.040          H  
ATOM    339 1HB  MET A  18     -32.683   7.696   6.531  1.00  1.500          H  
ATOM    340 2HB  MET A  18     -32.095   6.057   6.669  1.00  1.500          H  
ATOM    341 1HG  MET A  18     -33.187   5.435   4.573  1.00  1.500          H  
ATOM    342 2HG  MET A  18     -33.938   7.006   4.451  1.00  1.500          H  
ATOM    343 1HE  MET A  18     -31.096   9.343   3.271  1.00  1.500          H  
ATOM    344 2HE  MET A  18     -32.856   9.074   3.336  1.00  1.500          H  
ATOM    345 3HE  MET A  18     -31.921   9.254   4.842  1.00  1.500          H  
ATOM    346  N   MET A  19     -33.623   5.570   9.405  1.00  0.800          N  
ATOM    347  CA  MET A  19     -33.330   5.796  10.830  1.00  0.840          C  
ATOM    348  C   MET A  19     -32.054   5.147  11.298  1.00  0.740          C  
ATOM    349  O   MET A  19     -31.691   4.066  10.822  1.00  0.830          O  
ATOM    350  CB  MET A  19     -34.439   5.311  11.716  1.00  1.160          C  
ATOM    351  CG  MET A  19     -35.693   6.042  11.627  1.00  1.160          C  
ATOM    352  SD  MET A  19     -35.637   7.669  12.331  1.00  1.160          S  
ATOM    353  CE  MET A  19     -37.294   8.201  11.916  1.00  1.160          C  
ATOM    354  H   MET A  19     -33.582   4.627   9.002  1.00  0.960          H  
ATOM    355  HA  MET A  19     -33.208   6.867  10.986  1.00  1.010          H  
ATOM    356 1HB  MET A  19     -34.633   4.257  11.530  1.00  1.390          H  
ATOM    357 2HB  MET A  19     -34.104   5.402  12.701  1.00  1.390          H  
ATOM    358 1HG  MET A  19     -35.995   6.134  10.596  1.00  1.390          H  
ATOM    359 2HG  MET A  19     -36.426   5.477  12.177  1.00  1.390          H  
ATOM    360 1HE  MET A  19     -37.456   9.216  12.281  1.00  1.390          H  
ATOM    361 2HE  MET A  19     -37.419   8.185  10.830  1.00  1.390          H  
ATOM    362 3HE  MET A  19     -38.023   7.527  12.377  1.00  1.390          H  
ATOM    363  N   PHE A  20     -31.378   5.764  12.284  1.00  0.750          N  
ATOM    364  CA  PHE A  20     -30.112   5.141  12.675  1.00  0.710          C  
ATOM    365  C   PHE A  20     -29.990   4.966  14.208  1.00  0.700          C  
ATOM    366  O   PHE A  20     -30.287   5.880  14.985  1.00  0.870          O  
ATOM    367  CB  PHE A  20     -28.975   6.016  12.098  1.00  1.010          C  
ATOM    368  CG  PHE A  20     -29.143   6.306  10.586  1.00  1.010          C  
ATOM    369  CD1 PHE A  20     -29.911   7.421  10.178  1.00  1.010          C  
ATOM    370  CD2 PHE A  20     -28.584   5.530   9.603  1.00  1.010          C  
ATOM    371  CE1 PHE A  20     -30.105   7.705   8.844  1.00  1.010          C  
ATOM    372  CE2 PHE A  20     -28.787   5.819   8.258  1.00  1.010          C  
ATOM    373  CZ  PHE A  20     -29.546   6.903   7.885  1.00  1.010          C  
ATOM    374  H   PHE A  20     -31.721   6.645  12.696  1.00  0.900          H  
ATOM    375  HA  PHE A  20     -30.045   4.148  12.230  1.00  0.850          H  
ATOM    376 1HB  PHE A  20     -28.887   6.927  12.597  1.00  1.210          H  
ATOM    377 2HB  PHE A  20     -28.029   5.490  12.229  1.00  1.210          H  
ATOM    378  HD1 PHE A  20     -30.368   8.065  10.937  1.00  1.210          H  
ATOM    379  HD2 PHE A  20     -27.975   4.691   9.888  1.00  1.210          H  
ATOM    380  HE1 PHE A  20     -30.702   8.561   8.552  1.00  1.210          H  
ATOM    381  HE2 PHE A  20     -28.341   5.194   7.495  1.00  1.210          H  
ATOM    382  HZ  PHE A  20     -29.697   7.127   6.828  1.00  1.210          H  
ATOM    383  N   VAL A  21     -29.576   3.769  14.617  1.00  0.630          N  
ATOM    384  CA  VAL A  21     -29.351   3.385  16.023  1.00  0.670          C  
ATOM    385  C   VAL A  21     -27.938   2.849  16.234  1.00  0.640          C  
ATOM    386  O   VAL A  21     -27.478   2.013  15.458  1.00  0.670          O  
ATOM    387  CB  VAL A  21     -30.443   2.371  16.487  1.00  0.920          C  
ATOM    388  CG1 VAL A  21     -30.548   1.225  15.547  1.00  0.920          C  
ATOM    389  CG2 VAL A  21     -30.105   1.816  17.882  1.00  0.920          C  
ATOM    390  H   VAL A  21     -29.395   3.076  13.878  1.00  0.760          H  
ATOM    391  HA  VAL A  21     -29.455   4.276  16.638  1.00  0.800          H  
ATOM    392  HB  VAL A  21     -31.386   2.865  16.517  1.00  1.110          H  
ATOM    393 1HG1 VAL A  21     -31.322   0.552  15.891  1.00  1.110          H  
ATOM    394 2HG1 VAL A  21     -30.805   1.580  14.556  1.00  1.110          H  
ATOM    395 3HG1 VAL A  21     -29.613   0.710  15.512  1.00  1.110          H  
ATOM    396 1HG2 VAL A  21     -30.889   1.126  18.188  1.00  1.110          H  
ATOM    397 2HG2 VAL A  21     -29.155   1.281  17.855  1.00  1.110          H  
ATOM    398 3HG2 VAL A  21     -30.034   2.621  18.610  1.00  1.110          H  
ATOM    399  N   GLY A  22     -27.249   3.307  17.277  1.00  0.670          N  
ATOM    400  CA  GLY A  22     -25.890   2.830  17.472  1.00  0.690          C  
ATOM    401  C   GLY A  22     -25.158   3.401  18.684  1.00  0.780          C  
ATOM    402  O   GLY A  22     -25.755   4.052  19.548  1.00  0.920          O  
ATOM    403  H   GLY A  22     -27.659   3.971  17.919  1.00  0.800          H  
ATOM    404 1HA  GLY A  22     -25.899   1.749  17.520  1.00  0.830          H  
ATOM    405 2HA  GLY A  22     -25.321   3.088  16.582  1.00  0.830          H  
ATOM    406  N   ASP A  23     -23.859   3.104  18.738  1.00  0.780          N  
ATOM    407  CA  ASP A  23     -22.965   3.550  19.818  1.00  0.930          C  
ATOM    408  C   ASP A  23     -22.406   4.901  19.380  1.00  0.900          C  
ATOM    409  O   ASP A  23     -22.925   5.496  18.434  1.00  0.920          O  
ATOM    410  CB  ASP A  23     -21.805   2.547  20.087  1.00  1.240          C  
ATOM    411  CG  ASP A  23     -22.193   1.185  20.771  1.00  1.240          C  
ATOM    412  OD1 ASP A  23     -23.233   1.073  21.352  1.00  1.240          O  
ATOM    413  OD2 ASP A  23     -21.373   0.248  20.700  1.00  1.240          O  
ATOM    414  H   ASP A  23     -23.494   2.558  17.949  1.00  0.940          H  
ATOM    415  HA  ASP A  23     -23.538   3.685  20.739  1.00  1.120          H  
ATOM    416 1HB  ASP A  23     -21.301   2.323  19.141  1.00  1.490          H  
ATOM    417 2HB  ASP A  23     -21.067   3.003  20.733  1.00  1.490          H  
ATOM    418  N   SER A  24     -21.304   5.365  19.991  1.00  0.990          N  
ATOM    419  CA  SER A  24     -20.717   6.687  19.704  1.00  1.010          C  
ATOM    420  C   SER A  24     -20.306   6.853  18.253  1.00  0.950          C  
ATOM    421  O   SER A  24     -20.206   7.964  17.726  1.00  1.230          O  
ATOM    422  CB  SER A  24     -19.453   6.851  20.484  1.00  1.410          C  
ATOM    423  OG  SER A  24     -18.514   5.930  20.005  1.00  1.410          O  
ATOM    424  H   SER A  24     -20.885   4.826  20.732  1.00  1.190          H  
ATOM    425  HA  SER A  24     -21.442   7.458  19.965  1.00  1.210          H  
ATOM    426 1HB  SER A  24     -19.073   7.868  20.368  1.00  1.690          H  
ATOM    427 2HB  SER A  24     -19.651   6.684  21.518  1.00  1.690          H  
ATOM    428  HG  SER A  24     -17.621   6.297  20.172  1.00  1.690          H  
ATOM    429  N   LEU A  25     -20.121   5.737  17.584  1.00  1.260          N  
ATOM    430  CA  LEU A  25     -19.737   5.672  16.197  1.00  1.460          C  
ATOM    431  C   LEU A  25     -20.781   6.388  15.353  1.00  2.020          C  
ATOM    432  O   LEU A  25     -20.452   7.078  14.380  1.00  2.320          O  
ATOM    433  CB  LEU A  25     -19.654   4.201  15.778  1.00  1.960          C  
ATOM    434  CG  LEU A  25     -18.296   3.479  15.990  1.00  1.960          C  
ATOM    435  CD1 LEU A  25     -17.864   3.547  17.464  1.00  1.960          C  
ATOM    436  CD2 LEU A  25     -18.458   2.034  15.534  1.00  1.960          C  
ATOM    437  H   LEU A  25     -20.232   4.882  18.104  1.00  1.510          H  
ATOM    438  HA  LEU A  25     -18.774   6.162  16.069  1.00  1.750          H  
ATOM    439 1HB  LEU A  25     -20.409   3.646  16.341  1.00  2.360          H  
ATOM    440 2HB  LEU A  25     -19.914   4.128  14.728  1.00  2.360          H  
ATOM    441  HG  LEU A  25     -17.522   3.959  15.408  1.00  2.360          H  
ATOM    442 1HD1 LEU A  25     -16.917   3.030  17.567  1.00  2.360          H  
ATOM    443 2HD1 LEU A  25     -17.729   4.577  17.786  1.00  2.360          H  
ATOM    444 3HD1 LEU A  25     -18.610   3.064  18.097  1.00  2.360          H  
ATOM    445 1HD2 LEU A  25     -17.516   1.501  15.660  1.00  2.360          H  
ATOM    446 2HD2 LEU A  25     -19.234   1.543  16.130  1.00  2.360          H  
ATOM    447 3HD2 LEU A  25     -18.746   2.004  14.482  1.00  2.360          H  
ATOM    448  N   ASN A  26     -22.045   6.304  15.779  1.00  2.590          N  
ATOM    449  CA  ASN A  26     -23.130   6.884  15.030  1.00  3.320          C  
ATOM    450  C   ASN A  26     -23.279   8.376  15.294  1.00  3.170          C  
ATOM    451  O   ASN A  26     -24.147   9.008  14.698  1.00  3.590          O  
ATOM    452  CB  ASN A  26     -24.429   6.144  15.322  1.00  4.360          C  
ATOM    453  CG  ASN A  26     -25.517   6.390  14.284  1.00  4.360          C  
ATOM    454  OD1 ASN A  26     -25.284   6.344  13.068  1.00  4.360          O  
ATOM    455  ND2 ASN A  26     -26.700   6.642  14.753  1.00  4.360          N  
ATOM    456  H   ASN A  26     -22.283   5.791  16.635  1.00  3.110          H  
ATOM    457  HA  ASN A  26     -22.912   6.762  13.977  1.00  3.980          H  
ATOM    458 1HB  ASN A  26     -24.224   5.072  15.367  1.00  5.230          H  
ATOM    459 2HB  ASN A  26     -24.798   6.432  16.300  1.00  5.230          H  
ATOM    460 1HD2 ASN A  26     -27.453   6.820  14.123  1.00  5.230          H  
ATOM    461 2HD2 ASN A  26     -26.847   6.667  15.736  1.00  5.230          H  
ATOM    462  N   ARG A  27     -22.440   8.966  16.154  1.00  2.780          N  
ATOM    463  CA  ARG A  27     -22.545  10.389  16.399  1.00  2.890          C  
ATOM    464  C   ARG A  27     -21.999  11.123  15.208  1.00  2.390          C  
ATOM    465  O   ARG A  27     -22.697  11.948  14.607  1.00  2.250          O  
ATOM    466  CB  ARG A  27     -21.764  10.806  17.639  1.00  4.000          C  
ATOM    467  CG  ARG A  27     -21.816  12.293  17.952  1.00  4.000          C  
ATOM    468  CD  ARG A  27     -21.209  12.620  19.260  1.00  4.000          C  
ATOM    469  NE  ARG A  27     -21.191  14.060  19.477  1.00  4.000          N  
ATOM    470  CZ  ARG A  27     -20.730  14.692  20.583  1.00  4.000          C  
ATOM    471  NH1 ARG A  27     -20.248  14.014  21.613  1.00  4.000          N  
ATOM    472  NH2 ARG A  27     -20.765  16.017  20.626  1.00  4.000          N  
ATOM    473  H   ARG A  27     -21.715   8.428  16.637  1.00  3.340          H  
ATOM    474  HA  ARG A  27     -23.591  10.656  16.518  1.00  3.470          H  
ATOM    475 1HB  ARG A  27     -22.120  10.261  18.500  1.00  4.800          H  
ATOM    476 2HB  ARG A  27     -20.716  10.543  17.511  1.00  4.800          H  
ATOM    477 1HG  ARG A  27     -21.253  12.838  17.190  1.00  4.800          H  
ATOM    478 2HG  ARG A  27     -22.838  12.638  17.948  1.00  4.800          H  
ATOM    479 1HD  ARG A  27     -21.792  12.154  20.060  1.00  4.800          H  
ATOM    480 2HD  ARG A  27     -20.185  12.249  19.291  1.00  4.800          H  
ATOM    481  HE  ARG A  27     -21.539  14.641  18.724  1.00  4.800          H  
ATOM    482 1HH1 ARG A  27     -20.215  12.981  21.611  1.00  4.800          H  
ATOM    483 2HH1 ARG A  27     -19.911  14.504  22.428  1.00  4.800          H  
ATOM    484 1HH2 ARG A  27     -21.130  16.542  19.841  1.00  4.800          H  
ATOM    485 2HH2 ARG A  27     -20.423  16.511  21.439  1.00  4.800          H  
ATOM    486  N   ASN A  28     -20.761  10.797  14.853  1.00  2.340          N  
ATOM    487  CA  ASN A  28     -20.118  11.430  13.735  1.00  2.120          C  
ATOM    488  C   ASN A  28     -20.671  10.866  12.443  1.00  1.830          C  
ATOM    489  O   ASN A  28     -20.765  11.577  11.444  1.00  2.060          O  
ATOM    490  CB  ASN A  28     -18.622  11.284  13.857  1.00  3.060          C  
ATOM    491  CG  ASN A  28     -18.098  12.154  14.986  1.00  3.060          C  
ATOM    492  OD1 ASN A  28     -18.712  13.161  15.362  1.00  3.060          O  
ATOM    493  ND2 ASN A  28     -16.995  11.781  15.541  1.00  3.060          N  
ATOM    494  H   ASN A  28     -20.253  10.108  15.396  1.00  2.810          H  
ATOM    495  HA  ASN A  28     -20.361  12.494  13.752  1.00  2.540          H  
ATOM    496 1HB  ASN A  28     -18.370  10.240  14.065  1.00  3.670          H  
ATOM    497 2HB  ASN A  28     -18.134  11.561  12.923  1.00  3.670          H  
ATOM    498 1HD2 ASN A  28     -16.611  12.310  16.298  1.00  3.670          H  
ATOM    499 2HD2 ASN A  28     -16.512  10.951  15.221  1.00  3.670          H  
ATOM    500  N   GLN A  29     -21.066   9.583  12.416  1.00  1.760          N  
ATOM    501  CA  GLN A  29     -21.589   9.123  11.144  1.00  1.690          C  
ATOM    502  C   GLN A  29     -22.913   9.781  10.843  1.00  1.530          C  
ATOM    503  O   GLN A  29     -23.168  10.131   9.693  1.00  1.790          O  
ATOM    504  CB  GLN A  29     -21.762   7.606  11.087  1.00  2.390          C  
ATOM    505  CG  GLN A  29     -20.480   6.798  11.107  1.00  2.390          C  
ATOM    506  CD  GLN A  29     -19.609   7.013   9.904  1.00  2.390          C  
ATOM    507  OE1 GLN A  29     -19.857   7.860   9.047  1.00  2.390          O  
ATOM    508  NE2 GLN A  29     -18.574   6.225   9.832  1.00  2.390          N  
ATOM    509  H   GLN A  29     -20.982   8.948  13.215  1.00  2.110          H  
ATOM    510  HA  GLN A  29     -20.903   9.442  10.371  1.00  2.030          H  
ATOM    511 1HB  GLN A  29     -22.385   7.286  11.900  1.00  2.870          H  
ATOM    512 2HB  GLN A  29     -22.285   7.352  10.172  1.00  2.870          H  
ATOM    513 1HG  GLN A  29     -19.902   7.091  11.974  1.00  2.870          H  
ATOM    514 2HG  GLN A  29     -20.725   5.739  11.169  1.00  2.870          H  
ATOM    515 1HE2 GLN A  29     -17.947   6.259   9.057  1.00  2.870          H  
ATOM    516 2HE2 GLN A  29     -18.424   5.540  10.547  1.00  2.870          H  
ATOM    517  N   TRP A  30     -23.761   9.988  11.851  1.00  1.330          N  
ATOM    518  CA  TRP A  30     -25.019  10.616  11.566  1.00  1.460          C  
ATOM    519  C   TRP A  30     -24.835  12.039  11.094  1.00  1.340          C  
ATOM    520  O   TRP A  30     -25.422  12.422  10.079  1.00  1.470          O  
ATOM    521  CB  TRP A  30     -25.963  10.492  12.734  1.00  1.990          C  
ATOM    522  CG  TRP A  30     -27.270  11.066  12.459  1.00  1.990          C  
ATOM    523  CD1 TRP A  30     -28.215  10.512  11.669  1.00  1.990          C  
ATOM    524  CD2 TRP A  30     -27.855  12.252  13.008  1.00  1.990          C  
ATOM    525  NE1 TRP A  30     -29.323  11.274  11.674  1.00  1.990          N  
ATOM    526  CE2 TRP A  30     -29.135  12.339  12.488  1.00  1.990          C  
ATOM    527  CE3 TRP A  30     -27.408  13.227  13.889  1.00  1.990          C  
ATOM    528  CZ2 TRP A  30     -29.991  13.360  12.818  1.00  1.990          C  
ATOM    529  CZ3 TRP A  30     -28.265  14.257  14.220  1.00  1.990          C  
ATOM    530  CH2 TRP A  30     -29.525  14.319  13.697  1.00  1.990          C  
ATOM    531  H   TRP A  30     -23.585   9.677  12.809  1.00  1.600          H  
ATOM    532  HA  TRP A  30     -25.477  10.083  10.761  1.00  1.750          H  
ATOM    533 1HB  TRP A  30     -26.093   9.437  12.977  1.00  2.390          H  
ATOM    534 2HB  TRP A  30     -25.532  10.977  13.608  1.00  2.390          H  
ATOM    535  HD1 TRP A  30     -28.097   9.582  11.113  1.00  2.390          H  
ATOM    536  HE1 TRP A  30     -30.160  11.081  11.169  1.00  2.390          H  
ATOM    537  HE3 TRP A  30     -26.404  13.177  14.309  1.00  2.390          H  
ATOM    538  HZ2 TRP A  30     -31.001  13.426  12.412  1.00  2.390          H  
ATOM    539  HZ3 TRP A  30     -27.913  15.022  14.912  1.00  2.390          H  
ATOM    540  HH2 TRP A  30     -30.177  15.147  13.984  1.00  2.390          H  
ATOM    541  N   GLU A  31     -24.025  12.838  11.799  1.00  1.350          N  
ATOM    542  CA  GLU A  31     -23.832  14.208  11.350  1.00  1.640          C  
ATOM    543  C   GLU A  31     -23.246  14.244   9.938  1.00  1.750          C  
ATOM    544  O   GLU A  31     -23.652  15.082   9.124  1.00  1.980          O  
ATOM    545  CB  GLU A  31     -22.959  15.006  12.317  1.00  2.180          C  
ATOM    546  CG  GLU A  31     -22.796  16.491  11.927  1.00  2.180          C  
ATOM    547  CD  GLU A  31     -22.071  17.311  12.962  1.00  2.180          C  
ATOM    548  OE1 GLU A  31     -21.567  16.740  13.891  1.00  2.180          O  
ATOM    549  OE2 GLU A  31     -22.045  18.527  12.836  1.00  2.180          O  
ATOM    550  H   GLU A  31     -23.557  12.499  12.651  1.00  1.620          H  
ATOM    551  HA  GLU A  31     -24.810  14.689  11.318  1.00  1.970          H  
ATOM    552 1HB  GLU A  31     -23.390  14.960  13.318  1.00  2.620          H  
ATOM    553 2HB  GLU A  31     -21.974  14.551  12.370  1.00  2.620          H  
ATOM    554 1HG  GLU A  31     -22.227  16.541  10.998  1.00  2.620          H  
ATOM    555 2HG  GLU A  31     -23.779  16.922  11.739  1.00  2.620          H  
ATOM    556  N   SER A  32     -22.299  13.338   9.643  1.00  1.780          N  
ATOM    557  CA  SER A  32     -21.662  13.272   8.335  1.00  2.170          C  
ATOM    558  C   SER A  32     -22.686  12.989   7.232  1.00  2.140          C  
ATOM    559  O   SER A  32     -22.686  13.665   6.196  1.00  2.450          O  
ATOM    560  CB  SER A  32     -20.603  12.190   8.332  1.00  2.880          C  
ATOM    561  OG  SER A  32     -19.955  12.122   7.098  1.00  2.880          O  
ATOM    562  H   SER A  32     -21.970  12.682  10.357  1.00  2.140          H  
ATOM    563  HA  SER A  32     -21.189  14.232   8.136  1.00  2.600          H  
ATOM    564 1HB  SER A  32     -19.880  12.376   9.118  1.00  3.460          H  
ATOM    565 2HB  SER A  32     -21.071  11.229   8.544  1.00  3.460          H  
ATOM    566  HG  SER A  32     -19.418  11.320   7.134  1.00  3.460          H  
ATOM    567  N   MET A  33     -23.567  11.997   7.446  1.00  1.990          N  
ATOM    568  CA  MET A  33     -24.601  11.663   6.465  1.00  2.280          C  
ATOM    569  C   MET A  33     -25.542  12.820   6.209  1.00  1.980          C  
ATOM    570  O   MET A  33     -25.888  13.105   5.055  1.00  2.140          O  
ATOM    571  CB  MET A  33     -25.418  10.478   6.943  1.00  3.080          C  
ATOM    572  CG  MET A  33     -24.725   9.166   6.868  1.00  3.080          C  
ATOM    573  SD  MET A  33     -25.799   7.801   7.257  1.00  3.080          S  
ATOM    574  CE  MET A  33     -25.846   7.908   9.024  1.00  3.080          C  
ATOM    575  H   MET A  33     -23.489  11.444   8.308  1.00  2.390          H  
ATOM    576  HA  MET A  33     -24.113  11.408   5.526  1.00  2.740          H  
ATOM    577 1HB  MET A  33     -25.682  10.652   7.984  1.00  3.690          H  
ATOM    578 2HB  MET A  33     -26.339  10.417   6.385  1.00  3.690          H  
ATOM    579 1HG  MET A  33     -24.344   9.021   5.859  1.00  3.690          H  
ATOM    580 2HG  MET A  33     -23.879   9.150   7.546  1.00  3.690          H  
ATOM    581 1HE  MET A  33     -26.419   7.104   9.426  1.00  3.690          H  
ATOM    582 2HE  MET A  33     -24.831   7.858   9.424  1.00  3.690          H  
ATOM    583 3HE  MET A  33     -26.311   8.828   9.293  1.00  3.690          H  
ATOM    584  N   VAL A  34     -25.933  13.514   7.278  1.00  1.730          N  
ATOM    585  CA  VAL A  34     -26.826  14.641   7.140  1.00  1.880          C  
ATOM    586  C   VAL A  34     -26.163  15.714   6.291  1.00  1.860          C  
ATOM    587  O   VAL A  34     -26.789  16.259   5.377  1.00  2.120          O  
ATOM    588  CB  VAL A  34     -27.231  15.188   8.531  1.00  2.570          C  
ATOM    589  CG1 VAL A  34     -27.986  16.503   8.388  1.00  2.570          C  
ATOM    590  CG2 VAL A  34     -28.126  14.144   9.264  1.00  2.570          C  
ATOM    591  H   VAL A  34     -25.627  13.212   8.211  1.00  2.080          H  
ATOM    592  HA  VAL A  34     -27.728  14.305   6.629  1.00  2.260          H  
ATOM    593  HB  VAL A  34     -26.330  15.374   9.120  1.00  3.090          H  
ATOM    594 1HG1 VAL A  34     -28.255  16.873   9.374  1.00  3.090          H  
ATOM    595 2HG1 VAL A  34     -27.352  17.235   7.897  1.00  3.090          H  
ATOM    596 3HG1 VAL A  34     -28.889  16.349   7.798  1.00  3.090          H  
ATOM    597 1HG2 VAL A  34     -28.401  14.521  10.249  1.00  3.090          H  
ATOM    598 2HG2 VAL A  34     -29.029  13.965   8.681  1.00  3.090          H  
ATOM    599 3HG2 VAL A  34     -27.595  13.209   9.381  1.00  3.090          H  
ATOM    600  N   CYS A  35     -24.886  15.993   6.578  1.00  1.840          N  
ATOM    601  CA  CYS A  35     -24.143  16.997   5.844  1.00  2.320          C  
ATOM    602  C   CYS A  35     -23.988  16.619   4.369  1.00  2.080          C  
ATOM    603  O   CYS A  35     -24.157  17.477   3.494  1.00  2.420          O  
ATOM    604  CB  CYS A  35     -22.745  17.136   6.446  1.00  3.060          C  
ATOM    605  SG  CYS A  35     -22.729  17.848   8.099  1.00  3.060          S  
ATOM    606  H   CYS A  35     -24.441  15.518   7.365  1.00  2.210          H  
ATOM    607  HA  CYS A  35     -24.670  17.945   5.921  1.00  2.780          H  
ATOM    608 1HB  CYS A  35     -22.270  16.159   6.497  1.00  3.670          H  
ATOM    609 2HB  CYS A  35     -22.135  17.764   5.800  1.00  3.670          H  
ATOM    610  HG  CYS A  35     -23.225  16.736   8.711  1.00  3.670          H  
ATOM    611  N   LEU A  36     -23.714  15.338   4.075  1.00  1.670          N  
ATOM    612  CA  LEU A  36     -23.537  14.902   2.691  1.00  1.800          C  
ATOM    613  C   LEU A  36     -24.791  15.126   1.863  1.00  1.620          C  
ATOM    614  O   LEU A  36     -24.709  15.557   0.712  1.00  1.880          O  
ATOM    615  CB  LEU A  36     -23.153  13.416   2.614  1.00  2.470          C  
ATOM    616  CG  LEU A  36     -22.955  12.822   1.162  1.00  2.470          C  
ATOM    617  CD1 LEU A  36     -21.821  13.537   0.419  1.00  2.470          C  
ATOM    618  CD2 LEU A  36     -22.675  11.340   1.271  1.00  2.470          C  
ATOM    619  H   LEU A  36     -23.551  14.671   4.838  1.00  2.000          H  
ATOM    620  HA  LEU A  36     -22.733  15.496   2.267  1.00  2.160          H  
ATOM    621 1HB  LEU A  36     -22.228  13.272   3.174  1.00  2.960          H  
ATOM    622 2HB  LEU A  36     -23.938  12.838   3.109  1.00  2.960          H  
ATOM    623  HG  LEU A  36     -23.855  12.971   0.599  1.00  2.960          H  
ATOM    624 1HD1 LEU A  36     -21.718  13.108  -0.579  1.00  2.960          H  
ATOM    625 2HD1 LEU A  36     -22.042  14.598   0.322  1.00  2.960          H  
ATOM    626 3HD1 LEU A  36     -20.886  13.407   0.967  1.00  2.960          H  
ATOM    627 1HD2 LEU A  36     -22.563  10.903   0.276  1.00  2.960          H  
ATOM    628 2HD2 LEU A  36     -21.760  11.192   1.835  1.00  2.960          H  
ATOM    629 3HD2 LEU A  36     -23.501  10.875   1.779  1.00  2.960          H  
ATOM    630  N   VAL A  37     -25.953  14.797   2.425  1.00  1.520          N  
ATOM    631  CA  VAL A  37     -27.187  15.004   1.685  1.00  1.970          C  
ATOM    632  C   VAL A  37     -27.428  16.497   1.510  1.00  2.310          C  
ATOM    633  O   VAL A  37     -27.636  16.972   0.392  1.00  2.700          O  
ATOM    634  CB  VAL A  37     -28.386  14.343   2.411  1.00  2.580          C  
ATOM    635  CG1 VAL A  37     -29.733  14.717   1.700  1.00  2.580          C  
ATOM    636  CG2 VAL A  37     -28.184  12.808   2.445  1.00  2.580          C  
ATOM    637  H   VAL A  37     -25.956  14.378   3.364  1.00  1.820          H  
ATOM    638  HA  VAL A  37     -27.088  14.568   0.700  1.00  2.360          H  
ATOM    639  HB  VAL A  37     -28.431  14.721   3.439  1.00  3.090          H  
ATOM    640 1HG1 VAL A  37     -30.564  14.253   2.230  1.00  3.090          H  
ATOM    641 2HG1 VAL A  37     -29.875  15.796   1.699  1.00  3.090          H  
ATOM    642 3HG1 VAL A  37     -29.725  14.364   0.684  1.00  3.090          H  
ATOM    643 1HG2 VAL A  37     -29.010  12.341   2.972  1.00  3.090          H  
ATOM    644 2HG2 VAL A  37     -28.140  12.423   1.453  1.00  3.090          H  
ATOM    645 3HG2 VAL A  37     -27.251  12.569   2.958  1.00  3.090          H  
ATOM    646  N   GLN A  38     -27.324  17.268   2.597  1.00  2.410          N  
ATOM    647  CA  GLN A  38     -27.591  18.705   2.547  1.00  2.940          C  
ATOM    648  C   GLN A  38     -26.680  19.439   1.574  1.00  3.000          C  
ATOM    649  O   GLN A  38     -27.105  20.385   0.912  1.00  3.290          O  
ATOM    650  CB  GLN A  38     -27.440  19.308   3.938  1.00  3.900          C  
ATOM    651  CG  GLN A  38     -28.530  18.912   4.911  1.00  3.900          C  
ATOM    652  CD  GLN A  38     -28.233  19.393   6.303  1.00  3.900          C  
ATOM    653  OE1 GLN A  38     -27.079  19.675   6.647  1.00  3.900          O  
ATOM    654  NE2 GLN A  38     -29.266  19.491   7.125  1.00  3.900          N  
ATOM    655  H   GLN A  38     -27.095  16.841   3.503  1.00  2.890          H  
ATOM    656  HA  GLN A  38     -28.617  18.847   2.220  1.00  3.530          H  
ATOM    657 1HB  GLN A  38     -26.486  18.988   4.358  1.00  4.680          H  
ATOM    658 2HB  GLN A  38     -27.422  20.394   3.865  1.00  4.680          H  
ATOM    659 1HG  GLN A  38     -29.464  19.366   4.589  1.00  4.680          H  
ATOM    660 2HG  GLN A  38     -28.634  17.831   4.927  1.00  4.680          H  
ATOM    661 1HE2 GLN A  38     -29.129  19.804   8.064  1.00  4.680          H  
ATOM    662 2HE2 GLN A  38     -30.184  19.250   6.809  1.00  4.680          H  
ATOM    663  N   SER A  39     -25.438  18.980   1.467  1.00  2.990          N  
ATOM    664  CA  SER A  39     -24.425  19.551   0.596  1.00  3.510          C  
ATOM    665  C   SER A  39     -24.714  19.409  -0.903  1.00  3.890          C  
ATOM    666  O   SER A  39     -24.057  20.075  -1.710  1.00  3.890          O  
ATOM    667  CB  SER A  39     -23.081  18.910   0.890  1.00  4.710          C  
ATOM    668  OG  SER A  39     -22.630  19.231   2.181  1.00  4.710          O  
ATOM    669  H   SER A  39     -25.147  18.222   2.086  1.00  3.590          H  
ATOM    670  HA  SER A  39     -24.355  20.614   0.826  1.00  4.210          H  
ATOM    671 1HB  SER A  39     -23.170  17.826   0.792  1.00  5.650          H  
ATOM    672 2HB  SER A  39     -22.355  19.247   0.154  1.00  5.650          H  
ATOM    673  HG  SER A  39     -23.188  18.710   2.789  1.00  5.650          H  
ATOM    674  N   VAL A  40     -25.626  18.510  -1.301  1.00  3.890          N  
ATOM    675  CA  VAL A  40     -25.898  18.343  -2.728  1.00  3.890          C  
ATOM    676  C   VAL A  40     -27.349  18.692  -3.106  1.00  3.890          C  
ATOM    677  O   VAL A  40     -27.588  19.317  -4.140  1.00  3.890          O  
ATOM    678  CB  VAL A  40     -25.521  16.915  -3.222  1.00  5.450          C  
ATOM    679  CG1 VAL A  40     -24.044  16.665  -2.960  1.00  5.450          C  
ATOM    680  CG2 VAL A  40     -26.358  15.818  -2.570  1.00  5.450          C  
ATOM    681  H   VAL A  40     -26.167  18.000  -0.598  1.00  4.670          H  
ATOM    682  HA  VAL A  40     -25.256  19.031  -3.272  1.00  4.670          H  
ATOM    683  HB  VAL A  40     -25.657  16.885  -4.291  1.00  6.540          H  
ATOM    684 1HG1 VAL A  40     -23.764  15.691  -3.344  1.00  6.540          H  
ATOM    685 2HG1 VAL A  40     -23.454  17.436  -3.454  1.00  6.540          H  
ATOM    686 3HG1 VAL A  40     -23.856  16.694  -1.885  1.00  6.540          H  
ATOM    687 1HG2 VAL A  40     -26.040  14.874  -2.982  1.00  6.540          H  
ATOM    688 2HG2 VAL A  40     -26.202  15.825  -1.494  1.00  6.540          H  
ATOM    689 3HG2 VAL A  40     -27.404  15.933  -2.778  1.00  6.540          H  
ATOM    690  N   VAL A  41     -28.320  18.271  -2.293  1.00  3.890          N  
ATOM    691  CA  VAL A  41     -29.724  18.443  -2.646  1.00  3.890          C  
ATOM    692  C   VAL A  41     -30.063  19.932  -2.672  1.00  3.890          C  
ATOM    693  O   VAL A  41     -29.374  20.712  -2.023  1.00  3.890          O  
ATOM    694  CB  VAL A  41     -30.618  17.733  -1.614  1.00  5.450          C  
ATOM    695  CG1 VAL A  41     -30.277  16.279  -1.595  1.00  5.450          C  
ATOM    696  CG2 VAL A  41     -30.459  18.398  -0.258  1.00  5.450          C  
ATOM    697  H   VAL A  41     -28.065  17.799  -1.422  1.00  4.670          H  
ATOM    698  HA  VAL A  41     -29.873  17.987  -3.621  1.00  4.670          H  
ATOM    699  HB  VAL A  41     -31.645  17.788  -1.921  1.00  6.540          H  
ATOM    700 1HG1 VAL A  41     -30.933  15.757  -0.901  1.00  6.540          H  
ATOM    701 2HG1 VAL A  41     -30.410  15.898  -2.591  1.00  6.540          H  
ATOM    702 3HG1 VAL A  41     -29.253  16.129  -1.294  1.00  6.540          H  
ATOM    703 1HG2 VAL A  41     -31.080  17.897   0.470  1.00  6.540          H  
ATOM    704 2HG2 VAL A  41     -29.451  18.355   0.052  1.00  6.540          H  
ATOM    705 3HG2 VAL A  41     -30.754  19.445  -0.311  1.00  6.540          H  
ATOM    706  N   PRO A  42     -31.140  20.364  -3.353  1.00  3.890          N  
ATOM    707  CA  PRO A  42     -31.574  21.747  -3.384  1.00  3.890          C  
ATOM    708  C   PRO A  42     -31.767  22.282  -1.949  1.00  3.890          C  
ATOM    709  O   PRO A  42     -32.379  21.596  -1.124  1.00  3.890          O  
ATOM    710  CB  PRO A  42     -32.913  21.649  -4.127  1.00  5.830          C  
ATOM    711  CG  PRO A  42     -32.760  20.434  -5.021  1.00  5.830          C  
ATOM    712  CD  PRO A  42     -31.949  19.450  -4.208  1.00  5.830          C  
ATOM    713  HA  PRO A  42     -30.859  22.308  -3.982  1.00  4.670          H  
ATOM    714 1HB  PRO A  42     -33.739  21.552  -3.409  1.00  7.000          H  
ATOM    715 2HB  PRO A  42     -33.094  22.576  -4.693  1.00  7.000          H  
ATOM    716 1HG  PRO A  42     -33.754  20.023  -5.294  1.00  7.000          H  
ATOM    717 2HG  PRO A  42     -32.270  20.707  -5.961  1.00  7.000          H  
ATOM    718 1HD  PRO A  42     -32.620  18.821  -3.622  1.00  7.000          H  
ATOM    719 2HD  PRO A  42     -31.337  18.869  -4.908  1.00  7.000          H  
ATOM    720  N   PRO A  43     -31.357  23.537  -1.653  1.00  3.890          N  
ATOM    721  CA  PRO A  43     -31.460  24.179  -0.348  1.00  3.890          C  
ATOM    722  C   PRO A  43     -32.892  24.197   0.160  1.00  3.890          C  
ATOM    723  O   PRO A  43     -33.833  24.319  -0.632  1.00  3.890          O  
ATOM    724  CB  PRO A  43     -30.991  25.615  -0.648  1.00  5.830          C  
ATOM    725  CG  PRO A  43     -30.073  25.478  -1.829  1.00  5.830          C  
ATOM    726  CD  PRO A  43     -30.660  24.362  -2.667  1.00  5.830          C  
ATOM    727  HA  PRO A  43     -30.793  23.674   0.360  1.00  4.670          H  
ATOM    728 1HB  PRO A  43     -31.853  26.263  -0.854  1.00  7.000          H  
ATOM    729 2HB  PRO A  43     -30.481  26.031   0.236  1.00  7.000          H  
ATOM    730 1HG  PRO A  43     -30.018  26.432  -2.375  1.00  7.000          H  
ATOM    731 2HG  PRO A  43     -29.052  25.250  -1.489  1.00  7.000          H  
ATOM    732 1HD  PRO A  43     -31.361  24.734  -3.431  1.00  7.000          H  
ATOM    733 2HD  PRO A  43     -29.791  23.838  -3.090  1.00  7.000          H  
ATOM    734  N   GLY A  44     -33.019  24.173   1.498  1.00  3.890          N  
ATOM    735  CA  GLY A  44     -34.289  24.186   2.240  1.00  3.890          C  
ATOM    736  C   GLY A  44     -35.286  25.256   1.801  1.00  3.890          C  
ATOM    737  O   GLY A  44     -36.494  25.092   1.978  1.00  3.890          O  
ATOM    738  H   GLY A  44     -32.172  24.095   2.046  1.00  4.670          H  
ATOM    739 1HA  GLY A  44     -34.754  23.205   2.147  1.00  4.670          H  
ATOM    740 2HA  GLY A  44     -34.073  24.318   3.300  1.00  4.670          H  
ATOM    741  N   ARG A  45     -34.791  26.313   1.173  1.00  3.890          N  
ATOM    742  CA  ARG A  45     -35.598  27.426   0.697  1.00  3.890          C  
ATOM    743  C   ARG A  45     -36.672  26.975  -0.289  1.00  3.890          C  
ATOM    744  O   ARG A  45     -37.699  27.638  -0.437  1.00  3.890          O  
ATOM    745  CB  ARG A  45     -34.718  28.465   0.027  1.00  5.450          C  
ATOM    746  CG  ARG A  45     -33.830  29.248   0.984  1.00  5.450          C  
ATOM    747  CD  ARG A  45     -33.205  30.443   0.339  1.00  5.450          C  
ATOM    748  NE  ARG A  45     -32.273  30.071  -0.733  1.00  5.450          N  
ATOM    749  CZ  ARG A  45     -30.963  29.761  -0.567  1.00  5.450          C  
ATOM    750  NH1 ARG A  45     -30.413  29.760   0.633  1.00  5.450          N  
ATOM    751  NH2 ARG A  45     -30.229  29.454  -1.624  1.00  5.450          N  
ATOM    752  H   ARG A  45     -33.792  26.334   1.038  1.00  4.670          H  
ATOM    753  HA  ARG A  45     -36.089  27.885   1.555  1.00  4.670          H  
ATOM    754 1HB  ARG A  45     -34.074  27.970  -0.701  1.00  6.540          H  
ATOM    755 2HB  ARG A  45     -35.342  29.173  -0.516  1.00  6.540          H  
ATOM    756 1HG  ARG A  45     -34.428  29.588   1.829  1.00  6.540          H  
ATOM    757 2HG  ARG A  45     -33.038  28.595   1.344  1.00  6.540          H  
ATOM    758 1HD  ARG A  45     -33.990  31.060  -0.098  1.00  6.540          H  
ATOM    759 2HD  ARG A  45     -32.670  31.030   1.082  1.00  6.540          H  
ATOM    760  HE  ARG A  45     -32.637  30.062  -1.678  1.00  6.540          H  
ATOM    761 1HH1 ARG A  45     -30.961  29.994   1.446  1.00  6.540          H  
ATOM    762 2HH1 ARG A  45     -29.435  29.529   0.741  1.00  6.540          H  
ATOM    763 1HH2 ARG A  45     -30.644  29.455  -2.546  1.00  6.540          H  
ATOM    764 2HH2 ARG A  45     -29.252  29.223  -1.513  1.00  6.540          H  
ATOM    765  N   LYS A  46     -36.399  25.892  -1.015  1.00  3.890          N  
ATOM    766  CA  LYS A  46     -37.323  25.375  -2.009  1.00  3.890          C  
ATOM    767  C   LYS A  46     -38.034  24.099  -1.547  1.00  3.890          C  
ATOM    768  O   LYS A  46     -38.646  23.406  -2.367  1.00  3.890          O  
ATOM    769  CB  LYS A  46     -36.576  25.110  -3.318  1.00  5.450          C  
ATOM    770  CG  LYS A  46     -35.888  26.344  -3.941  1.00  5.450          C  
ATOM    771  CD  LYS A  46     -36.890  27.423  -4.367  1.00  5.450          C  
ATOM    772  CE  LYS A  46     -36.196  28.576  -5.086  1.00  5.450          C  
ATOM    773  NZ  LYS A  46     -37.158  29.658  -5.473  1.00  5.450          N  
ATOM    774  H   LYS A  46     -35.523  25.382  -0.847  1.00  4.670          H  
ATOM    775  HA  LYS A  46     -38.100  26.117  -2.179  1.00  4.670          H  
ATOM    776 1HB  LYS A  46     -35.801  24.361  -3.137  1.00  6.540          H  
ATOM    777 2HB  LYS A  46     -37.264  24.699  -4.055  1.00  6.540          H  
ATOM    778 1HG  LYS A  46     -35.194  26.771  -3.213  1.00  6.540          H  
ATOM    779 2HG  LYS A  46     -35.317  26.028  -4.812  1.00  6.540          H  
ATOM    780 1HD  LYS A  46     -37.644  26.983  -5.021  1.00  6.540          H  
ATOM    781 2HD  LYS A  46     -37.387  27.832  -3.488  1.00  6.540          H  
ATOM    782 1HE  LYS A  46     -35.437  28.997  -4.428  1.00  6.540          H  
ATOM    783 2HE  LYS A  46     -35.712  28.196  -5.986  1.00  6.540          H  
ATOM    784 1HZ  LYS A  46     -36.659  30.402  -5.944  1.00  6.540          H  
ATOM    785 2HZ  LYS A  46     -37.862  29.283  -6.094  1.00  6.540          H  
ATOM    786 3HZ  LYS A  46     -37.604  30.027  -4.643  1.00  6.540          H  
ATOM    787  N   SER A  47     -37.902  23.746  -0.266  1.00  3.890          N  
ATOM    788  CA  SER A  47     -38.505  22.525   0.253  1.00  3.890          C  
ATOM    789  C   SER A  47     -39.986  22.667   0.571  1.00  3.890          C  
ATOM    790  O   SER A  47     -40.527  23.769   0.687  1.00  3.890          O  
ATOM    791  CB  SER A  47     -37.788  22.065   1.507  1.00  5.450          C  
ATOM    792  OG  SER A  47     -38.017  22.947   2.575  1.00  5.450          O  
ATOM    793  H   SER A  47     -37.398  24.350   0.382  1.00  4.670          H  
ATOM    794  HA  SER A  47     -38.399  21.750  -0.506  1.00  4.670          H  
ATOM    795 1HB  SER A  47     -38.141  21.070   1.780  1.00  6.540          H  
ATOM    796 2HB  SER A  47     -36.722  21.992   1.311  1.00  6.540          H  
ATOM    797  HG  SER A  47     -37.474  23.740   2.404  1.00  6.540          H  
ATOM    798  N   LEU A  48     -40.626  21.522   0.758  1.00  3.890          N  
ATOM    799  CA  LEU A  48     -42.016  21.435   1.170  1.00  3.890          C  
ATOM    800  C   LEU A  48     -42.064  20.952   2.602  1.00  3.890          C  
ATOM    801  O   LEU A  48     -41.083  20.407   3.104  1.00  3.890          O  
ATOM    802  CB  LEU A  48     -42.789  20.474   0.271  1.00  5.450          C  
ATOM    803  CG  LEU A  48     -42.744  20.774  -1.244  1.00  5.450          C  
ATOM    804  CD1 LEU A  48     -43.488  19.674  -1.977  1.00  5.450          C  
ATOM    805  CD2 LEU A  48     -43.359  22.144  -1.539  1.00  5.450          C  
ATOM    806  H   LEU A  48     -40.104  20.669   0.630  1.00  4.670          H  
ATOM    807  HA  LEU A  48     -42.466  22.425   1.140  1.00  4.670          H  
ATOM    808 1HB  LEU A  48     -42.405  19.477   0.432  1.00  6.540          H  
ATOM    809 2HB  LEU A  48     -43.834  20.481   0.582  1.00  6.540          H  
ATOM    810  HG  LEU A  48     -41.708  20.770  -1.585  1.00  6.540          H  
ATOM    811 1HD1 LEU A  48     -43.449  19.864  -3.051  1.00  6.540          H  
ATOM    812 2HD1 LEU A  48     -43.025  18.714  -1.765  1.00  6.540          H  
ATOM    813 3HD1 LEU A  48     -44.528  19.655  -1.652  1.00  6.540          H  
ATOM    814 1HD2 LEU A  48     -43.314  22.330  -2.611  1.00  6.540          H  
ATOM    815 2HD2 LEU A  48     -44.397  22.161  -1.211  1.00  6.540          H  
ATOM    816 3HD2 LEU A  48     -42.801  22.926  -1.025  1.00  6.540          H  
ATOM    817  N   ASN A  49     -43.180  21.163   3.281  1.00  3.890          N  
ATOM    818  CA  ASN A  49     -43.318  20.601   4.616  1.00  3.890          C  
ATOM    819  C   ASN A  49     -43.323  19.075   4.511  1.00  3.890          C  
ATOM    820  O   ASN A  49     -44.057  18.518   3.690  1.00  3.890          O  
ATOM    821  CB  ASN A  49     -44.581  21.106   5.277  1.00  5.450          C  
ATOM    822  CG  ASN A  49     -44.527  22.577   5.566  1.00  5.450          C  
ATOM    823  OD1 ASN A  49     -43.457  23.153   5.799  1.00  5.450          O  
ATOM    824  ND2 ASN A  49     -45.670  23.205   5.547  1.00  5.450          N  
ATOM    825  H   ASN A  49     -43.944  21.665   2.853  1.00  4.670          H  
ATOM    826  HA  ASN A  49     -42.453  20.889   5.216  1.00  4.670          H  
ATOM    827 1HB  ASN A  49     -45.434  20.903   4.630  1.00  6.540          H  
ATOM    828 2HB  ASN A  49     -44.742  20.566   6.211  1.00  6.540          H  
ATOM    829 1HD2 ASN A  49     -45.704  24.189   5.727  1.00  6.540          H  
ATOM    830 2HD2 ASN A  49     -46.514  22.705   5.351  1.00  6.540          H  
ATOM    831  N   LYS A  50     -42.530  18.410   5.350  1.00  3.890          N  
ATOM    832  CA  LYS A  50     -42.425  16.952   5.340  1.00  3.890          C  
ATOM    833  C   LYS A  50     -42.622  16.326   6.708  1.00  3.890          C  
ATOM    834  O   LYS A  50     -42.349  16.941   7.739  1.00  3.890          O  
ATOM    835  CB  LYS A  50     -41.054  16.498   4.809  1.00  5.450          C  
ATOM    836  CG  LYS A  50     -40.697  16.896   3.370  1.00  5.450          C  
ATOM    837  CD  LYS A  50     -41.531  16.146   2.345  1.00  5.450          C  
ATOM    838  CE  LYS A  50     -41.075  16.448   0.941  1.00  5.450          C  
ATOM    839  NZ  LYS A  50     -41.905  15.739  -0.074  1.00  5.450          N  
ATOM    840  H   LYS A  50     -41.963  18.939   5.998  1.00  4.670          H  
ATOM    841  HA  LYS A  50     -43.207  16.558   4.693  1.00  4.670          H  
ATOM    842 1HB  LYS A  50     -40.273  16.902   5.456  1.00  6.540          H  
ATOM    843 2HB  LYS A  50     -40.987  15.417   4.866  1.00  6.540          H  
ATOM    844 1HG  LYS A  50     -40.864  17.957   3.239  1.00  6.540          H  
ATOM    845 2HG  LYS A  50     -39.642  16.691   3.188  1.00  6.540          H  
ATOM    846 1HD  LYS A  50     -41.459  15.072   2.522  1.00  6.540          H  
ATOM    847 2HD  LYS A  50     -42.575  16.450   2.431  1.00  6.540          H  
ATOM    848 1HE  LYS A  50     -41.134  17.517   0.764  1.00  6.540          H  
ATOM    849 2HE  LYS A  50     -40.040  16.134   0.838  1.00  6.540          H  
ATOM    850 1HZ  LYS A  50     -41.560  15.954  -1.002  1.00  6.540          H  
ATOM    851 2HZ  LYS A  50     -41.848  14.740   0.080  1.00  6.540          H  
ATOM    852 3HZ  LYS A  50     -42.866  16.037   0.010  1.00  6.540          H  
ATOM    853  N   THR A  51     -43.049  15.063   6.682  1.00  3.890          N  
ATOM    854  CA  THR A  51     -43.230  14.209   7.852  1.00  3.890          C  
ATOM    855  C   THR A  51     -42.257  13.022   7.784  1.00  3.890          C  
ATOM    856  O   THR A  51     -42.437  11.990   8.448  1.00  3.890          O  
ATOM    857  CB  THR A  51     -44.687  13.723   7.923  1.00  5.450          C  
ATOM    858  OG1 THR A  51     -45.014  13.017   6.709  1.00  5.450          O  
ATOM    859  CG2 THR A  51     -45.613  14.922   8.066  1.00  5.450          C  
ATOM    860  H   THR A  51     -43.295  14.654   5.788  1.00  4.670          H  
ATOM    861  HA  THR A  51     -43.007  14.786   8.750  1.00  4.670          H  
ATOM    862  HB  THR A  51     -44.811  13.055   8.775  1.00  6.540          H  
ATOM    863  HG1 THR A  51     -45.887  12.616   6.802  1.00  6.540          H  
ATOM    864 1HG2 THR A  51     -46.646  14.580   8.113  1.00  6.540          H  
ATOM    865 2HG2 THR A  51     -45.366  15.462   8.979  1.00  6.540          H  
ATOM    866 3HG2 THR A  51     -45.495  15.585   7.212  1.00  6.540          H  
ATOM    867  N   GLY A  52     -41.241  13.187   6.930  1.00  3.890          N  
ATOM    868  CA  GLY A  52     -40.178  12.221   6.649  1.00  3.890          C  
ATOM    869  C   GLY A  52     -38.896  12.424   7.474  1.00  3.890          C  
ATOM    870  O   GLY A  52     -37.860  11.838   7.165  1.00  3.890          O  
ATOM    871  H   GLY A  52     -41.204  14.070   6.445  1.00  4.670          H  
ATOM    872 1HA  GLY A  52     -40.562  11.228   6.820  1.00  4.670          H  
ATOM    873 2HA  GLY A  52     -39.928  12.270   5.589  1.00  4.670          H  
ATOM    874  N   SER A  53     -38.950  13.276   8.494  1.00  3.890          N  
ATOM    875  CA  SER A  53     -37.785  13.623   9.300  1.00  3.890          C  
ATOM    876  C   SER A  53     -37.153  12.418   9.980  1.00  3.890          C  
ATOM    877  O   SER A  53     -37.841  11.490  10.411  1.00  3.890          O  
ATOM    878  CB  SER A  53     -38.184  14.629  10.363  1.00  5.450          C  
ATOM    879  OG  SER A  53     -38.632  15.827   9.784  1.00  5.450          O  
ATOM    880  H   SER A  53     -39.823  13.725   8.723  1.00  4.670          H  
ATOM    881  HA  SER A  53     -37.038  14.075   8.646  1.00  4.670          H  
ATOM    882 1HB  SER A  53     -38.972  14.204  10.983  1.00  6.540          H  
ATOM    883 2HB  SER A  53     -37.330  14.829  11.011  1.00  6.540          H  
ATOM    884  HG  SER A  53     -38.874  16.402  10.517  1.00  6.540          H  
ATOM    885  N   LEU A  54     -35.828  12.453  10.092  1.00  3.890          N  
ATOM    886  CA  LEU A  54     -35.079  11.386  10.741  1.00  3.890          C  
ATOM    887  C   LEU A  54     -34.303  11.882  11.953  1.00  3.890          C  
ATOM    888  O   LEU A  54     -34.073  13.083  12.110  1.00  3.890          O  
ATOM    889  CB  LEU A  54     -34.194  10.661   9.713  1.00  5.450          C  
ATOM    890  CG  LEU A  54     -33.112  11.457   8.915  1.00  5.450          C  
ATOM    891  CD1 LEU A  54     -31.817  11.528   9.694  1.00  5.450          C  
ATOM    892  CD2 LEU A  54     -32.888  10.741   7.571  1.00  5.450          C  
ATOM    893  H   LEU A  54     -35.333  13.246   9.715  1.00  4.670          H  
ATOM    894  HA  LEU A  54     -35.792  10.649  11.100  1.00  4.670          H  
ATOM    895 1HB  LEU A  54     -33.671   9.862  10.240  1.00  6.540          H  
ATOM    896 2HB  LEU A  54     -34.855  10.191   8.987  1.00  6.540          H  
ATOM    897  HG  LEU A  54     -33.457  12.472   8.735  1.00  6.540          H  
ATOM    898 1HD1 LEU A  54     -31.074  12.075   9.114  1.00  6.540          H  
ATOM    899 2HD1 LEU A  54     -31.969  12.035  10.633  1.00  6.540          H  
ATOM    900 3HD1 LEU A  54     -31.470  10.514   9.873  1.00  6.540          H  
ATOM    901 1HD2 LEU A  54     -32.141  11.277   6.988  1.00  6.540          H  
ATOM    902 2HD2 LEU A  54     -32.546   9.729   7.758  1.00  6.540          H  
ATOM    903 3HD2 LEU A  54     -33.826  10.707   7.013  1.00  6.540          H  
ATOM    904  N   SER A  55     -33.938  10.944  12.815  1.00  3.890          N  
ATOM    905  CA  SER A  55     -33.202  11.180  14.046  1.00  3.890          C  
ATOM    906  C   SER A  55     -32.477   9.903  14.439  1.00  3.890          C  
ATOM    907  O   SER A  55     -32.494   8.917  13.676  1.00  3.890          O  
ATOM    908  CB  SER A  55     -34.151  11.602  15.152  1.00  5.450          C  
ATOM    909  OG  SER A  55     -34.970  10.538  15.545  1.00  5.450          O  
ATOM    910  H   SER A  55     -34.187   9.988  12.600  1.00  4.670          H  
ATOM    911  HA  SER A  55     -32.465  11.965  13.880  1.00  4.670          H  
ATOM    912 1HB  SER A  55     -33.594  11.964  16.003  1.00  6.540          H  
ATOM    913 2HB  SER A  55     -34.770  12.428  14.800  1.00  6.540          H  
ATOM    914  HG  SER A  55     -35.542  10.888  16.234  1.00  6.540          H  
ATOM    915  N   VAL A  56     -31.772   9.945  15.575  1.00  3.890          N  
ATOM    916  CA  VAL A  56     -31.083   8.754  16.025  1.00  3.890          C  
ATOM    917  C   VAL A  56     -31.322   8.350  17.478  1.00  3.720          C  
ATOM    918  O   VAL A  56     -31.617   9.168  18.368  1.00  3.840          O  
ATOM    919  CB  VAL A  56     -29.553   8.871  15.813  1.00  5.450          C  
ATOM    920  CG1 VAL A  56     -29.303   9.080  14.419  1.00  5.450          C  
ATOM    921  CG2 VAL A  56     -28.921   9.982  16.604  1.00  5.450          C  
ATOM    922  H   VAL A  56     -31.775  10.790  16.125  1.00  4.670          H  
ATOM    923  HA  VAL A  56     -31.434   7.930  15.408  1.00  4.670          H  
ATOM    924  HB  VAL A  56     -29.106   7.919  16.090  1.00  6.540          H  
ATOM    925 1HG1 VAL A  56     -28.240   9.095  14.242  1.00  6.540          H  
ATOM    926 2HG1 VAL A  56     -29.763   8.289  13.885  1.00  6.540          H  
ATOM    927 3HG1 VAL A  56     -29.736  10.014  14.115  1.00  6.540          H  
ATOM    928 1HG2 VAL A  56     -27.851  10.002  16.405  1.00  6.540          H  
ATOM    929 2HG2 VAL A  56     -29.343  10.896  16.292  1.00  6.540          H  
ATOM    930 3HG2 VAL A  56     -29.091   9.837  17.665  1.00  6.540          H  
ATOM    931  N   PHE A  57     -31.031   7.063  17.700  1.00  3.550          N  
ATOM    932  CA  PHE A  57     -31.051   6.367  18.992  1.00  3.570          C  
ATOM    933  C   PHE A  57     -29.628   6.135  19.482  1.00  3.760          C  
ATOM    934  O   PHE A  57     -29.333   5.130  20.129  1.00  3.890          O  
ATOM    935  CB  PHE A  57     -31.739   4.991  18.927  1.00  4.990          C  
ATOM    936  CG  PHE A  57     -33.220   4.900  18.709  1.00  4.990          C  
ATOM    937  CD1 PHE A  57     -33.805   3.656  18.568  1.00  4.990          C  
ATOM    938  CD2 PHE A  57     -34.023   5.992  18.666  1.00  4.990          C  
ATOM    939  CE1 PHE A  57     -35.161   3.529  18.390  1.00  4.990          C  
ATOM    940  CE2 PHE A  57     -35.385   5.878  18.503  1.00  4.990          C  
ATOM    941  CZ  PHE A  57     -35.950   4.645  18.366  1.00  4.990          C  
ATOM    942  H   PHE A  57     -30.783   6.522  16.859  1.00  4.260          H  
ATOM    943  HA  PHE A  57     -31.566   6.989  19.710  1.00  4.280          H  
ATOM    944 1HB  PHE A  57     -31.293   4.468  18.133  1.00  5.990          H  
ATOM    945 2HB  PHE A  57     -31.514   4.440  19.836  1.00  5.990          H  
ATOM    946  HD1 PHE A  57     -33.174   2.768  18.600  1.00  5.990          H  
ATOM    947  HD2 PHE A  57     -33.575   6.949  18.760  1.00  5.990          H  
ATOM    948  HE1 PHE A  57     -35.613   2.548  18.276  1.00  5.990          H  
ATOM    949  HE2 PHE A  57     -36.013   6.767  18.474  1.00  5.990          H  
ATOM    950  HZ  PHE A  57     -37.022   4.553  18.228  1.00  5.990          H  
ATOM    951  N   ARG A  58     -28.739   7.012  19.066  1.00  3.660          N  
ATOM    952  CA  ARG A  58     -27.334   6.973  19.422  1.00  3.890          C  
ATOM    953  C   ARG A  58     -27.052   7.255  20.890  1.00  3.890          C  
ATOM    954  O   ARG A  58     -27.485   8.279  21.428  1.00  3.860          O  
ATOM    955  CB  ARG A  58     -26.594   7.983  18.561  1.00  5.350          C  
ATOM    956  CG  ARG A  58     -25.121   8.169  18.826  1.00  5.350          C  
ATOM    957  CD  ARG A  58     -24.876   9.437  19.577  1.00  5.350          C  
ATOM    958  NE  ARG A  58     -25.223  10.603  18.743  1.00  5.350          N  
ATOM    959  CZ  ARG A  58     -25.372  11.875  19.172  1.00  5.350          C  
ATOM    960  NH1 ARG A  58     -25.212  12.189  20.442  1.00  5.350          N  
ATOM    961  NH2 ARG A  58     -25.677  12.822  18.298  1.00  5.350          N  
ATOM    962  H   ARG A  58     -29.084   7.787  18.523  1.00  4.390          H  
ATOM    963  HA  ARG A  58     -26.960   5.989  19.184  1.00  4.670          H  
ATOM    964 1HB  ARG A  58     -26.700   7.713  17.517  1.00  6.420          H  
ATOM    965 2HB  ARG A  58     -27.065   8.947  18.694  1.00  6.420          H  
ATOM    966 1HG  ARG A  58     -24.716   7.328  19.387  1.00  6.420          H  
ATOM    967 2HG  ARG A  58     -24.601   8.245  17.885  1.00  6.420          H  
ATOM    968 1HD  ARG A  58     -25.469   9.473  20.478  1.00  6.420          H  
ATOM    969 2HD  ARG A  58     -23.824   9.496  19.844  1.00  6.420          H  
ATOM    970  HE  ARG A  58     -25.373  10.433  17.756  1.00  6.420          H  
ATOM    971 1HH1 ARG A  58     -24.981  11.476  21.121  1.00  6.420          H  
ATOM    972 2HH1 ARG A  58     -25.332  13.149  20.747  1.00  6.420          H  
ATOM    973 1HH2 ARG A  58     -25.787  12.596  17.315  1.00  6.420          H  
ATOM    974 2HH2 ARG A  58     -25.788  13.780  18.606  1.00  6.420          H  
ATOM    975  N   VAL A  59     -26.278   6.370  21.523  1.00  3.890          N  
ATOM    976  CA  VAL A  59     -25.871   6.589  22.907  1.00  3.890          C  
ATOM    977  C   VAL A  59     -24.380   6.311  23.107  1.00  3.890          C  
ATOM    978  O   VAL A  59     -23.888   5.226  22.804  1.00  3.890          O  
ATOM    979  CB  VAL A  59     -26.693   5.744  23.899  1.00  5.450          C  
ATOM    980  CG1 VAL A  59     -26.229   6.026  25.305  1.00  5.450          C  
ATOM    981  CG2 VAL A  59     -28.175   6.072  23.777  1.00  5.450          C  
ATOM    982  H   VAL A  59     -25.984   5.531  21.001  1.00  4.670          H  
ATOM    983  HA  VAL A  59     -26.048   7.637  23.148  1.00  4.670          H  
ATOM    984  HB  VAL A  59     -26.532   4.679  23.700  1.00  6.540          H  
ATOM    985 1HG1 VAL A  59     -26.814   5.430  25.966  1.00  6.540          H  
ATOM    986 2HG1 VAL A  59     -25.187   5.768  25.441  1.00  6.540          H  
ATOM    987 3HG1 VAL A  59     -26.378   7.071  25.530  1.00  6.540          H  
ATOM    988 1HG2 VAL A  59     -28.739   5.472  24.486  1.00  6.540          H  
ATOM    989 2HG2 VAL A  59     -28.334   7.130  23.985  1.00  6.540          H  
ATOM    990 3HG2 VAL A  59     -28.520   5.844  22.768  1.00  6.540          H  
ATOM    991  N   GLU A  60     -23.663   7.230  23.747  1.00  3.890          N  
ATOM    992  CA  GLU A  60     -22.232   7.036  24.004  1.00  3.890          C  
ATOM    993  C   GLU A  60     -21.942   6.133  25.228  1.00  3.890          C  
ATOM    994  O   GLU A  60     -21.230   6.516  26.169  1.00  3.890          O  
ATOM    995  CB  GLU A  60     -21.587   8.416  24.162  1.00  5.450          C  
ATOM    996  CG  GLU A  60     -21.618   9.253  22.859  1.00  5.450          C  
ATOM    997  CD  GLU A  60     -21.030  10.648  22.972  1.00  5.450          C  
ATOM    998  OE1 GLU A  60     -21.317  11.326  23.928  1.00  5.450          O  
ATOM    999  OE2 GLU A  60     -20.276  11.028  22.097  1.00  5.450          O  
ATOM   1000  H   GLU A  60     -24.107   8.096  24.024  1.00  4.670          H  
ATOM   1001  HA  GLU A  60     -21.798   6.559  23.125  1.00  4.670          H  
ATOM   1002 1HB  GLU A  60     -22.138   8.978  24.917  1.00  6.540          H  
ATOM   1003 2HB  GLU A  60     -20.578   8.320  24.525  1.00  6.540          H  
ATOM   1004 1HG  GLU A  60     -21.064   8.717  22.102  1.00  6.540          H  
ATOM   1005 2HG  GLU A  60     -22.648   9.330  22.513  1.00  6.540          H  
ATOM   1006  N   ASP A  61     -22.399   4.881  25.101  1.00  3.890          N  
ATOM   1007  CA  ASP A  61     -22.332   3.806  26.093  1.00  3.890          C  
ATOM   1008  C   ASP A  61     -20.907   3.458  26.513  1.00  3.890          C  
ATOM   1009  O   ASP A  61     -20.679   2.924  27.593  1.00  3.890          O  
ATOM   1010  CB  ASP A  61     -23.018   2.543  25.544  1.00  5.450          C  
ATOM   1011  CG  ASP A  61     -24.576   2.503  25.536  1.00  5.450          C  
ATOM   1012  OD1 ASP A  61     -25.217   3.222  26.263  1.00  5.450          O  
ATOM   1013  OD2 ASP A  61     -25.108   1.736  24.782  1.00  5.450          O  
ATOM   1014  H   ASP A  61     -22.917   4.702  24.238  1.00  4.670          H  
ATOM   1015  HA  ASP A  61     -22.883   4.122  26.971  1.00  4.670          H  
ATOM   1016 1HB  ASP A  61     -22.672   2.361  24.523  1.00  6.540          H  
ATOM   1017 2HB  ASP A  61     -22.711   1.727  26.127  1.00  6.540          H  
ATOM   1018  N   TYR A  62     -19.953   3.742  25.638  1.00  3.890          N  
ATOM   1019  CA  TYR A  62     -18.541   3.450  25.855  1.00  3.890          C  
ATOM   1020  C   TYR A  62     -17.918   4.191  27.053  1.00  3.890          C  
ATOM   1021  O   TYR A  62     -16.905   3.737  27.583  1.00  3.890          O  
ATOM   1022  CB  TYR A  62     -17.758   3.765  24.591  1.00  5.450          C  
ATOM   1023  CG  TYR A  62     -17.429   5.189  24.439  1.00  5.450          C  
ATOM   1024  CD1 TYR A  62     -16.211   5.645  24.877  1.00  5.450          C  
ATOM   1025  CD2 TYR A  62     -18.338   6.056  23.896  1.00  5.450          C  
ATOM   1026  CE1 TYR A  62     -15.899   6.962  24.764  1.00  5.450          C  
ATOM   1027  CE2 TYR A  62     -18.024   7.389  23.781  1.00  5.450          C  
ATOM   1028  CZ  TYR A  62     -16.816   7.844  24.212  1.00  5.450          C  
ATOM   1029  OH  TYR A  62     -16.509   9.183  24.112  1.00  5.450          O  
ATOM   1030  H   TYR A  62     -20.235   4.194  24.782  1.00  4.670          H  
ATOM   1031  HA  TYR A  62     -18.453   2.385  26.057  1.00  4.670          H  
ATOM   1032 1HB  TYR A  62     -16.833   3.191  24.574  1.00  6.540          H  
ATOM   1033 2HB  TYR A  62     -18.350   3.473  23.734  1.00  6.540          H  
ATOM   1034  HD1 TYR A  62     -15.491   4.951  25.317  1.00  6.540          H  
ATOM   1035  HD2 TYR A  62     -19.301   5.692  23.561  1.00  6.540          H  
ATOM   1036  HE1 TYR A  62     -14.934   7.310  25.114  1.00  6.540          H  
ATOM   1037  HE2 TYR A  62     -18.735   8.085  23.351  1.00  6.540          H  
ATOM   1038  HH  TYR A  62     -17.195   9.642  23.607  1.00  6.540          H  
ATOM   1039  N   ASN A  63     -18.455   5.358  27.466  1.00  3.890          N  
ATOM   1040  CA  ASN A  63     -17.859   6.002  28.631  1.00  3.890          C  
ATOM   1041  C   ASN A  63     -18.965   6.517  29.522  1.00  3.890          C  
ATOM   1042  O   ASN A  63     -18.713   7.072  30.596  1.00  3.890          O  
ATOM   1043  CB  ASN A  63     -16.878   7.112  28.266  1.00  5.450          C  
ATOM   1044  CG  ASN A  63     -17.504   8.265  27.528  1.00  5.450          C  
ATOM   1045  OD1 ASN A  63     -18.722   8.281  27.321  1.00  5.450          O  
ATOM   1046  ND2 ASN A  63     -16.704   9.246  27.132  1.00  5.450          N  
ATOM   1047  H   ASN A  63     -19.280   5.784  27.026  1.00  4.670          H  
ATOM   1048  HA  ASN A  63     -17.318   5.254  29.207  1.00  4.670          H  
ATOM   1049 1HB  ASN A  63     -16.419   7.494  29.178  1.00  6.540          H  
ATOM   1050 2HB  ASN A  63     -16.080   6.695  27.662  1.00  6.540          H  
ATOM   1051 1HD2 ASN A  63     -17.088  10.026  26.637  1.00  6.540          H  
ATOM   1052 2HD2 ASN A  63     -15.695   9.224  27.294  1.00  6.540          H  
ATOM   1053  N   ALA A  64     -20.193   6.260  29.094  1.00  3.890          N  
ATOM   1054  CA  ALA A  64     -21.374   6.611  29.845  1.00  3.890          C  
ATOM   1055  C   ALA A  64     -21.494   5.709  31.039  1.00  3.890          C  
ATOM   1056  O   ALA A  64     -20.959   4.601  31.067  1.00  3.890          O  
ATOM   1057  CB  ALA A  64     -22.638   6.474  29.017  1.00  5.450          C  
ATOM   1058  H   ALA A  64     -20.311   5.872  28.155  1.00  4.670          H  
ATOM   1059  HA  ALA A  64     -21.270   7.640  30.192  1.00  4.670          H  
ATOM   1060 1HB  ALA A  64     -23.498   6.734  29.624  1.00  6.540          H  
ATOM   1061 2HB  ALA A  64     -22.591   7.125  28.153  1.00  6.540          H  
ATOM   1062 3HB  ALA A  64     -22.730   5.456  28.702  1.00  6.540          H  
ATOM   1063  N   THR A  65     -22.221   6.171  32.027  1.00  3.890          N  
ATOM   1064  CA  THR A  65     -22.572   5.346  33.151  1.00  3.890          C  
ATOM   1065  C   THR A  65     -24.088   5.351  33.123  1.00  3.890          C  
ATOM   1066  O   THR A  65     -24.675   6.300  32.581  1.00  3.890          O  
ATOM   1067  CB  THR A  65     -21.987   5.926  34.444  1.00  5.450          C  
ATOM   1068  OG1 THR A  65     -22.549   7.222  34.653  1.00  5.450          O  
ATOM   1069  CG2 THR A  65     -20.466   6.057  34.282  1.00  5.450          C  
ATOM   1070  H   THR A  65     -22.584   7.113  32.000  1.00  4.670          H  
ATOM   1071  HA  THR A  65     -22.213   4.344  32.994  1.00  4.670          H  
ATOM   1072  HB  THR A  65     -22.227   5.277  35.288  1.00  6.540          H  
ATOM   1073  HG1 THR A  65     -22.452   7.523  35.594  1.00  6.540          H  
ATOM   1074 1HG2 THR A  65     -20.036   6.483  35.184  1.00  6.540          H  
ATOM   1075 2HG2 THR A  65     -20.041   5.076  34.095  1.00  6.540          H  
ATOM   1076 3HG2 THR A  65     -20.234   6.709  33.442  1.00  6.540          H  
ATOM   1077  N   VAL A  66     -24.767   4.376  33.731  1.00  3.890          N  
ATOM   1078  CA  VAL A  66     -26.216   4.425  33.604  1.00  3.890          C  
ATOM   1079  C   VAL A  66     -26.922   5.355  34.591  1.00  3.890          C  
ATOM   1080  O   VAL A  66     -27.531   4.934  35.575  1.00  3.890          O  
ATOM   1081  CB  VAL A  66     -26.767   2.983  33.621  1.00  5.450          C  
ATOM   1082  CG1 VAL A  66     -28.257   2.914  33.458  1.00  5.450          C  
ATOM   1083  CG2 VAL A  66     -26.171   2.267  32.422  1.00  5.450          C  
ATOM   1084  H   VAL A  66     -24.309   3.580  34.192  1.00  4.670          H  
ATOM   1085  HA  VAL A  66     -26.415   4.792  32.620  1.00  4.670          H  
ATOM   1086  HB  VAL A  66     -26.489   2.490  34.557  1.00  6.540          H  
ATOM   1087 1HG1 VAL A  66     -28.558   1.862  33.445  1.00  6.540          H  
ATOM   1088 2HG1 VAL A  66     -28.780   3.413  34.261  1.00  6.540          H  
ATOM   1089 3HG1 VAL A  66     -28.504   3.359  32.536  1.00  6.540          H  
ATOM   1090 1HG2 VAL A  66     -26.537   1.251  32.393  1.00  6.540          H  
ATOM   1091 2HG2 VAL A  66     -26.467   2.778  31.508  1.00  6.540          H  
ATOM   1092 3HG2 VAL A  66     -25.094   2.263  32.488  1.00  6.540          H  
ATOM   1093  N   GLU A  67     -26.863   6.643  34.239  1.00  3.890          N  
ATOM   1094  CA  GLU A  67     -27.432   7.756  35.003  1.00  3.890          C  
ATOM   1095  C   GLU A  67     -28.554   8.533  34.276  1.00  3.890          C  
ATOM   1096  O   GLU A  67     -29.433   9.106  34.932  1.00  3.890          O  
ATOM   1097  CB  GLU A  67     -26.311   8.721  35.397  1.00  5.450          C  
ATOM   1098  CG  GLU A  67     -25.254   8.093  36.315  1.00  5.450          C  
ATOM   1099  CD  GLU A  67     -24.115   9.027  36.677  1.00  5.450          C  
ATOM   1100  OE1 GLU A  67     -24.296  10.220  36.617  1.00  5.450          O  
ATOM   1101  OE2 GLU A  67     -23.043   8.525  36.982  1.00  5.450          O  
ATOM   1102  H   GLU A  67     -26.267   6.816  33.428  1.00  4.670          H  
ATOM   1103  HA  GLU A  67     -27.857   7.345  35.918  1.00  4.670          H  
ATOM   1104 1HB  GLU A  67     -25.803   9.074  34.498  1.00  6.540          H  
ATOM   1105 2HB  GLU A  67     -26.733   9.588  35.902  1.00  6.540          H  
ATOM   1106 1HG  GLU A  67     -25.745   7.766  37.229  1.00  6.540          H  
ATOM   1107 2HG  GLU A  67     -24.853   7.210  35.825  1.00  6.540          H  
ATOM   1108  N   PHE A  68     -28.506   8.567  32.930  1.00  3.890          N  
ATOM   1109  CA  PHE A  68     -29.442   9.354  32.107  1.00  3.890          C  
ATOM   1110  C   PHE A  68     -30.406   8.451  31.338  1.00  3.890          C  
ATOM   1111  O   PHE A  68     -31.167   8.873  30.462  1.00  3.890          O  
ATOM   1112  CB  PHE A  68     -28.709  10.282  31.140  1.00  5.450          C  
ATOM   1113  CG  PHE A  68     -27.828   9.621  30.142  1.00  5.450          C  
ATOM   1114  CD1 PHE A  68     -28.343   9.175  28.938  1.00  5.450          C  
ATOM   1115  CD2 PHE A  68     -26.484   9.461  30.390  1.00  5.450          C  
ATOM   1116  CE1 PHE A  68     -27.535   8.574  28.004  1.00  5.450          C  
ATOM   1117  CE2 PHE A  68     -25.670   8.868  29.459  1.00  5.450          C  
ATOM   1118  CZ  PHE A  68     -26.191   8.421  28.266  1.00  5.450          C  
ATOM   1119  H   PHE A  68     -27.771   8.059  32.465  1.00  4.670          H  
ATOM   1120  HA  PHE A  68     -29.997   9.995  32.763  1.00  4.670          H  
ATOM   1121 1HB  PHE A  68     -29.438  10.861  30.602  1.00  6.540          H  
ATOM   1122 2HB  PHE A  68     -28.107  10.983  31.710  1.00  6.540          H  
ATOM   1123  HD1 PHE A  68     -29.403   9.313  28.737  1.00  6.540          H  
ATOM   1124  HD2 PHE A  68     -26.066   9.817  31.334  1.00  6.540          H  
ATOM   1125  HE1 PHE A  68     -27.955   8.225  27.062  1.00  6.540          H  
ATOM   1126  HE2 PHE A  68     -24.611   8.753  29.665  1.00  6.540          H  
ATOM   1127  HZ  PHE A  68     -25.536   7.948  27.540  1.00  6.540          H  
ATOM   1128  N   TYR A  69     -30.320   7.170  31.621  1.00  3.890          N  
ATOM   1129  CA  TYR A  69     -31.096   6.171  30.913  1.00  3.890          C  
ATOM   1130  C   TYR A  69     -32.442   5.987  31.570  1.00  3.890          C  
ATOM   1131  O   TYR A  69     -32.698   4.999  32.258  1.00  3.890          O  
ATOM   1132  CB  TYR A  69     -30.337   4.866  30.905  1.00  5.450          C  
ATOM   1133  CG  TYR A  69     -29.020   4.901  30.122  1.00  5.450          C  
ATOM   1134  CD1 TYR A  69     -27.928   5.544  30.647  1.00  5.450          C  
ATOM   1135  CD2 TYR A  69     -28.892   4.240  28.925  1.00  5.450          C  
ATOM   1136  CE1 TYR A  69     -26.733   5.548  29.996  1.00  5.450          C  
ATOM   1137  CE2 TYR A  69     -27.676   4.241  28.274  1.00  5.450          C  
ATOM   1138  CZ  TYR A  69     -26.599   4.907  28.820  1.00  5.450          C  
ATOM   1139  OH  TYR A  69     -25.377   4.922  28.193  1.00  5.450          O  
ATOM   1140  H   TYR A  69     -29.704   6.895  32.371  1.00  4.670          H  
ATOM   1141  HA  TYR A  69     -31.250   6.517  29.899  1.00  4.670          H  
ATOM   1142 1HB  TYR A  69     -30.136   4.601  31.926  1.00  6.540          H  
ATOM   1143 2HB  TYR A  69     -30.964   4.083  30.485  1.00  6.540          H  
ATOM   1144  HD1 TYR A  69     -28.001   6.053  31.591  1.00  6.540          H  
ATOM   1145  HD2 TYR A  69     -29.738   3.707  28.498  1.00  6.540          H  
ATOM   1146  HE1 TYR A  69     -25.882   6.063  30.427  1.00  6.540          H  
ATOM   1147  HE2 TYR A  69     -27.559   3.709  27.325  1.00  6.540          H  
ATOM   1148  HH  TYR A  69     -25.400   4.330  27.409  1.00  6.540          H  
ATOM   1149  N   TRP A  70     -33.306   6.937  31.323  1.00  3.890          N  
ATOM   1150  CA  TRP A  70     -34.600   7.024  31.974  1.00  3.890          C  
ATOM   1151  C   TRP A  70     -35.827   6.269  31.387  1.00  3.890          C  
ATOM   1152  O   TRP A  70     -36.861   6.287  32.058  1.00  3.890          O  
ATOM   1153  CB  TRP A  70     -34.961   8.507  32.061  1.00  5.450          C  
ATOM   1154  CG  TRP A  70     -33.906   9.320  32.750  1.00  5.450          C  
ATOM   1155  CD1 TRP A  70     -33.006   8.893  33.683  1.00  5.450          C  
ATOM   1156  CD2 TRP A  70     -33.577  10.703  32.486  1.00  5.450          C  
ATOM   1157  NE1 TRP A  70     -32.160   9.902  34.012  1.00  5.450          N  
ATOM   1158  CE2 TRP A  70     -32.485  11.018  33.283  1.00  5.450          C  
ATOM   1159  CE3 TRP A  70     -34.103  11.676  31.633  1.00  5.450          C  
ATOM   1160  CZ2 TRP A  70     -31.890  12.266  33.253  1.00  5.450          C  
ATOM   1161  CZ3 TRP A  70     -33.516  12.927  31.601  1.00  5.450          C  
ATOM   1162  CH2 TRP A  70     -32.431  13.216  32.389  1.00  5.450          C  
ATOM   1163  H   TRP A  70     -32.971   7.706  30.731  1.00  4.670          H  
ATOM   1164  HA  TRP A  70     -34.468   6.644  32.986  1.00  4.670          H  
ATOM   1165 1HB  TRP A  70     -35.090   8.898  31.067  1.00  6.540          H  
ATOM   1166 2HB  TRP A  70     -35.900   8.631  32.589  1.00  6.540          H  
ATOM   1167  HD1 TRP A  70     -32.943   7.890  34.092  1.00  6.540          H  
ATOM   1168  HE1 TRP A  70     -31.356   9.815  34.667  1.00  6.540          H  
ATOM   1169  HE3 TRP A  70     -34.955  11.455  31.002  1.00  6.540          H  
ATOM   1170  HZ2 TRP A  70     -31.027  12.507  33.874  1.00  6.540          H  
ATOM   1171  HZ3 TRP A  70     -33.941  13.676  30.929  1.00  6.540          H  
ATOM   1172  HH2 TRP A  70     -31.990  14.210  32.340  1.00  6.540          H  
ATOM   1173  N   ALA A  71     -35.829   5.610  30.192  1.00  3.890          N  
ATOM   1174  CA  ALA A  71     -34.820   5.346  29.152  1.00  3.890          C  
ATOM   1175  C   ALA A  71     -34.324   6.683  28.557  1.00  3.890          C  
ATOM   1176  O   ALA A  71     -34.882   7.725  28.858  1.00  3.890          O  
ATOM   1177  CB  ALA A  71     -35.466   4.388  28.130  1.00  5.450          C  
ATOM   1178  H   ALA A  71     -36.722   5.188  29.982  1.00  4.670          H  
ATOM   1179  HA  ALA A  71     -33.978   4.836  29.604  1.00  4.670          H  
ATOM   1180 1HB  ALA A  71     -34.826   4.085  27.343  1.00  6.540          H  
ATOM   1181 2HB  ALA A  71     -35.783   3.486  28.662  1.00  6.540          H  
ATOM   1182 3HB  ALA A  71     -36.326   4.833  27.686  1.00  6.540          H  
ATOM   1183  N   PRO A  72     -33.178   6.745  27.874  1.00  3.890          N  
ATOM   1184  CA  PRO A  72     -32.589   7.986  27.414  1.00  3.890          C  
ATOM   1185  C   PRO A  72     -33.379   8.744  26.354  1.00  3.890          C  
ATOM   1186  O   PRO A  72     -34.224   8.206  25.637  1.00  3.890          O  
ATOM   1187  CB  PRO A  72     -31.221   7.523  26.903  1.00  5.830          C  
ATOM   1188  CG  PRO A  72     -31.391   6.084  26.536  1.00  5.830          C  
ATOM   1189  CD  PRO A  72     -32.430   5.530  27.462  1.00  5.830          C  
ATOM   1190  HA  PRO A  72     -32.446   8.641  28.289  1.00  4.670          H  
ATOM   1191 1HB  PRO A  72     -30.918   8.151  26.039  1.00  7.000          H  
ATOM   1192 2HB  PRO A  72     -30.473   7.662  27.676  1.00  7.000          H  
ATOM   1193 1HG  PRO A  72     -31.720   6.020  25.522  1.00  7.000          H  
ATOM   1194 2HG  PRO A  72     -30.427   5.560  26.594  1.00  7.000          H  
ATOM   1195 1HD  PRO A  72     -33.017   4.899  26.825  1.00  7.000          H  
ATOM   1196 2HD  PRO A  72     -31.996   4.991  28.304  1.00  7.000          H  
ATOM   1197  N   PHE A  73     -33.099  10.022  26.299  1.00  3.890          N  
ATOM   1198  CA  PHE A  73     -33.638  10.934  25.318  1.00  3.890          C  
ATOM   1199  C   PHE A  73     -32.911  10.838  23.974  1.00  3.890          C  
ATOM   1200  O   PHE A  73     -31.740  10.463  23.901  1.00  3.890          O  
ATOM   1201  CB  PHE A  73     -33.565  12.336  25.910  1.00  5.450          C  
ATOM   1202  CG  PHE A  73     -32.284  12.522  26.679  1.00  5.450          C  
ATOM   1203  CD1 PHE A  73     -31.104  12.879  26.056  1.00  5.450          C  
ATOM   1204  CD2 PHE A  73     -32.272  12.300  28.069  1.00  5.450          C  
ATOM   1205  CE1 PHE A  73     -29.939  13.008  26.793  1.00  5.450          C  
ATOM   1206  CE2 PHE A  73     -31.119  12.426  28.793  1.00  5.450          C  
ATOM   1207  CZ  PHE A  73     -29.947  12.779  28.160  1.00  5.450          C  
ATOM   1208  H   PHE A  73     -32.431  10.388  26.968  1.00  4.670          H  
ATOM   1209  HA  PHE A  73     -34.684  10.679  25.159  1.00  4.670          H  
ATOM   1210 1HB  PHE A  73     -33.593  13.078  25.109  1.00  6.540          H  
ATOM   1211 2HB  PHE A  73     -34.406  12.516  26.575  1.00  6.540          H  
ATOM   1212  HD1 PHE A  73     -31.096  13.051  24.969  1.00  6.540          H  
ATOM   1213  HD2 PHE A  73     -33.200  12.014  28.577  1.00  6.540          H  
ATOM   1214  HE1 PHE A  73     -29.010  13.286  26.291  1.00  6.540          H  
ATOM   1215  HE2 PHE A  73     -31.132  12.246  29.867  1.00  6.540          H  
ATOM   1216  HZ  PHE A  73     -29.024  12.878  28.735  1.00  6.540          H  
ATOM   1217  N   LEU A  74     -33.622  11.213  22.919  1.00  3.890          N  
ATOM   1218  CA  LEU A  74     -33.134  11.174  21.544  1.00  3.890          C  
ATOM   1219  C   LEU A  74     -32.258  12.341  21.203  1.00  3.890          C  
ATOM   1220  O   LEU A  74     -32.270  13.352  21.905  1.00  3.890          O  
ATOM   1221  CB  LEU A  74     -34.308  11.188  20.567  1.00  5.450          C  
ATOM   1222  CG  LEU A  74     -35.309  10.049  20.670  1.00  5.450          C  
ATOM   1223  CD1 LEU A  74     -36.404  10.278  19.660  1.00  5.450          C  
ATOM   1224  CD2 LEU A  74     -34.662   8.775  20.409  1.00  5.450          C  
ATOM   1225  H   LEU A  74     -34.564  11.533  23.074  1.00  4.670          H  
ATOM   1226  HA  LEU A  74     -32.535  10.279  21.410  1.00  4.670          H  
ATOM   1227 1HB  LEU A  74     -34.848  12.123  20.703  1.00  6.540          H  
ATOM   1228 2HB  LEU A  74     -33.904  11.184  19.550  1.00  6.540          H  
ATOM   1229  HG  LEU A  74     -35.728  10.023  21.657  1.00  6.540          H  
ATOM   1230 1HD1 LEU A  74     -37.111   9.473  19.712  1.00  6.540          H  
ATOM   1231 2HD1 LEU A  74     -36.909  11.224  19.861  1.00  6.540          H  
ATOM   1232 3HD1 LEU A  74     -35.973  10.304  18.659  1.00  6.540          H  
ATOM   1233 1HD2 LEU A  74     -35.401   7.987  20.477  1.00  6.540          H  
ATOM   1234 2HD2 LEU A  74     -34.249   8.826  19.409  1.00  6.540          H  
ATOM   1235 3HD2 LEU A  74     -33.883   8.583  21.114  1.00  6.540          H  
ATOM   1236  N   VAL A  75     -31.524  12.222  20.092  1.00  3.890          N  
ATOM   1237  CA  VAL A  75     -30.684  13.339  19.658  1.00  3.890          C  
ATOM   1238  C   VAL A  75     -31.537  14.592  19.513  1.00  3.890          C  
ATOM   1239  O   VAL A  75     -32.636  14.546  18.945  1.00  3.890          O  
ATOM   1240  CB  VAL A  75     -29.992  13.029  18.309  1.00  5.450          C  
ATOM   1241  CG1 VAL A  75     -31.027  12.945  17.154  1.00  5.450          C  
ATOM   1242  CG2 VAL A  75     -28.949  14.083  17.996  1.00  5.450          C  
ATOM   1243  H   VAL A  75     -31.547  11.336  19.568  1.00  4.670          H  
ATOM   1244  HA  VAL A  75     -29.920  13.524  20.416  1.00  4.670          H  
ATOM   1245  HB  VAL A  75     -29.513  12.068  18.401  1.00  6.540          H  
ATOM   1246 1HG1 VAL A  75     -30.533  12.703  16.223  1.00  6.540          H  
ATOM   1247 2HG1 VAL A  75     -31.750  12.184  17.405  1.00  6.540          H  
ATOM   1248 3HG1 VAL A  75     -31.528  13.893  17.015  1.00  6.540          H  
ATOM   1249 1HG2 VAL A  75     -28.453  13.826  17.072  1.00  6.540          H  
ATOM   1250 2HG2 VAL A  75     -29.417  15.067  17.891  1.00  6.540          H  
ATOM   1251 3HG2 VAL A  75     -28.220  14.119  18.804  1.00  6.540          H  
ATOM   1252  N   GLU A  76     -31.008  15.701  20.009  1.00  3.890          N  
ATOM   1253  CA  GLU A  76     -31.674  16.986  19.988  1.00  3.890          C  
ATOM   1254  C   GLU A  76     -31.734  17.624  18.602  1.00  3.890          C  
ATOM   1255  O   GLU A  76     -30.882  17.379  17.741  1.00  3.890          O  
ATOM   1256  CB  GLU A  76     -30.939  17.929  20.961  1.00  5.450          C  
ATOM   1257  CG  GLU A  76     -29.508  18.400  20.515  1.00  5.450          C  
ATOM   1258  CD  GLU A  76     -28.387  17.405  20.821  1.00  5.450          C  
ATOM   1259  OE1 GLU A  76     -28.691  16.281  21.153  1.00  5.450          O  
ATOM   1260  OE2 GLU A  76     -27.241  17.774  20.725  1.00  5.450          O  
ATOM   1261  H   GLU A  76     -30.091  15.643  20.455  1.00  4.670          H  
ATOM   1262  HA  GLU A  76     -32.699  16.846  20.338  1.00  4.670          H  
ATOM   1263 1HB  GLU A  76     -31.528  18.817  21.109  1.00  6.540          H  
ATOM   1264 2HB  GLU A  76     -30.842  17.444  21.930  1.00  6.540          H  
ATOM   1265 1HG  GLU A  76     -29.502  18.620  19.452  1.00  6.540          H  
ATOM   1266 2HG  GLU A  76     -29.293  19.333  21.035  1.00  6.540          H  
ATOM   1267  N   SER A  77     -32.736  18.484  18.407  1.00  3.890          N  
ATOM   1268  CA  SER A  77     -32.878  19.279  17.192  1.00  3.890          C  
ATOM   1269  C   SER A  77     -32.286  20.658  17.438  1.00  3.890          C  
ATOM   1270  O   SER A  77     -31.908  21.004  18.561  1.00  3.890          O  
ATOM   1271  CB  SER A  77     -34.328  19.458  16.793  1.00  5.450          C  
ATOM   1272  OG  SER A  77     -34.943  20.381  17.640  1.00  5.450          O  
ATOM   1273  H   SER A  77     -33.440  18.618  19.146  1.00  4.670          H  
ATOM   1274  HA  SER A  77     -32.330  18.796  16.383  1.00  4.670          H  
ATOM   1275 1HB  SER A  77     -34.389  19.800  15.764  1.00  6.540          H  
ATOM   1276 2HB  SER A  77     -34.846  18.501  16.859  1.00  6.540          H  
ATOM   1277  HG  SER A  77     -35.105  19.894  18.491  1.00  6.540          H  
ATOM   1278  N   ASN A  78     -32.262  21.499  16.414  1.00  3.890          N  
ATOM   1279  CA  ASN A  78     -31.677  22.827  16.570  1.00  3.890          C  
ATOM   1280  C   ASN A  78     -32.553  23.790  17.380  1.00  3.890          C  
ATOM   1281  O   ASN A  78     -32.116  24.889  17.722  1.00  3.890          O  
ATOM   1282  CB  ASN A  78     -31.373  23.413  15.210  1.00  5.450          C  
ATOM   1283  CG  ASN A  78     -30.236  22.705  14.524  1.00  5.450          C  
ATOM   1284  OD1 ASN A  78     -29.378  22.085  15.163  1.00  5.450          O  
ATOM   1285  ND2 ASN A  78     -30.217  22.779  13.222  1.00  5.450          N  
ATOM   1286  H   ASN A  78     -32.609  21.200  15.515  1.00  4.670          H  
ATOM   1287  HA  ASN A  78     -30.738  22.719  17.116  1.00  4.670          H  
ATOM   1288 1HB  ASN A  78     -32.262  23.351  14.581  1.00  6.540          H  
ATOM   1289 2HB  ASN A  78     -31.120  24.468  15.316  1.00  6.540          H  
ATOM   1290 1HD2 ASN A  78     -29.488  22.326  12.707  1.00  6.540          H  
ATOM   1291 2HD2 ASN A  78     -30.928  23.288  12.736  1.00  6.540          H  
ATOM   1292  N   SER A  79     -33.793  23.393  17.676  1.00  3.890          N  
ATOM   1293  CA  SER A  79     -34.704  24.231  18.449  1.00  3.890          C  
ATOM   1294  C   SER A  79     -34.696  23.831  19.922  1.00  3.890          C  
ATOM   1295  O   SER A  79     -35.319  24.476  20.776  1.00  3.890          O  
ATOM   1296  CB  SER A  79     -36.122  24.102  17.914  1.00  5.450          C  
ATOM   1297  OG  SER A  79     -36.227  24.570  16.594  1.00  5.450          O  
ATOM   1298  H   SER A  79     -34.115  22.469  17.387  1.00  4.670          H  
ATOM   1299  HA  SER A  79     -34.383  25.269  18.366  1.00  4.670          H  
ATOM   1300 1HB  SER A  79     -36.424  23.053  17.957  1.00  6.540          H  
ATOM   1301 2HB  SER A  79     -36.800  24.661  18.556  1.00  6.540          H  
ATOM   1302  HG  SER A  79     -37.153  24.483  16.358  1.00  6.540          H  
ATOM   1303  N   ASP A  80     -33.998  22.752  20.238  1.00  3.890          N  
ATOM   1304  CA  ASP A  80     -34.042  22.197  21.575  1.00  3.890          C  
ATOM   1305  C   ASP A  80     -33.048  22.823  22.519  1.00  3.890          C  
ATOM   1306  O   ASP A  80     -32.019  22.230  22.831  1.00  3.890          O  
ATOM   1307  CB  ASP A  80     -33.872  20.690  21.515  1.00  5.450          C  
ATOM   1308  CG  ASP A  80     -35.102  20.005  20.908  1.00  5.450          C  
ATOM   1309  OD1 ASP A  80     -36.209  20.398  21.201  1.00  5.450          O  
ATOM   1310  OD2 ASP A  80     -34.913  19.095  20.112  1.00  5.450          O  
ATOM   1311  H   ASP A  80     -33.406  22.297  19.539  1.00  4.670          H  
ATOM   1312  HA  ASP A  80     -35.034  22.391  21.983  1.00  4.670          H  
ATOM   1313 1HB  ASP A  80     -33.009  20.470  20.896  1.00  6.540          H  
ATOM   1314 2HB  ASP A  80     -33.684  20.294  22.513  1.00  6.540          H  
ATOM   1315  N   ASP A  81     -33.374  24.025  22.962  1.00  3.890          N  
ATOM   1316  CA  ASP A  81     -32.525  24.792  23.862  1.00  3.890          C  
ATOM   1317  C   ASP A  81     -32.672  24.230  25.283  1.00  3.890          C  
ATOM   1318  O   ASP A  81     -33.726  24.434  25.899  1.00  3.890          O  
ATOM   1319  CB  ASP A  81     -32.900  26.278  23.851  1.00  5.450          C  
ATOM   1320  CG  ASP A  81     -31.985  27.135  24.759  1.00  5.450          C  
ATOM   1321  OD1 ASP A  81     -31.330  26.570  25.635  1.00  5.450          O  
ATOM   1322  OD2 ASP A  81     -31.948  28.327  24.585  1.00  5.450          O  
ATOM   1323  H   ASP A  81     -34.245  24.412  22.583  1.00  4.670          H  
ATOM   1324  HA  ASP A  81     -31.511  24.708  23.492  1.00  4.670          H  
ATOM   1325 1HB  ASP A  81     -32.842  26.659  22.828  1.00  6.540          H  
ATOM   1326 2HB  ASP A  81     -33.934  26.395  24.184  1.00  6.540          H  
ATOM   1327  N   PRO A  82     -31.643  23.541  25.839  1.00  3.890          N  
ATOM   1328  CA  PRO A  82     -31.659  22.808  27.095  1.00  3.890          C  
ATOM   1329  C   PRO A  82     -31.967  23.687  28.289  1.00  3.890          C  
ATOM   1330  O   PRO A  82     -32.364  23.192  29.341  1.00  3.890          O  
ATOM   1331  CB  PRO A  82     -30.244  22.218  27.183  1.00  5.830          C  
ATOM   1332  CG  PRO A  82     -29.389  23.131  26.342  1.00  5.830          C  
ATOM   1333  CD  PRO A  82     -30.287  23.588  25.217  1.00  5.830          C  
ATOM   1334  HA  PRO A  82     -32.403  22.000  27.014  1.00  4.670          H  
ATOM   1335 1HB  PRO A  82     -29.916  22.184  28.234  1.00  7.000          H  
ATOM   1336 2HB  PRO A  82     -30.246  21.181  26.815  1.00  7.000          H  
ATOM   1337 1HG  PRO A  82     -29.009  23.969  26.950  1.00  7.000          H  
ATOM   1338 2HG  PRO A  82     -28.508  22.585  25.972  1.00  7.000          H  
ATOM   1339 1HD  PRO A  82     -29.988  24.619  24.971  1.00  7.000          H  
ATOM   1340 2HD  PRO A  82     -30.215  22.904  24.357  1.00  7.000          H  
ATOM   1341  N   ASN A  83     -31.800  25.000  28.134  1.00  3.890          N  
ATOM   1342  CA  ASN A  83     -32.050  25.919  29.231  1.00  3.890          C  
ATOM   1343  C   ASN A  83     -33.519  25.927  29.623  1.00  3.890          C  
ATOM   1344  O   ASN A  83     -33.875  26.360  30.720  1.00  3.890          O  
ATOM   1345  CB  ASN A  83     -31.590  27.303  28.859  1.00  5.450          C  
ATOM   1346  CG  ASN A  83     -30.098  27.405  28.839  1.00  5.450          C  
ATOM   1347  OD1 ASN A  83     -29.437  27.460  29.887  1.00  5.450          O  
ATOM   1348  ND2 ASN A  83     -29.548  27.410  27.660  1.00  5.450          N  
ATOM   1349  H   ASN A  83     -31.509  25.398  27.227  1.00  4.670          H  
ATOM   1350  HA  ASN A  83     -31.481  25.583  30.097  1.00  4.670          H  
ATOM   1351 1HB  ASN A  83     -31.978  27.562  27.871  1.00  6.540          H  
ATOM   1352 2HB  ASN A  83     -31.991  28.025  29.567  1.00  6.540          H  
ATOM   1353 1HD2 ASN A  83     -28.557  27.467  27.563  1.00  6.540          H  
ATOM   1354 2HD2 ASN A  83     -30.140  27.332  26.832  1.00  6.540          H  
ATOM   1355  N   MET A  84     -34.383  25.495  28.703  1.00  3.890          N  
ATOM   1356  CA  MET A  84     -35.810  25.458  28.951  1.00  3.890          C  
ATOM   1357  C   MET A  84     -36.309  24.048  29.282  1.00  3.890          C  
ATOM   1358  O   MET A  84     -37.519  23.812  29.298  1.00  3.890          O  
ATOM   1359  CB  MET A  84     -36.548  26.008  27.736  1.00  5.450          C  
ATOM   1360  CG  MET A  84     -36.217  27.470  27.412  1.00  5.450          C  
ATOM   1361  SD  MET A  84     -36.628  28.625  28.752  1.00  5.450          S  
ATOM   1362  CE  MET A  84     -38.422  28.632  28.738  1.00  5.450          C  
ATOM   1363  H   MET A  84     -34.031  25.146  27.801  1.00  4.670          H  
ATOM   1364  HA  MET A  84     -36.027  26.087  29.812  1.00  4.670          H  
ATOM   1365 1HB  MET A  84     -36.270  25.413  26.863  1.00  6.540          H  
ATOM   1366 2HB  MET A  84     -37.619  25.899  27.871  1.00  6.540          H  
ATOM   1367 1HG  MET A  84     -35.148  27.553  27.205  1.00  6.540          H  
ATOM   1368 2HG  MET A  84     -36.757  27.772  26.517  1.00  6.540          H  
ATOM   1369 1HE  MET A  84     -38.787  29.307  29.512  1.00  6.540          H  
ATOM   1370 2HE  MET A  84     -38.777  28.972  27.764  1.00  6.540          H  
ATOM   1371 3HE  MET A  84     -38.798  27.630  28.933  1.00  6.540          H  
ATOM   1372  N   HIS A  85     -35.392  23.096  29.484  1.00  3.890          N  
ATOM   1373  CA  HIS A  85     -35.773  21.717  29.764  1.00  3.890          C  
ATOM   1374  C   HIS A  85     -36.277  21.544  31.198  1.00  3.890          C  
ATOM   1375  O   HIS A  85     -35.730  22.116  32.144  1.00  3.890          O  
ATOM   1376  CB  HIS A  85     -34.607  20.766  29.464  1.00  5.450          C  
ATOM   1377  CG  HIS A  85     -35.002  19.311  29.374  1.00  5.450          C  
ATOM   1378  ND1 HIS A  85     -35.124  18.483  30.471  1.00  5.450          N  
ATOM   1379  CD2 HIS A  85     -35.334  18.562  28.300  1.00  5.450          C  
ATOM   1380  CE1 HIS A  85     -35.495  17.285  30.070  1.00  5.450          C  
ATOM   1381  NE2 HIS A  85     -35.639  17.310  28.759  1.00  5.450          N  
ATOM   1382  H   HIS A  85     -34.396  23.328  29.468  1.00  4.670          H  
ATOM   1383  HA  HIS A  85     -36.591  21.433  29.105  1.00  4.670          H  
ATOM   1384 1HB  HIS A  85     -34.137  21.053  28.527  1.00  6.540          H  
ATOM   1385 2HB  HIS A  85     -33.853  20.866  30.245  1.00  6.540          H  
ATOM   1386  HD1 HIS A  85     -34.992  18.716  31.455  1.00  6.540          H  
ATOM   1387  HD2 HIS A  85     -35.401  18.780  27.234  1.00  6.540          H  
ATOM   1388  HE1 HIS A  85     -35.645  16.488  30.787  1.00  6.540          H  
ATOM   1389  N   SER A  86     -37.300  20.713  31.353  1.00  3.890          N  
ATOM   1390  CA  SER A  86     -37.891  20.392  32.645  1.00  3.890          C  
ATOM   1391  C   SER A  86     -37.042  19.389  33.415  1.00  3.890          C  
ATOM   1392  O   SER A  86     -36.066  18.818  32.900  1.00  3.890          O  
ATOM   1393  CB  SER A  86     -39.292  19.824  32.458  1.00  5.450          C  
ATOM   1394  OG  SER A  86     -40.160  20.762  31.886  1.00  5.450          O  
ATOM   1395  H   SER A  86     -37.713  20.305  30.528  1.00  4.670          H  
ATOM   1396  HA  SER A  86     -37.957  21.311  33.231  1.00  4.670          H  
ATOM   1397 1HB  SER A  86     -39.242  18.962  31.826  1.00  6.540          H  
ATOM   1398 2HB  SER A  86     -39.689  19.496  33.416  1.00  6.540          H  
ATOM   1399  HG  SER A  86     -41.011  20.319  31.792  1.00  6.540          H  
ATOM   1400  N   ILE A  87     -37.400  19.141  34.665  1.00  3.890          N  
ATOM   1401  CA  ILE A  87     -36.611  18.191  35.417  1.00  3.890          C  
ATOM   1402  C   ILE A  87     -36.995  16.790  34.995  1.00  3.890          C  
ATOM   1403  O   ILE A  87     -38.058  16.282  35.330  1.00  3.890          O  
ATOM   1404  CB  ILE A  87     -36.818  18.395  36.928  1.00  5.450          C  
ATOM   1405  CG1 ILE A  87     -36.362  19.834  37.298  1.00  5.450          C  
ATOM   1406  CG2 ILE A  87     -36.058  17.319  37.718  1.00  5.450          C  
ATOM   1407  CD1 ILE A  87     -36.731  20.280  38.694  1.00  5.450          C  
ATOM   1408  H   ILE A  87     -38.198  19.604  35.076  1.00  4.670          H  
ATOM   1409  HA  ILE A  87     -35.556  18.345  35.189  1.00  4.670          H  
ATOM   1410  HB  ILE A  87     -37.879  18.321  37.159  1.00  6.540          H  
ATOM   1411 1HG1 ILE A  87     -35.279  19.890  37.195  1.00  6.540          H  
ATOM   1412 2HG1 ILE A  87     -36.808  20.534  36.597  1.00  6.540          H  
ATOM   1413 1HG2 ILE A  87     -36.212  17.452  38.781  1.00  6.540          H  
ATOM   1414 2HG2 ILE A  87     -36.426  16.335  37.439  1.00  6.540          H  
ATOM   1415 3HG2 ILE A  87     -34.994  17.383  37.496  1.00  6.540          H  
ATOM   1416 1HD1 ILE A  87     -36.374  21.298  38.848  1.00  6.540          H  
ATOM   1417 2HD1 ILE A  87     -37.816  20.256  38.806  1.00  6.540          H  
ATOM   1418 3HD1 ILE A  87     -36.279  19.632  39.435  1.00  6.540          H  
ATOM   1419  N   LEU A  88     -36.134  16.235  34.156  1.00  3.890          N  
ATOM   1420  CA  LEU A  88     -36.160  14.927  33.467  1.00  3.890          C  
ATOM   1421  C   LEU A  88     -37.275  14.771  32.428  1.00  3.890          C  
ATOM   1422  O   LEU A  88     -37.111  14.041  31.453  1.00  3.890          O  
ATOM   1423  CB  LEU A  88     -36.287  13.763  34.466  1.00  5.450          C  
ATOM   1424  CG  LEU A  88     -34.989  13.270  35.124  1.00  5.450          C  
ATOM   1425  CD1 LEU A  88     -34.511  14.236  36.186  1.00  5.450          C  
ATOM   1426  CD2 LEU A  88     -35.220  11.886  35.692  1.00  5.450          C  
ATOM   1427  H   LEU A  88     -35.384  16.880  33.908  1.00  4.670          H  
ATOM   1428  HA  LEU A  88     -35.213  14.820  32.945  1.00  4.670          H  
ATOM   1429 1HB  LEU A  88     -36.976  14.042  35.257  1.00  6.540          H  
ATOM   1430 2HB  LEU A  88     -36.723  12.917  33.932  1.00  6.540          H  
ATOM   1431  HG  LEU A  88     -34.239  13.217  34.395  1.00  6.540          H  
ATOM   1432 1HD1 LEU A  88     -33.585  13.859  36.616  1.00  6.540          H  
ATOM   1433 2HD1 LEU A  88     -34.326  15.210  35.758  1.00  6.540          H  
ATOM   1434 3HD1 LEU A  88     -35.264  14.316  36.965  1.00  6.540          H  
ATOM   1435 1HD2 LEU A  88     -34.294  11.516  36.132  1.00  6.540          H  
ATOM   1436 2HD2 LEU A  88     -35.996  11.927  36.454  1.00  6.540          H  
ATOM   1437 3HD2 LEU A  88     -35.532  11.213  34.892  1.00  6.540          H  
ATOM   1438  N   ASN A  89     -38.320  15.574  32.552  1.00  3.890          N  
ATOM   1439  CA  ASN A  89     -39.413  15.662  31.603  1.00  3.890          C  
ATOM   1440  C   ASN A  89     -39.972  14.276  31.259  1.00  3.890          C  
ATOM   1441  O   ASN A  89     -40.407  13.530  32.146  1.00  3.890          O  
ATOM   1442  CB  ASN A  89     -38.916  16.416  30.367  1.00  5.450          C  
ATOM   1443  CG  ASN A  89     -39.996  16.882  29.418  1.00  5.450          C  
ATOM   1444  OD1 ASN A  89     -41.095  17.247  29.846  1.00  5.450          O  
ATOM   1445  ND2 ASN A  89     -39.693  16.877  28.138  1.00  5.450          N  
ATOM   1446  H   ASN A  89     -38.390  16.070  33.435  1.00  4.670          H  
ATOM   1447  HA  ASN A  89     -40.220  16.234  32.064  1.00  4.670          H  
ATOM   1448 1HB  ASN A  89     -38.348  17.276  30.690  1.00  6.540          H  
ATOM   1449 2HB  ASN A  89     -38.214  15.791  29.814  1.00  6.540          H  
ATOM   1450 1HD2 ASN A  89     -40.365  17.179  27.457  1.00  6.540          H  
ATOM   1451 2HD2 ASN A  89     -38.784  16.563  27.836  1.00  6.540          H  
ATOM   1452  N   ARG A  90     -39.933  13.933  29.972  1.00  3.890          N  
ATOM   1453  CA  ARG A  90     -40.415  12.683  29.424  1.00  3.890          C  
ATOM   1454  C   ARG A  90     -39.410  12.248  28.377  1.00  3.890          C  
ATOM   1455  O   ARG A  90     -38.743  13.092  27.774  1.00  3.890          O  
ATOM   1456  CB  ARG A  90     -41.794  12.842  28.793  1.00  5.450          C  
ATOM   1457  CG  ARG A  90     -42.919  13.248  29.750  1.00  5.450          C  
ATOM   1458  CD  ARG A  90     -43.275  12.158  30.703  1.00  5.450          C  
ATOM   1459  NE  ARG A  90     -44.413  12.518  31.527  1.00  5.450          N  
ATOM   1460  CZ  ARG A  90     -44.362  13.217  32.685  1.00  5.450          C  
ATOM   1461  NH1 ARG A  90     -43.214  13.659  33.182  1.00  5.450          N  
ATOM   1462  NH2 ARG A  90     -45.492  13.465  33.333  1.00  5.450          N  
ATOM   1463  H   ARG A  90     -39.530  14.581  29.317  1.00  4.670          H  
ATOM   1464  HA  ARG A  90     -40.445  11.927  30.208  1.00  4.670          H  
ATOM   1465 1HB  ARG A  90     -41.744  13.603  28.015  1.00  6.540          H  
ATOM   1466 2HB  ARG A  90     -42.084  11.907  28.314  1.00  6.540          H  
ATOM   1467 1HG  ARG A  90     -42.623  14.126  30.317  1.00  6.540          H  
ATOM   1468 2HG  ARG A  90     -43.809  13.487  29.171  1.00  6.540          H  
ATOM   1469 1HD  ARG A  90     -43.536  11.262  30.140  1.00  6.540          H  
ATOM   1470 2HD  ARG A  90     -42.439  11.935  31.358  1.00  6.540          H  
ATOM   1471  HE  ARG A  90     -45.323  12.213  31.208  1.00  6.540          H  
ATOM   1472 1HH1 ARG A  90     -42.309  13.491  32.707  1.00  6.540          H  
ATOM   1473 2HH1 ARG A  90     -43.210  14.175  34.047  1.00  6.540          H  
ATOM   1474 1HH2 ARG A  90     -46.372  13.131  32.960  1.00  6.540          H  
ATOM   1475 2HH2 ARG A  90     -45.479  13.984  34.198  1.00  6.540          H  
ATOM   1476  N   ILE A  91     -39.293  10.951  28.143  1.00  3.890          N  
ATOM   1477  CA  ILE A  91     -38.345  10.498  27.139  1.00  3.890          C  
ATOM   1478  C   ILE A  91     -39.005   9.689  26.064  1.00  3.890          C  
ATOM   1479  O   ILE A  91     -40.147   9.253  26.211  1.00  3.890          O  
ATOM   1480  CB  ILE A  91     -37.221   9.682  27.781  1.00  5.450          C  
ATOM   1481  CG1 ILE A  91     -37.784   8.413  28.502  1.00  5.450          C  
ATOM   1482  CG2 ILE A  91     -36.422  10.575  28.733  1.00  5.450          C  
ATOM   1483  CD1 ILE A  91     -37.865   7.148  27.595  1.00  5.450          C  
ATOM   1484  H   ILE A  91     -39.864  10.291  28.651  1.00  4.670          H  
ATOM   1485  HA  ILE A  91     -37.896  11.367  26.663  1.00  4.670          H  
ATOM   1486  HB  ILE A  91     -36.546   9.323  27.004  1.00  6.540          H  
ATOM   1487 1HG1 ILE A  91     -37.143   8.193  29.341  1.00  6.540          H  
ATOM   1488 2HG1 ILE A  91     -38.775   8.610  28.885  1.00  6.540          H  
ATOM   1489 1HG2 ILE A  91     -35.604  10.018  29.156  1.00  6.540          H  
ATOM   1490 2HG2 ILE A  91     -36.027  11.425  28.186  1.00  6.540          H  
ATOM   1491 3HG2 ILE A  91     -37.065  10.936  29.534  1.00  6.540          H  
ATOM   1492 1HD1 ILE A  91     -38.226   6.316  28.188  1.00  6.540          H  
ATOM   1493 2HD1 ILE A  91     -38.521   7.263  26.758  1.00  6.540          H  
ATOM   1494 3HD1 ILE A  91     -36.872   6.931  27.220  1.00  6.540          H  
ATOM   1495  N   ILE A  92     -38.255   9.484  24.994  1.00  3.890          N  
ATOM   1496  CA  ILE A  92     -38.702   8.738  23.841  1.00  3.890          C  
ATOM   1497  C   ILE A  92     -37.922   7.445  23.528  1.00  3.890          C  
ATOM   1498  O   ILE A  92     -38.527   6.505  23.018  1.00  3.890          O  
ATOM   1499  CB  ILE A  92     -38.745   9.661  22.596  1.00  5.450          C  
ATOM   1500  CG1 ILE A  92     -39.675  10.923  22.843  1.00  5.450          C  
ATOM   1501  CG2 ILE A  92     -39.233   8.879  21.364  1.00  5.450          C  
ATOM   1502  CD1 ILE A  92     -41.154  10.655  23.144  1.00  5.450          C  
ATOM   1503  H   ILE A  92     -37.335   9.888  24.992  1.00  4.670          H  
ATOM   1504  HA  ILE A  92     -39.723   8.420  24.039  1.00  4.670          H  
ATOM   1505  HB  ILE A  92     -37.769  10.043  22.408  1.00  6.540          H  
ATOM   1506 1HG1 ILE A  92     -39.267  11.485  23.680  1.00  6.540          H  
ATOM   1507 2HG1 ILE A  92     -39.630  11.551  21.954  1.00  6.540          H  
ATOM   1508 1HG2 ILE A  92     -39.259   9.542  20.506  1.00  6.540          H  
ATOM   1509 2HG2 ILE A  92     -38.566   8.052  21.145  1.00  6.540          H  
ATOM   1510 3HG2 ILE A  92     -40.230   8.491  21.543  1.00  6.540          H  
ATOM   1511 1HD1 ILE A  92     -41.663  11.607  23.290  1.00  6.540          H  
ATOM   1512 2HD1 ILE A  92     -41.620  10.131  22.317  1.00  6.540          H  
ATOM   1513 3HD1 ILE A  92     -41.262  10.064  24.046  1.00  6.540          H  
ATOM   1514  N   MET A  93     -36.582   7.412  23.671  1.00  3.890          N  
ATOM   1515  CA  MET A  93     -35.852   6.280  23.108  1.00  3.890          C  
ATOM   1516  C   MET A  93     -36.302   4.974  23.780  1.00  3.890          C  
ATOM   1517  O   MET A  93     -36.330   4.893  25.007  1.00  3.630          O  
ATOM   1518  CB  MET A  93     -34.354   6.448  23.328  1.00  5.450          C  
ATOM   1519  CG  MET A  93     -33.466   5.520  22.512  1.00  5.450          C  
ATOM   1520  SD  MET A  93     -31.700   5.733  22.794  1.00  5.450          S  
ATOM   1521  CE  MET A  93     -31.423   7.491  22.622  1.00  5.450          C  
ATOM   1522  H   MET A  93     -36.047   8.122  24.173  1.00  4.670          H  
ATOM   1523  HA  MET A  93     -36.051   6.270  22.046  1.00  4.670          H  
ATOM   1524 1HB  MET A  93     -34.091   7.476  23.161  1.00  6.540          H  
ATOM   1525 2HB  MET A  93     -34.132   6.213  24.367  1.00  6.540          H  
ATOM   1526 1HG  MET A  93     -33.717   4.482  22.745  1.00  6.540          H  
ATOM   1527 2HG  MET A  93     -33.659   5.688  21.467  1.00  6.540          H  
ATOM   1528 1HE  MET A  93     -30.366   7.709  22.740  1.00  6.540          H  
ATOM   1529 2HE  MET A  93     -31.741   7.838  21.668  1.00  6.540          H  
ATOM   1530 3HE  MET A  93     -31.968   8.020  23.395  1.00  6.540          H  
ATOM   1531  N   PRO A  94     -36.661   3.936  23.014  1.00  3.890          N  
ATOM   1532  CA  PRO A  94     -37.099   2.637  23.471  1.00  3.890          C  
ATOM   1533  C   PRO A  94     -35.939   1.779  23.892  1.00  3.250          C  
ATOM   1534  O   PRO A  94     -34.818   1.987  23.420  1.00  3.240          O  
ATOM   1535  CB  PRO A  94     -37.732   2.051  22.229  1.00  5.830          C  
ATOM   1536  CG  PRO A  94     -36.899   2.624  21.124  1.00  5.830          C  
ATOM   1537  CD  PRO A  94     -36.591   4.029  21.560  1.00  5.830          C  
ATOM   1538  HA  PRO A  94     -37.827   2.753  24.293  1.00  4.670          H  
ATOM   1539 1HB  PRO A  94     -37.706   0.960  22.271  1.00  7.000          H  
ATOM   1540 2HB  PRO A  94     -38.785   2.339  22.185  1.00  7.000          H  
ATOM   1541 1HG  PRO A  94     -35.982   2.020  21.005  1.00  7.000          H  
ATOM   1542 2HG  PRO A  94     -37.402   2.596  20.171  1.00  7.000          H  
ATOM   1543 1HD  PRO A  94     -35.588   4.263  21.225  1.00  7.000          H  
ATOM   1544 2HD  PRO A  94     -37.354   4.721  21.167  1.00  7.000          H  
ATOM   1545  N   GLU A  95     -36.230   0.732  24.638  1.00  2.940          N  
ATOM   1546  CA  GLU A  95     -35.267  -0.314  24.934  1.00  2.660          C  
ATOM   1547  C   GLU A  95     -34.898  -1.085  23.655  1.00  2.120          C  
ATOM   1548  O   GLU A  95     -33.754  -1.501  23.470  1.00  2.530          O  
ATOM   1549  CB  GLU A  95     -35.849  -1.252  25.987  1.00  3.840          C  
ATOM   1550  CG  GLU A  95     -36.085  -0.579  27.349  1.00  3.840          C  
ATOM   1551  CD  GLU A  95     -37.358   0.254  27.393  1.00  3.840          C  
ATOM   1552  OE1 GLU A  95     -38.088   0.251  26.414  1.00  3.840          O  
ATOM   1553  OE2 GLU A  95     -37.585   0.904  28.382  1.00  3.840          O  
ATOM   1554  H   GLU A  95     -37.171   0.647  25.038  1.00  3.530          H  
ATOM   1555  HA  GLU A  95     -34.362   0.151  25.329  1.00  3.190          H  
ATOM   1556 1HB  GLU A  95     -36.798  -1.655  25.629  1.00  4.600          H  
ATOM   1557 2HB  GLU A  95     -35.173  -2.092  26.135  1.00  4.600          H  
ATOM   1558 1HG  GLU A  95     -36.138  -1.347  28.120  1.00  4.600          H  
ATOM   1559 2HG  GLU A  95     -35.233   0.062  27.571  1.00  4.600          H  
ATOM   1560  N   SER A  96     -35.892  -1.276  22.783  1.00  1.790          N  
ATOM   1561  CA  SER A  96     -35.739  -1.998  21.525  1.00  1.940          C  
ATOM   1562  C   SER A  96     -36.680  -1.447  20.455  1.00  1.730          C  
ATOM   1563  O   SER A  96     -37.797  -1.019  20.750  1.00  1.850          O  
ATOM   1564  CB  SER A  96     -36.056  -3.454  21.751  1.00  2.660          C  
ATOM   1565  OG  SER A  96     -37.398  -3.620  22.119  1.00  2.660          O  
ATOM   1566  H   SER A  96     -36.804  -0.928  23.025  1.00  2.150          H  
ATOM   1567  HA  SER A  96     -34.709  -1.893  21.179  1.00  2.330          H  
ATOM   1568 1HB  SER A  96     -35.883  -3.992  20.842  1.00  3.190          H  
ATOM   1569 2HB  SER A  96     -35.400  -3.864  22.517  1.00  3.190          H  
ATOM   1570  HG  SER A  96     -37.500  -4.558  22.305  1.00  3.190          H  
ATOM   1571  N   ILE A  97     -36.299  -1.622  19.186  1.00  1.590          N  
ATOM   1572  CA  ILE A  97     -37.097  -1.175  18.033  1.00  1.560          C  
ATOM   1573  C   ILE A  97     -38.472  -1.854  18.039  1.00  1.540          C  
ATOM   1574  O   ILE A  97     -39.508  -1.225  17.766  1.00  1.600          O  
ATOM   1575  CB  ILE A  97     -36.328  -1.432  16.698  1.00  2.200          C  
ATOM   1576  CG1 ILE A  97     -35.333  -0.260  16.373  1.00  2.200          C  
ATOM   1577  CG2 ILE A  97     -37.288  -1.653  15.501  1.00  2.200          C  
ATOM   1578  CD1 ILE A  97     -34.218   0.002  17.402  1.00  2.200          C  
ATOM   1579  H   ILE A  97     -35.383  -2.020  19.022  1.00  1.910          H  
ATOM   1580  HA  ILE A  97     -37.259  -0.100  18.124  1.00  1.870          H  
ATOM   1581  HB  ILE A  97     -35.720  -2.307  16.817  1.00  2.640          H  
ATOM   1582 1HG1 ILE A  97     -34.859  -0.473  15.414  1.00  2.640          H  
ATOM   1583 2HG1 ILE A  97     -35.914   0.655  16.277  1.00  2.640          H  
ATOM   1584 1HG2 ILE A  97     -36.705  -1.844  14.609  1.00  2.640          H  
ATOM   1585 2HG2 ILE A  97     -37.947  -2.507  15.673  1.00  2.640          H  
ATOM   1586 3HG2 ILE A  97     -37.894  -0.759  15.350  1.00  2.640          H  
ATOM   1587 1HD1 ILE A  97     -33.605   0.832  17.047  1.00  2.640          H  
ATOM   1588 2HD1 ILE A  97     -34.634   0.264  18.369  1.00  2.640          H  
ATOM   1589 3HD1 ILE A  97     -33.596  -0.881  17.502  1.00  2.640          H  
ATOM   1590  N   GLU A  98     -38.454  -3.138  18.380  1.00  1.630          N  
ATOM   1591  CA  GLU A  98     -39.604  -4.033  18.456  1.00  1.820          C  
ATOM   1592  C   GLU A  98     -40.735  -3.487  19.323  1.00  2.010          C  
ATOM   1593  O   GLU A  98     -41.914  -3.764  19.084  1.00  2.210          O  
ATOM   1594  CB  GLU A  98     -39.158  -5.374  19.051  1.00  2.470          C  
ATOM   1595  CG  GLU A  98     -40.209  -6.483  19.044  1.00  2.470          C  
ATOM   1596  CD  GLU A  98     -39.667  -7.816  19.498  1.00  2.470          C  
ATOM   1597  OE1 GLU A  98     -38.534  -7.871  19.888  1.00  2.470          O  
ATOM   1598  OE2 GLU A  98     -40.382  -8.789  19.444  1.00  2.470          O  
ATOM   1599  H   GLU A  98     -37.548  -3.533  18.578  1.00  1.960          H  
ATOM   1600  HA  GLU A  98     -39.980  -4.194  17.440  1.00  2.180          H  
ATOM   1601 1HB  GLU A  98     -38.296  -5.713  18.550  1.00  2.970          H  
ATOM   1602 2HB  GLU A  98     -38.871  -5.214  20.092  1.00  2.970          H  
ATOM   1603 1HG  GLU A  98     -41.018  -6.199  19.714  1.00  2.970          H  
ATOM   1604 2HG  GLU A  98     -40.619  -6.573  18.040  1.00  2.970          H  
ATOM   1605  N   LYS A  99     -40.396  -2.783  20.406  1.00  2.070          N  
ATOM   1606  CA  LYS A  99     -41.420  -2.301  21.313  1.00  2.370          C  
ATOM   1607  C   LYS A  99     -41.739  -0.831  21.098  1.00  2.370          C  
ATOM   1608  O   LYS A  99     -42.483  -0.235  21.880  1.00  2.650          O  
ATOM   1609  CB  LYS A  99     -40.985  -2.547  22.753  1.00  3.200          C  
ATOM   1610  CG  LYS A  99     -40.864  -4.022  23.105  1.00  3.200          C  
ATOM   1611  CD  LYS A  99     -40.446  -4.216  24.550  1.00  3.200          C  
ATOM   1612  CE  LYS A  99     -40.340  -5.693  24.906  1.00  3.200          C  
ATOM   1613  NZ  LYS A  99     -39.892  -5.893  26.314  1.00  3.200          N  
ATOM   1614  H   LYS A  99     -39.423  -2.526  20.608  1.00  2.480          H  
ATOM   1615  HA  LYS A  99     -42.334  -2.864  21.131  1.00  2.840          H  
ATOM   1616 1HB  LYS A  99     -40.010  -2.077  22.917  1.00  3.840          H  
ATOM   1617 2HB  LYS A  99     -41.696  -2.086  23.436  1.00  3.840          H  
ATOM   1618 1HG  LYS A  99     -41.824  -4.510  22.936  1.00  3.840          H  
ATOM   1619 2HG  LYS A  99     -40.126  -4.487  22.451  1.00  3.840          H  
ATOM   1620 1HD  LYS A  99     -39.474  -3.740  24.708  1.00  3.840          H  
ATOM   1621 2HD  LYS A  99     -41.175  -3.741  25.206  1.00  3.840          H  
ATOM   1622 1HE  LYS A  99     -41.314  -6.163  24.775  1.00  3.840          H  
ATOM   1623 2HE  LYS A  99     -39.624  -6.172  24.236  1.00  3.840          H  
ATOM   1624 1HZ  LYS A  99     -39.833  -6.882  26.515  1.00  3.840          H  
ATOM   1625 2HZ  LYS A  99     -38.983  -5.470  26.443  1.00  3.840          H  
ATOM   1626 3HZ  LYS A  99     -40.554  -5.463  26.944  1.00  3.840          H  
ATOM   1627  N   HIS A 100     -41.150  -0.230  20.068  1.00  2.150          N  
ATOM   1628  CA  HIS A 100     -41.356   1.180  19.809  1.00  2.230          C  
ATOM   1629  C   HIS A 100     -42.409   1.377  18.743  1.00  2.250          C  
ATOM   1630  O   HIS A 100     -43.429   2.025  18.963  1.00  2.500          O  
ATOM   1631  CB  HIS A 100     -40.049   1.800  19.340  1.00  3.090          C  
ATOM   1632  CG  HIS A 100     -40.031   3.303  19.252  1.00  3.090          C  
ATOM   1633  ND1 HIS A 100     -40.138   4.103  20.370  1.00  3.090          N  
ATOM   1634  CD2 HIS A 100     -39.874   4.142  18.203  1.00  3.090          C  
ATOM   1635  CE1 HIS A 100     -40.044   5.362  20.018  1.00  3.090          C  
ATOM   1636  NE2 HIS A 100     -39.873   5.424  18.708  1.00  3.090          N  
ATOM   1637  H   HIS A 100     -40.555  -0.765  19.433  1.00  2.580          H  
ATOM   1638  HA  HIS A 100     -41.683   1.684  20.715  1.00  2.680          H  
ATOM   1639 1HB  HIS A 100     -39.274   1.452  19.982  1.00  3.710          H  
ATOM   1640 2HB  HIS A 100     -39.812   1.420  18.348  1.00  3.710          H  
ATOM   1641  HD1 HIS A 100     -40.524   3.821  21.250  1.00  3.710          H  
ATOM   1642  HD2 HIS A 100     -39.741   3.974  17.137  1.00  3.710          H  
ATOM   1643  HE1 HIS A 100     -40.104   6.137  20.776  1.00  3.710          H  
ATOM   1644  N   GLY A 101     -42.175   0.782  17.580  1.00  2.120          N  
ATOM   1645  CA  GLY A 101     -43.081   1.011  16.463  1.00  2.240          C  
ATOM   1646  C   GLY A 101     -43.107   2.497  16.058  1.00  2.220          C  
ATOM   1647  O   GLY A 101     -42.067   3.065  15.703  1.00  2.280          O  
ATOM   1648  H   GLY A 101     -41.341   0.192  17.483  1.00  2.540          H  
ATOM   1649 1HA  GLY A 101     -42.764   0.402  15.615  1.00  2.690          H  
ATOM   1650 2HA  GLY A 101     -44.084   0.684  16.734  1.00  2.690          H  
ATOM   1651  N   VAL A 102     -44.306   3.092  16.071  1.00  2.400          N  
ATOM   1652  CA  VAL A 102     -44.594   4.490  15.701  1.00  2.650          C  
ATOM   1653  C   VAL A 102     -43.668   5.129  14.644  1.00  2.330          C  
ATOM   1654  O   VAL A 102     -43.794   4.843  13.447  1.00  2.500          O  
ATOM   1655  CB  VAL A 102     -44.703   5.374  16.994  1.00  3.610          C  
ATOM   1656  CG1 VAL A 102     -45.901   4.906  17.799  1.00  3.610          C  
ATOM   1657  CG2 VAL A 102     -43.450   5.243  17.975  1.00  3.610          C  
ATOM   1658  H   VAL A 102     -45.079   2.519  16.381  1.00  2.880          H  
ATOM   1659  HA  VAL A 102     -45.596   4.491  15.269  1.00  3.180          H  
ATOM   1660  HB  VAL A 102     -44.854   6.414  16.699  1.00  4.330          H  
ATOM   1661 1HG1 VAL A 102     -46.006   5.524  18.691  1.00  4.330          H  
ATOM   1662 2HG1 VAL A 102     -46.803   4.987  17.195  1.00  4.330          H  
ATOM   1663 3HG1 VAL A 102     -45.752   3.866  18.097  1.00  4.330          H  
ATOM   1664 1HG2 VAL A 102     -43.635   5.860  18.853  1.00  4.330          H  
ATOM   1665 2HG2 VAL A 102     -43.355   4.236  18.284  1.00  4.330          H  
ATOM   1666 3HG2 VAL A 102     -42.512   5.536  17.571  1.00  4.330          H  
ATOM   1667  N   ASN A 103     -42.778   6.007  15.081  1.00  2.100          N  
ATOM   1668  CA  ASN A 103     -41.874   6.740  14.218  1.00  2.160          C  
ATOM   1669  C   ASN A 103     -40.929   5.845  13.435  1.00  1.830          C  
ATOM   1670  O   ASN A 103     -40.479   6.231  12.359  1.00  2.240          O  
ATOM   1671  CB  ASN A 103     -41.089   7.734  15.045  1.00  3.000          C  
ATOM   1672  CG  ASN A 103     -41.932   8.894  15.503  1.00  3.000          C  
ATOM   1673  OD1 ASN A 103     -42.981   9.205  14.929  1.00  3.000          O  
ATOM   1674  ND2 ASN A 103     -41.489   9.542  16.545  1.00  3.000          N  
ATOM   1675  H   ASN A 103     -42.745   6.186  16.065  1.00  2.520          H  
ATOM   1676  HA  ASN A 103     -42.472   7.287  13.487  1.00  2.590          H  
ATOM   1677 1HB  ASN A 103     -40.683   7.230  15.925  1.00  3.600          H  
ATOM   1678 2HB  ASN A 103     -40.246   8.112  14.464  1.00  3.600          H  
ATOM   1679 1HD2 ASN A 103     -42.002  10.326  16.904  1.00  3.600          H  
ATOM   1680 2HD2 ASN A 103     -40.641   9.254  16.985  1.00  3.600          H  
ATOM   1681  N   TRP A 104     -40.579   4.671  13.986  1.00  1.430          N  
ATOM   1682  CA  TRP A 104     -39.695   3.764  13.279  1.00  1.670          C  
ATOM   1683  C   TRP A 104     -40.531   2.768  12.468  1.00  1.840          C  
ATOM   1684  O   TRP A 104     -40.055   2.157  11.514  1.00  1.960          O  
ATOM   1685  CB  TRP A 104     -38.676   3.109  14.223  1.00  2.240          C  
ATOM   1686  CG  TRP A 104     -37.587   4.126  14.676  1.00  2.240          C  
ATOM   1687  CD1 TRP A 104     -37.784   5.429  15.054  1.00  2.240          C  
ATOM   1688  CD2 TRP A 104     -36.150   3.924  14.752  1.00  2.240          C  
ATOM   1689  NE1 TRP A 104     -36.605   6.022  15.341  1.00  2.240          N  
ATOM   1690  CE2 TRP A 104     -35.594   5.132  15.163  1.00  2.240          C  
ATOM   1691  CE3 TRP A 104     -35.309   2.847  14.504  1.00  2.240          C  
ATOM   1692  CZ2 TRP A 104     -34.231   5.292  15.334  1.00  2.240          C  
ATOM   1693  CZ3 TRP A 104     -33.944   3.009  14.679  1.00  2.240          C  
ATOM   1694  CH2 TRP A 104     -33.432   4.205  15.084  1.00  2.240          C  
ATOM   1695  H   TRP A 104     -40.960   4.376  14.886  1.00  1.720          H  
ATOM   1696  HA  TRP A 104     -39.102   4.343  12.598  1.00  2.000          H  
ATOM   1697 1HB  TRP A 104     -39.188   2.712  15.101  1.00  2.690          H  
ATOM   1698 2HB  TRP A 104     -38.191   2.280  13.718  1.00  2.690          H  
ATOM   1699  HD1 TRP A 104     -38.721   5.936  15.121  1.00  2.690          H  
ATOM   1700  HE1 TRP A 104     -36.486   6.978  15.639  1.00  2.690          H  
ATOM   1701  HE3 TRP A 104     -35.711   1.905  14.190  1.00  2.690          H  
ATOM   1702  HZ2 TRP A 104     -33.791   6.237  15.656  1.00  2.690          H  
ATOM   1703  HZ3 TRP A 104     -33.292   2.157  14.486  1.00  2.690          H  
ATOM   1704  HH2 TRP A 104     -32.379   4.310  15.212  1.00  2.690          H  
ATOM   1705  N   LYS A 105     -41.803   2.617  12.832  1.00  2.050          N  
ATOM   1706  CA  LYS A 105     -42.694   1.712  12.108  1.00  2.100          C  
ATOM   1707  C   LYS A 105     -42.809   2.137  10.653  1.00  1.790          C  
ATOM   1708  O   LYS A 105     -42.808   1.321   9.734  1.00  2.190          O  
ATOM   1709  CB  LYS A 105     -44.111   1.663  12.698  1.00  2.920          C  
ATOM   1710  CG  LYS A 105     -45.048   0.685  11.979  1.00  2.920          C  
ATOM   1711  CD  LYS A 105     -46.445   0.600  12.580  1.00  2.920          C  
ATOM   1712  CE  LYS A 105     -47.295   1.816  12.233  1.00  2.920          C  
ATOM   1713  NZ  LYS A 105     -48.743   1.566  12.500  1.00  2.920          N  
ATOM   1714  H   LYS A 105     -42.135   3.107  13.661  1.00  2.460          H  
ATOM   1715  HA  LYS A 105     -42.260   0.720  12.150  1.00  2.520          H  
ATOM   1716 1HB  LYS A 105     -44.065   1.360  13.719  1.00  3.500          H  
ATOM   1717 2HB  LYS A 105     -44.555   2.648  12.659  1.00  3.500          H  
ATOM   1718 1HG  LYS A 105     -45.138   0.951  10.924  1.00  3.500          H  
ATOM   1719 2HG  LYS A 105     -44.629  -0.293  12.045  1.00  3.500          H  
ATOM   1720 1HD  LYS A 105     -46.948  -0.294  12.212  1.00  3.500          H  
ATOM   1721 2HD  LYS A 105     -46.366   0.521  13.664  1.00  3.500          H  
ATOM   1722 1HE  LYS A 105     -46.971   2.660  12.840  1.00  3.500          H  
ATOM   1723 2HE  LYS A 105     -47.166   2.064  11.179  1.00  3.500          H  
ATOM   1724 1HZ  LYS A 105     -49.277   2.388  12.266  1.00  3.500          H  
ATOM   1725 2HZ  LYS A 105     -49.071   0.772  11.915  1.00  3.500          H  
ATOM   1726 3HZ  LYS A 105     -48.884   1.340  13.469  1.00  3.500          H  
ATOM   1727  N   GLY A 106     -42.908   3.442  10.448  1.00  1.860          N  
ATOM   1728  CA  GLY A 106     -43.087   3.999   9.111  1.00  2.010          C  
ATOM   1729  C   GLY A 106     -41.799   4.162   8.301  1.00  1.670          C  
ATOM   1730  O   GLY A 106     -41.824   4.766   7.226  1.00  1.790          O  
ATOM   1731  H   GLY A 106     -42.940   4.045  11.279  1.00  2.230          H  
ATOM   1732 1HA  GLY A 106     -43.758   3.351   8.561  1.00  2.410          H  
ATOM   1733 2HA  GLY A 106     -43.583   4.964   9.195  1.00  2.410          H  
ATOM   1734  N   VAL A 107     -40.683   3.661   8.817  1.00  1.450          N  
ATOM   1735  CA  VAL A 107     -39.370   3.791   8.209  1.00  1.180          C  
ATOM   1736  C   VAL A 107     -39.064   2.717   7.176  1.00  1.080          C  
ATOM   1737  O   VAL A 107     -39.328   1.535   7.379  1.00  1.250          O  
ATOM   1738  CB  VAL A 107     -38.356   3.874   9.333  1.00  1.760          C  
ATOM   1739  CG1 VAL A 107     -36.933   3.908   8.863  1.00  1.760          C  
ATOM   1740  CG2 VAL A 107     -38.708   5.119  10.070  1.00  1.760          C  
ATOM   1741  H   VAL A 107     -40.718   3.149   9.706  1.00  1.740          H  
ATOM   1742  HA  VAL A 107     -39.346   4.740   7.698  1.00  1.420          H  
ATOM   1743  HB  VAL A 107     -38.456   3.011   9.968  1.00  2.110          H  
ATOM   1744 1HG1 VAL A 107     -36.273   3.971   9.710  1.00  2.110          H  
ATOM   1745 2HG1 VAL A 107     -36.706   3.007   8.322  1.00  2.110          H  
ATOM   1746 3HG1 VAL A 107     -36.779   4.755   8.237  1.00  2.110          H  
ATOM   1747 1HG2 VAL A 107     -38.095   5.232  10.886  1.00  2.110          H  
ATOM   1748 2HG2 VAL A 107     -38.607   5.968   9.436  1.00  2.110          H  
ATOM   1749 3HG2 VAL A 107     -39.728   5.062  10.408  1.00  2.110          H  
ATOM   1750  N   ASP A 108     -38.478   3.143   6.057  1.00  0.950          N  
ATOM   1751  CA  ASP A 108     -38.179   2.258   4.952  1.00  1.000          C  
ATOM   1752  C   ASP A 108     -36.884   1.491   5.194  1.00  0.960          C  
ATOM   1753  O   ASP A 108     -36.791   0.289   4.878  1.00  1.130          O  
ATOM   1754  CB  ASP A 108     -37.951   3.120   3.696  1.00  1.380          C  
ATOM   1755  CG  ASP A 108     -39.180   3.910   3.197  1.00  1.380          C  
ATOM   1756  OD1 ASP A 108     -40.057   3.319   2.618  1.00  1.380          O  
ATOM   1757  OD2 ASP A 108     -39.212   5.129   3.414  1.00  1.380          O  
ATOM   1758  H   ASP A 108     -38.218   4.124   5.958  1.00  1.140          H  
ATOM   1759  HA  ASP A 108     -39.007   1.569   4.807  1.00  1.200          H  
ATOM   1760 1HB  ASP A 108     -37.143   3.828   3.892  1.00  1.660          H  
ATOM   1761 2HB  ASP A 108     -37.616   2.474   2.887  1.00  1.660          H  
ATOM   1762  N   PHE A 109     -35.919   2.177   5.819  1.00  0.850          N  
ATOM   1763  CA  PHE A 109     -34.582   1.637   6.050  1.00  0.890          C  
ATOM   1764  C   PHE A 109     -34.101   1.842   7.497  1.00  0.750          C  
ATOM   1765  O   PHE A 109     -33.954   2.978   7.967  1.00  0.780          O  
ATOM   1766  CB  PHE A 109     -33.673   2.344   5.053  1.00  1.230          C  
ATOM   1767  CG  PHE A 109     -32.280   1.938   4.991  1.00  1.230          C  
ATOM   1768  CD1 PHE A 109     -31.945   0.697   4.536  1.00  1.230          C  
ATOM   1769  CD2 PHE A 109     -31.286   2.814   5.336  1.00  1.230          C  
ATOM   1770  CE1 PHE A 109     -30.651   0.326   4.425  1.00  1.230          C  
ATOM   1771  CE2 PHE A 109     -29.986   2.443   5.223  1.00  1.230          C  
ATOM   1772  CZ  PHE A 109     -29.664   1.197   4.768  1.00  1.230          C  
ATOM   1773  H   PHE A 109     -36.112   3.157   6.054  1.00  1.020          H  
ATOM   1774  HA  PHE A 109     -34.598   0.565   5.845  1.00  1.070          H  
ATOM   1775 1HB  PHE A 109     -34.093   2.225   4.058  1.00  1.480          H  
ATOM   1776 2HB  PHE A 109     -33.700   3.393   5.276  1.00  1.480          H  
ATOM   1777  HD1 PHE A 109     -32.731   0.017   4.261  1.00  1.480          H  
ATOM   1778  HD2 PHE A 109     -31.544   3.813   5.695  1.00  1.480          H  
ATOM   1779  HE1 PHE A 109     -30.405  -0.664   4.064  1.00  1.480          H  
ATOM   1780  HE2 PHE A 109     -29.202   3.139   5.496  1.00  1.480          H  
ATOM   1781  HZ  PHE A 109     -28.621   0.905   4.676  1.00  1.480          H  
ATOM   1782  N   LEU A 110     -33.846   0.726   8.194  1.00  0.730          N  
ATOM   1783  CA  LEU A 110     -33.472   0.776   9.614  1.00  0.700          C  
ATOM   1784  C   LEU A 110     -32.033   0.261   9.841  1.00  0.680          C  
ATOM   1785  O   LEU A 110     -31.757  -0.937   9.690  1.00  0.720          O  
ATOM   1786  CB  LEU A 110     -34.514  -0.040  10.426  1.00  0.990          C  
ATOM   1787  CG  LEU A 110     -35.996   0.603  10.488  1.00  0.990          C  
ATOM   1788  CD1 LEU A 110     -36.863   0.152   9.243  1.00  0.990          C  
ATOM   1789  CD2 LEU A 110     -36.712   0.207  11.772  1.00  0.990          C  
ATOM   1790  H   LEU A 110     -33.971  -0.182   7.728  1.00  0.880          H  
ATOM   1791  HA  LEU A 110     -33.509   1.812   9.948  1.00  0.840          H  
ATOM   1792 1HB  LEU A 110     -34.600  -1.033   9.980  1.00  1.190          H  
ATOM   1793 2HB  LEU A 110     -34.150  -0.150  11.447  1.00  1.190          H  
ATOM   1794  HG  LEU A 110     -35.897   1.684  10.461  1.00  1.190          H  
ATOM   1795 1HD1 LEU A 110     -37.848   0.614   9.311  1.00  1.190          H  
ATOM   1796 2HD1 LEU A 110     -36.422   0.440   8.311  1.00  1.190          H  
ATOM   1797 3HD1 LEU A 110     -36.977  -0.923   9.250  1.00  1.190          H  
ATOM   1798 1HD2 LEU A 110     -37.699   0.684  11.794  1.00  1.190          H  
ATOM   1799 2HD2 LEU A 110     -36.839  -0.853  11.811  1.00  1.190          H  
ATOM   1800 3HD2 LEU A 110     -36.140   0.524  12.618  1.00  1.190          H  
ATOM   1801  N   VAL A 111     -31.123   1.188  10.209  1.00  0.690          N  
ATOM   1802  CA  VAL A 111     -29.683   0.911  10.341  1.00  0.700          C  
ATOM   1803  C   VAL A 111     -29.110   0.804  11.747  1.00  0.660          C  
ATOM   1804  O   VAL A 111     -29.261   1.712  12.567  1.00  0.710          O  
ATOM   1805  CB  VAL A 111     -28.873   2.007   9.645  1.00  0.980          C  
ATOM   1806  CG1 VAL A 111     -27.316   1.793   9.808  1.00  0.980          C  
ATOM   1807  CG2 VAL A 111     -29.215   2.035   8.239  1.00  0.980          C  
ATOM   1808  H   VAL A 111     -31.441   2.153  10.363  1.00  0.830          H  
ATOM   1809  HA  VAL A 111     -29.502  -0.015   9.824  1.00  0.840          H  
ATOM   1810  HB  VAL A 111     -29.140   2.933  10.089  1.00  1.170          H  
ATOM   1811 1HG1 VAL A 111     -26.788   2.597   9.298  1.00  1.170          H  
ATOM   1812 2HG1 VAL A 111     -27.029   1.807  10.860  1.00  1.170          H  
ATOM   1813 3HG1 VAL A 111     -27.024   0.846   9.378  1.00  1.170          H  
ATOM   1814 1HG2 VAL A 111     -28.662   2.830   7.766  1.00  1.170          H  
ATOM   1815 2HG2 VAL A 111     -28.955   1.110   7.795  1.00  1.170          H  
ATOM   1816 3HG2 VAL A 111     -30.283   2.210   8.129  1.00  1.170          H  
ATOM   1817  N   PHE A 112     -28.373  -0.279  11.982  1.00  0.630          N  
ATOM   1818  CA  PHE A 112     -27.713  -0.506  13.268  1.00  0.660          C  
ATOM   1819  C   PHE A 112     -26.184  -0.389  13.175  1.00  0.750          C  
ATOM   1820  O   PHE A 112     -25.565  -0.940  12.253  1.00  0.930          O  
ATOM   1821  CB  PHE A 112     -28.050  -1.894  13.787  1.00  0.910          C  
ATOM   1822  CG  PHE A 112     -29.480  -2.109  14.137  1.00  0.910          C  
ATOM   1823  CD1 PHE A 112     -30.417  -2.379  13.161  1.00  0.910          C  
ATOM   1824  CD2 PHE A 112     -29.891  -2.077  15.450  1.00  0.910          C  
ATOM   1825  CE1 PHE A 112     -31.725  -2.591  13.493  1.00  0.910          C  
ATOM   1826  CE2 PHE A 112     -31.202  -2.295  15.782  1.00  0.910          C  
ATOM   1827  CZ  PHE A 112     -32.125  -2.550  14.804  1.00  0.910          C  
ATOM   1828  H   PHE A 112     -28.306  -0.966  11.227  1.00  0.760          H  
ATOM   1829  HA  PHE A 112     -28.069   0.235  13.971  1.00  0.790          H  
ATOM   1830 1HB  PHE A 112     -27.752  -2.633  13.069  1.00  1.090          H  
ATOM   1831 2HB  PHE A 112     -27.467  -2.066  14.685  1.00  1.090          H  
ATOM   1832  HD1 PHE A 112     -30.113  -2.416  12.110  1.00  1.090          H  
ATOM   1833  HD2 PHE A 112     -29.157  -1.877  16.234  1.00  1.090          H  
ATOM   1834  HE1 PHE A 112     -32.441  -2.793  12.714  1.00  1.090          H  
ATOM   1835  HE2 PHE A 112     -31.498  -2.261  16.814  1.00  1.090          H  
ATOM   1836  HZ  PHE A 112     -33.169  -2.722  15.063  1.00  1.090          H  
ATOM   1837  N   ASN A 113     -25.573   0.288  14.158  1.00  0.710          N  
ATOM   1838  CA  ASN A 113     -24.108   0.416  14.221  1.00  0.880          C  
ATOM   1839  C   ASN A 113     -23.565   0.585  15.651  1.00  0.820          C  
ATOM   1840  O   ASN A 113     -23.407   1.717  16.125  1.00  0.950          O  
ATOM   1841  CB  ASN A 113     -23.660   1.605  13.375  1.00  1.160          C  
ATOM   1842  CG  ASN A 113     -22.144   1.726  13.230  1.00  1.160          C  
ATOM   1843  OD1 ASN A 113     -21.396   0.800  13.556  1.00  1.160          O  
ATOM   1844  ND2 ASN A 113     -21.692   2.858  12.734  1.00  1.160          N  
ATOM   1845  H   ASN A 113     -26.173   0.777  14.833  1.00  0.850          H  
ATOM   1846  HA  ASN A 113     -23.666  -0.499  13.821  1.00  1.060          H  
ATOM   1847 1HB  ASN A 113     -24.104   1.527  12.383  1.00  1.400          H  
ATOM   1848 2HB  ASN A 113     -24.042   2.526  13.822  1.00  1.400          H  
ATOM   1849 1HD2 ASN A 113     -20.709   2.991  12.610  1.00  1.400          H  
ATOM   1850 2HD2 ASN A 113     -22.330   3.587  12.485  1.00  1.400          H  
ATOM   1851  N   THR A 114     -23.255  -0.518  16.330  1.00  0.920          N  
ATOM   1852  CA  THR A 114     -22.741  -0.437  17.695  1.00  0.950          C  
ATOM   1853  C   THR A 114     -21.338  -1.025  17.764  1.00  1.070          C  
ATOM   1854  O   THR A 114     -20.370  -0.425  17.301  1.00  1.680          O  
ATOM   1855  CB  THR A 114     -23.643  -1.225  18.684  1.00  1.320          C  
ATOM   1856  OG1 THR A 114     -23.722  -2.600  18.279  1.00  1.320          O  
ATOM   1857  CG2 THR A 114     -25.026  -0.642  18.698  1.00  1.320          C  
ATOM   1858  H   THR A 114     -23.406  -1.425  15.910  1.00  1.100          H  
ATOM   1859  HA  THR A 114     -22.690   0.600  17.999  1.00  1.140          H  
ATOM   1860  HB  THR A 114     -23.226  -1.176  19.687  1.00  1.580          H  
ATOM   1861  HG1 THR A 114     -24.224  -3.096  18.943  1.00  1.580          H  
ATOM   1862 1HG2 THR A 114     -25.648  -1.200  19.393  1.00  1.580          H  
ATOM   1863 2HG2 THR A 114     -24.957   0.386  19.027  1.00  1.580          H  
ATOM   1864 3HG2 THR A 114     -25.464  -0.689  17.703  1.00  1.580          H  
ATOM   1865  N   TYR A 115     -21.258  -2.235  18.298  1.00  1.120          N  
ATOM   1866  CA  TYR A 115     -20.064  -3.055  18.463  1.00  1.420          C  
ATOM   1867  C   TYR A 115     -19.015  -2.555  19.469  1.00  1.180          C  
ATOM   1868  O   TYR A 115     -18.084  -3.283  19.778  1.00  1.510          O  
ATOM   1869  CB  TYR A 115     -19.369  -3.226  17.107  1.00  1.870          C  
ATOM   1870  CG  TYR A 115     -20.323  -3.479  15.966  1.00  1.870          C  
ATOM   1871  CD1 TYR A 115     -20.364  -2.585  14.896  1.00  1.870          C  
ATOM   1872  CD2 TYR A 115     -21.185  -4.550  15.998  1.00  1.870          C  
ATOM   1873  CE1 TYR A 115     -21.251  -2.782  13.873  1.00  1.870          C  
ATOM   1874  CE2 TYR A 115     -22.074  -4.732  14.984  1.00  1.870          C  
ATOM   1875  CZ  TYR A 115     -22.112  -3.868  13.920  1.00  1.870          C  
ATOM   1876  OH  TYR A 115     -23.015  -4.077  12.905  1.00  1.870          O  
ATOM   1877  H   TYR A 115     -22.128  -2.630  18.619  1.00  1.340          H  
ATOM   1878  HA  TYR A 115     -20.389  -4.027  18.811  1.00  1.700          H  
ATOM   1879 1HB  TYR A 115     -18.772  -2.345  16.878  1.00  2.240          H  
ATOM   1880 2HB  TYR A 115     -18.692  -4.073  17.167  1.00  2.240          H  
ATOM   1881  HD1 TYR A 115     -19.691  -1.724  14.873  1.00  2.240          H  
ATOM   1882  HD2 TYR A 115     -21.169  -5.238  16.825  1.00  2.240          H  
ATOM   1883  HE1 TYR A 115     -21.280  -2.082  13.034  1.00  2.240          H  
ATOM   1884  HE2 TYR A 115     -22.749  -5.562  15.012  1.00  2.240          H  
ATOM   1885  HH  TYR A 115     -22.804  -3.465  12.166  1.00  2.240          H  
ATOM   1886  N   ILE A 116     -19.163  -1.387  20.074  1.00  1.020          N  
ATOM   1887  CA  ILE A 116     -18.127  -0.934  20.992  1.00  1.250          C  
ATOM   1888  C   ILE A 116     -18.476  -1.323  22.400  1.00  1.490          C  
ATOM   1889  O   ILE A 116     -17.646  -1.883  23.124  1.00  1.790          O  
ATOM   1890  CB  ILE A 116     -17.861   0.575  20.840  1.00  1.660          C  
ATOM   1891  CG1 ILE A 116     -16.750   0.824  19.747  1.00  1.660          C  
ATOM   1892  CG2 ILE A 116     -17.451   1.221  22.158  1.00  1.660          C  
ATOM   1893  CD1 ILE A 116     -16.983   0.174  18.385  1.00  1.660          C  
ATOM   1894  H   ILE A 116     -19.982  -0.779  19.923  1.00  1.220          H  
ATOM   1895  HA  ILE A 116     -17.199  -1.440  20.744  1.00  1.500          H  
ATOM   1896  HB  ILE A 116     -18.777   1.054  20.485  1.00  1.990          H  
ATOM   1897 1HG1 ILE A 116     -16.670   1.897  19.601  1.00  1.990          H  
ATOM   1898 2HG1 ILE A 116     -15.797   0.463  20.132  1.00  1.990          H  
ATOM   1899 1HG2 ILE A 116     -17.299   2.273  21.978  1.00  1.990          H  
ATOM   1900 2HG2 ILE A 116     -18.209   1.111  22.918  1.00  1.990          H  
ATOM   1901 3HG2 ILE A 116     -16.528   0.766  22.503  1.00  1.990          H  
ATOM   1902 1HD1 ILE A 116     -16.172   0.432  17.720  1.00  1.990          H  
ATOM   1903 2HD1 ILE A 116     -17.026  -0.894  18.470  1.00  1.990          H  
ATOM   1904 3HD1 ILE A 116     -17.918   0.533  17.971  1.00  1.990          H  
ATOM   1905  N   TRP A 117     -19.706  -1.034  22.819  1.00  1.810          N  
ATOM   1906  CA  TRP A 117     -20.054  -1.354  24.193  1.00  2.410          C  
ATOM   1907  C   TRP A 117     -19.865  -2.847  24.392  1.00  2.320          C  
ATOM   1908  O   TRP A 117     -19.273  -3.311  25.377  1.00  2.680          O  
ATOM   1909  CB  TRP A 117     -21.463  -0.910  24.535  1.00  3.130          C  
ATOM   1910  CG  TRP A 117     -21.817  -1.194  25.941  1.00  3.130          C  
ATOM   1911  CD1 TRP A 117     -21.510  -0.420  27.006  1.00  3.130          C  
ATOM   1912  CD2 TRP A 117     -22.561  -2.301  26.462  1.00  3.130          C  
ATOM   1913  NE1 TRP A 117     -21.984  -0.954  28.125  1.00  3.130          N  
ATOM   1914  CE2 TRP A 117     -22.648  -2.104  27.827  1.00  3.130          C  
ATOM   1915  CE3 TRP A 117     -23.161  -3.427  25.888  1.00  3.130          C  
ATOM   1916  CZ2 TRP A 117     -23.314  -2.975  28.641  1.00  3.130          C  
ATOM   1917  CZ3 TRP A 117     -23.824  -4.310  26.713  1.00  3.130          C  
ATOM   1918  CH2 TRP A 117     -23.903  -4.090  28.054  1.00  3.130          C  
ATOM   1919  H   TRP A 117     -20.372  -0.580  22.170  1.00  2.170          H  
ATOM   1920  HA  TRP A 117     -19.388  -0.826  24.854  1.00  2.890          H  
ATOM   1921 1HB  TRP A 117     -21.554   0.159  24.357  1.00  3.760          H  
ATOM   1922 2HB  TRP A 117     -22.178  -1.409  23.882  1.00  3.760          H  
ATOM   1923  HD1 TRP A 117     -20.945   0.507  26.962  1.00  3.760          H  
ATOM   1924  HE1 TRP A 117     -21.857  -0.543  29.048  1.00  3.760          H  
ATOM   1925  HE3 TRP A 117     -23.107  -3.606  24.819  1.00  3.760          H  
ATOM   1926  HZ2 TRP A 117     -23.392  -2.813  29.713  1.00  3.760          H  
ATOM   1927  HZ3 TRP A 117     -24.288  -5.179  26.269  1.00  3.760          H  
ATOM   1928  HH2 TRP A 117     -24.440  -4.803  28.679  1.00  3.760          H  
ATOM   1929  N   TRP A 118     -20.366  -3.620  23.434  1.00  2.090          N  
ATOM   1930  CA  TRP A 118     -20.227  -5.055  23.501  1.00  2.210          C  
ATOM   1931  C   TRP A 118     -18.763  -5.561  23.297  1.00  1.800          C  
ATOM   1932  O   TRP A 118     -18.305  -6.386  24.090  1.00  1.720          O  
ATOM   1933  CB  TRP A 118     -21.148  -5.701  22.466  1.00  3.050          C  
ATOM   1934  CG  TRP A 118     -22.598  -5.757  22.770  1.00  3.050          C  
ATOM   1935  CD1 TRP A 118     -23.585  -5.041  22.156  1.00  3.050          C  
ATOM   1936  CD2 TRP A 118     -23.256  -6.600  23.729  1.00  3.050          C  
ATOM   1937  NE1 TRP A 118     -24.803  -5.378  22.676  1.00  3.050          N  
ATOM   1938  CE2 TRP A 118     -24.622  -6.330  23.637  1.00  3.050          C  
ATOM   1939  CE3 TRP A 118     -22.805  -7.555  24.644  1.00  3.050          C  
ATOM   1940  CZ2 TRP A 118     -25.544  -6.975  24.430  1.00  3.050          C  
ATOM   1941  CZ3 TRP A 118     -23.733  -8.197  25.440  1.00  3.050          C  
ATOM   1942  CH2 TRP A 118     -25.065  -7.908  25.334  1.00  3.050          C  
ATOM   1943  H   TRP A 118     -20.859  -3.191  22.667  1.00  2.510          H  
ATOM   1944  HA  TRP A 118     -20.557  -5.372  24.491  1.00  2.650          H  
ATOM   1945 1HB  TRP A 118     -21.079  -5.128  21.559  1.00  3.660          H  
ATOM   1946 2HB  TRP A 118     -20.814  -6.712  22.271  1.00  3.660          H  
ATOM   1947  HD1 TRP A 118     -23.429  -4.311  21.365  1.00  3.660          H  
ATOM   1948  HE1 TRP A 118     -25.696  -4.995  22.396  1.00  3.660          H  
ATOM   1949  HE3 TRP A 118     -21.742  -7.783  24.730  1.00  3.660          H  
ATOM   1950  HZ2 TRP A 118     -26.611  -6.769  24.366  1.00  3.660          H  
ATOM   1951  HZ3 TRP A 118     -23.380  -8.937  26.158  1.00  3.660          H  
ATOM   1952  HH2 TRP A 118     -25.770  -8.426  25.979  1.00  3.660          H  
ATOM   1953  N   MET A 119     -17.964  -5.053  22.310  1.00  1.990          N  
ATOM   1954  CA  MET A 119     -16.606  -5.629  22.149  1.00  2.120          C  
ATOM   1955  C   MET A 119     -15.704  -5.436  23.343  1.00  2.280          C  
ATOM   1956  O   MET A 119     -14.894  -6.307  23.648  1.00  2.310          O  
ATOM   1957  CB  MET A 119     -15.823  -5.119  20.915  1.00  2.920          C  
ATOM   1958  CG  MET A 119     -16.217  -5.661  19.512  1.00  2.920          C  
ATOM   1959  SD  MET A 119     -15.045  -5.162  18.206  1.00  2.920          S  
ATOM   1960  CE  MET A 119     -15.454  -3.435  17.871  1.00  2.920          C  
ATOM   1961  H   MET A 119     -18.264  -4.324  21.656  1.00  2.390          H  
ATOM   1962  HA  MET A 119     -16.725  -6.703  22.025  1.00  2.540          H  
ATOM   1963 1HB  MET A 119     -15.917  -4.033  20.882  1.00  3.500          H  
ATOM   1964 2HB  MET A 119     -14.765  -5.335  21.060  1.00  3.500          H  
ATOM   1965 1HG  MET A 119     -16.233  -6.748  19.549  1.00  3.500          H  
ATOM   1966 2HG  MET A 119     -17.180  -5.336  19.208  1.00  3.500          H  
ATOM   1967 1HE  MET A 119     -14.799  -3.050  17.087  1.00  3.500          H  
ATOM   1968 2HE  MET A 119     -16.481  -3.361  17.545  1.00  3.500          H  
ATOM   1969 3HE  MET A 119     -15.326  -2.843  18.778  1.00  3.500          H  
ATOM   1970  N   ASN A 120     -15.821  -4.307  24.028  1.00  2.530          N  
ATOM   1971  CA  ASN A 120     -14.949  -4.048  25.165  1.00  2.830          C  
ATOM   1972  C   ASN A 120     -15.622  -4.303  26.503  1.00  2.680          C  
ATOM   1973  O   ASN A 120     -15.137  -3.847  27.533  1.00  2.950          O  
ATOM   1974  CB  ASN A 120     -14.413  -2.637  25.103  1.00  3.840          C  
ATOM   1975  CG  ASN A 120     -13.398  -2.417  24.013  1.00  3.840          C  
ATOM   1976  OD1 ASN A 120     -13.656  -1.688  23.036  1.00  3.840          O  
ATOM   1977  ND2 ASN A 120     -12.226  -3.014  24.155  1.00  3.840          N  
ATOM   1978  H   ASN A 120     -16.495  -3.588  23.726  1.00  3.040          H  
ATOM   1979  HA  ASN A 120     -14.100  -4.729  25.106  1.00  3.400          H  
ATOM   1980 1HB  ASN A 120     -15.250  -2.003  24.898  1.00  4.610          H  
ATOM   1981 2HB  ASN A 120     -13.990  -2.340  26.065  1.00  4.610          H  
ATOM   1982 1HD2 ASN A 120     -11.516  -2.891  23.462  1.00  4.610          H  
ATOM   1983 2HD2 ASN A 120     -12.007  -3.600  24.975  1.00  4.610          H  
ATOM   1984  N   THR A 121     -16.747  -5.014  26.518  1.00  2.910          N  
ATOM   1985  CA  THR A 121     -17.437  -5.306  27.773  1.00  3.280          C  
ATOM   1986  C   THR A 121     -17.558  -4.056  28.654  1.00  3.450          C  
ATOM   1987  O   THR A 121     -17.280  -4.109  29.863  1.00  3.890          O  
ATOM   1988  CB  THR A 121     -16.703  -6.411  28.580  1.00  4.440          C  
ATOM   1989  OG1 THR A 121     -16.286  -7.449  27.690  1.00  4.440          O  
ATOM   1990  CG2 THR A 121     -17.655  -7.031  29.634  1.00  4.440          C  
ATOM   1991  H   THR A 121     -17.140  -5.390  25.645  1.00  3.490          H  
ATOM   1992  HA  THR A 121     -18.441  -5.656  27.533  1.00  3.940          H  
ATOM   1993  HB  THR A 121     -15.830  -5.987  29.078  1.00  5.330          H  
ATOM   1994  HG1 THR A 121     -15.584  -7.089  27.134  1.00  5.330          H  
ATOM   1995 1HG2 THR A 121     -17.121  -7.811  30.174  1.00  5.330          H  
ATOM   1996 2HG2 THR A 121     -18.003  -6.296  30.346  1.00  5.330          H  
ATOM   1997 3HG2 THR A 121     -18.513  -7.463  29.128  1.00  5.330          H  
ATOM   1998  N   PHE A 122     -18.038  -2.942  28.087  1.00  3.730          N  
ATOM   1999  CA  PHE A 122     -18.086  -1.705  28.859  1.00  3.890          C  
ATOM   2000  C   PHE A 122     -19.040  -1.742  30.045  1.00  3.890          C  
ATOM   2001  O   PHE A 122     -18.945  -0.911  30.953  1.00  3.890          O  
ATOM   2002  CB  PHE A 122     -18.272  -0.474  27.965  1.00  5.380          C  
ATOM   2003  CG  PHE A 122     -16.956   0.061  27.353  1.00  5.380          C  
ATOM   2004  CD1 PHE A 122     -16.714   0.125  25.980  1.00  5.380          C  
ATOM   2005  CD2 PHE A 122     -15.945   0.498  28.196  1.00  5.380          C  
ATOM   2006  CE1 PHE A 122     -15.518   0.618  25.493  1.00  5.380          C  
ATOM   2007  CE2 PHE A 122     -14.759   0.973  27.706  1.00  5.380          C  
ATOM   2008  CZ  PHE A 122     -14.547   1.037  26.355  1.00  5.380          C  
ATOM   2009  H   PHE A 122     -18.323  -2.963  27.101  1.00  4.480          H  
ATOM   2010  HA  PHE A 122     -17.102  -1.575  29.281  1.00  4.670          H  
ATOM   2011 1HB  PHE A 122     -18.881  -0.774  27.143  1.00  6.460          H  
ATOM   2012 2HB  PHE A 122     -18.786   0.328  28.482  1.00  6.460          H  
ATOM   2013  HD1 PHE A 122     -17.449  -0.208  25.281  1.00  6.460          H  
ATOM   2014  HD2 PHE A 122     -16.090   0.464  29.261  1.00  6.460          H  
ATOM   2015  HE1 PHE A 122     -15.339   0.662  24.423  1.00  6.460          H  
ATOM   2016  HE2 PHE A 122     -13.975   1.303  28.393  1.00  6.460          H  
ATOM   2017  HZ  PHE A 122     -13.598   1.413  25.974  1.00  6.460          H  
ATOM   2018  N   ALA A 123     -19.847  -2.807  30.155  1.00  3.890          N  
ATOM   2019  CA  ALA A 123     -20.703  -2.978  31.316  1.00  3.890          C  
ATOM   2020  C   ALA A 123     -19.841  -2.922  32.565  1.00  3.890          C  
ATOM   2021  O   ALA A 123     -20.254  -2.377  33.595  1.00  3.890          O  
ATOM   2022  CB  ALA A 123     -21.406  -4.330  31.315  1.00  5.450          C  
ATOM   2023  H   ALA A 123     -19.878  -3.470  29.394  1.00  4.670          H  
ATOM   2024  HA  ALA A 123     -21.440  -2.190  31.324  1.00  4.670          H  
ATOM   2025 1HB  ALA A 123     -22.022  -4.399  32.219  1.00  6.540          H  
ATOM   2026 2HB  ALA A 123     -22.019  -4.454  30.456  1.00  6.540          H  
ATOM   2027 3HB  ALA A 123     -20.655  -5.119  31.325  1.00  6.540          H  
ATOM   2028  N   MET A 124     -18.638  -3.526  32.462  1.00  3.890          N  
ATOM   2029  CA  MET A 124     -17.682  -3.634  33.547  1.00  3.890          C  
ATOM   2030  C   MET A 124     -16.496  -2.686  33.378  1.00  3.890          C  
ATOM   2031  O   MET A 124     -15.913  -2.235  34.367  1.00  3.890          O  
ATOM   2032  CB  MET A 124     -17.145  -5.063  33.596  1.00  5.450          C  
ATOM   2033  CG  MET A 124     -18.152  -6.173  33.948  1.00  5.450          C  
ATOM   2034  SD  MET A 124     -18.856  -6.060  35.611  1.00  5.450          S  
ATOM   2035  CE  MET A 124     -20.461  -5.352  35.304  1.00  5.450          C  
ATOM   2036  H   MET A 124     -18.359  -3.928  31.565  1.00  4.670          H  
ATOM   2037  HA  MET A 124     -18.180  -3.383  34.480  1.00  4.670          H  
ATOM   2038 1HB  MET A 124     -16.721  -5.307  32.621  1.00  6.540          H  
ATOM   2039 2HB  MET A 124     -16.332  -5.110  34.319  1.00  6.540          H  
ATOM   2040 1HG  MET A 124     -18.973  -6.133  33.232  1.00  6.540          H  
ATOM   2041 2HG  MET A 124     -17.665  -7.141  33.847  1.00  6.540          H  
ATOM   2042 1HE  MET A 124     -21.006  -5.253  36.238  1.00  6.540          H  
ATOM   2043 2HE  MET A 124     -20.361  -4.389  34.869  1.00  6.540          H  
ATOM   2044 3HE  MET A 124     -21.008  -5.989  34.631  1.00  6.540          H  
ATOM   2045  N   LYS A 125     -16.137  -2.382  32.122  1.00  3.890          N  
ATOM   2046  CA  LYS A 125     -14.922  -1.614  31.841  1.00  3.890          C  
ATOM   2047  C   LYS A 125     -15.033  -0.085  31.879  1.00  3.890          C  
ATOM   2048  O   LYS A 125     -14.005   0.604  31.824  1.00  3.890          O  
ATOM   2049  CB  LYS A 125     -14.308  -2.074  30.514  1.00  5.450          C  
ATOM   2050  CG  LYS A 125     -13.880  -3.553  30.477  1.00  5.450          C  
ATOM   2051  CD  LYS A 125     -12.693  -3.892  31.394  1.00  5.450          C  
ATOM   2052  CE  LYS A 125     -12.298  -5.358  31.197  1.00  5.450          C  
ATOM   2053  NZ  LYS A 125     -11.139  -5.767  32.043  1.00  5.450          N  
ATOM   2054  H   LYS A 125     -16.674  -2.775  31.347  1.00  4.670          H  
ATOM   2055  HA  LYS A 125     -14.214  -1.873  32.619  1.00  4.670          H  
ATOM   2056 1HB  LYS A 125     -15.006  -1.940  29.710  1.00  6.540          H  
ATOM   2057 2HB  LYS A 125     -13.445  -1.475  30.279  1.00  6.540          H  
ATOM   2058 1HG  LYS A 125     -14.732  -4.172  30.759  1.00  6.540          H  
ATOM   2059 2HG  LYS A 125     -13.605  -3.813  29.462  1.00  6.540          H  
ATOM   2060 1HD  LYS A 125     -11.846  -3.244  31.161  1.00  6.540          H  
ATOM   2061 2HD  LYS A 125     -12.962  -3.747  32.437  1.00  6.540          H  
ATOM   2062 1HE  LYS A 125     -13.156  -5.979  31.453  1.00  6.540          H  
ATOM   2063 2HE  LYS A 125     -12.044  -5.523  30.148  1.00  6.540          H  
ATOM   2064 1HZ  LYS A 125     -10.934  -6.742  31.875  1.00  6.540          H  
ATOM   2065 2HZ  LYS A 125     -10.331  -5.214  31.797  1.00  6.540          H  
ATOM   2066 3HZ  LYS A 125     -11.358  -5.631  33.017  1.00  6.540          H  
ATOM   2067  N   VAL A 126     -16.216   0.503  32.022  1.00  3.890          N  
ATOM   2068  CA  VAL A 126     -16.157   1.948  32.162  1.00  3.890          C  
ATOM   2069  C   VAL A 126     -15.660   2.210  33.580  1.00  3.890          C  
ATOM   2070  O   VAL A 126     -16.453   2.300  34.506  1.00  3.890          O  
ATOM   2071  CB  VAL A 126     -17.553   2.621  31.974  1.00  5.450          C  
ATOM   2072  CG1 VAL A 126     -17.479   4.144  32.198  1.00  5.450          C  
ATOM   2073  CG2 VAL A 126     -18.058   2.370  30.561  1.00  5.450          C  
ATOM   2074  H   VAL A 126     -17.104  -0.008  31.996  1.00  4.670          H  
ATOM   2075  HA  VAL A 126     -15.455   2.360  31.436  1.00  4.670          H  
ATOM   2076  HB  VAL A 126     -18.253   2.208  32.697  1.00  6.540          H  
ATOM   2077 1HG1 VAL A 126     -18.472   4.577  32.055  1.00  6.540          H  
ATOM   2078 2HG1 VAL A 126     -17.141   4.369  33.202  1.00  6.540          H  
ATOM   2079 3HG1 VAL A 126     -16.791   4.586  31.483  1.00  6.540          H  
ATOM   2080 1HG2 VAL A 126     -19.041   2.837  30.426  1.00  6.540          H  
ATOM   2081 2HG2 VAL A 126     -17.361   2.791  29.846  1.00  6.540          H  
ATOM   2082 3HG2 VAL A 126     -18.139   1.320  30.403  1.00  6.540          H  
ATOM   2083  N   LEU A 127     -14.350   2.440  33.730  1.00  3.890          N  
ATOM   2084  CA  LEU A 127     -13.718   2.598  35.049  1.00  3.890          C  
ATOM   2085  C   LEU A 127     -14.359   3.697  35.881  1.00  3.890          C  
ATOM   2086  O   LEU A 127     -14.457   3.593  37.102  1.00  3.890          O  
ATOM   2087  CB  LEU A 127     -12.207   2.900  34.940  1.00  5.450          C  
ATOM   2088  CG  LEU A 127     -11.433   3.063  36.328  1.00  5.450          C  
ATOM   2089  CD1 LEU A 127     -11.510   1.762  37.148  1.00  5.450          C  
ATOM   2090  CD2 LEU A 127      -9.981   3.425  36.075  1.00  5.450          C  
ATOM   2091  H   LEU A 127     -13.784   2.341  32.891  1.00  4.670          H  
ATOM   2092  HA  LEU A 127     -13.846   1.655  35.574  1.00  4.670          H  
ATOM   2093 1HB  LEU A 127     -11.722   2.095  34.388  1.00  6.540          H  
ATOM   2094 2HB  LEU A 127     -12.075   3.821  34.376  1.00  6.540          H  
ATOM   2095  HG  LEU A 127     -11.900   3.863  36.903  1.00  6.540          H  
ATOM   2096 1HD1 LEU A 127     -10.992   1.907  38.085  1.00  6.540          H  
ATOM   2097 2HD1 LEU A 127     -12.541   1.503  37.363  1.00  6.540          H  
ATOM   2098 3HD1 LEU A 127     -11.038   0.954  36.591  1.00  6.540          H  
ATOM   2099 1HD2 LEU A 127      -9.471   3.557  37.019  1.00  6.540          H  
ATOM   2100 2HD2 LEU A 127      -9.520   2.632  35.539  1.00  6.540          H  
ATOM   2101 3HD2 LEU A 127      -9.916   4.350  35.499  1.00  6.540          H  
ATOM   2102  N   ARG A 128     -14.817   4.749  35.211  1.00  3.890          N  
ATOM   2103  CA  ARG A 128     -15.416   5.911  35.858  1.00  3.890          C  
ATOM   2104  C   ARG A 128     -16.861   5.651  36.315  1.00  3.890          C  
ATOM   2105  O   ARG A 128     -17.523   6.548  36.845  1.00  3.890          O  
ATOM   2106  CB  ARG A 128     -15.411   7.077  34.887  1.00  5.450          C  
ATOM   2107  CG  ARG A 128     -14.018   7.540  34.468  1.00  5.450          C  
ATOM   2108  CD  ARG A 128     -14.074   8.667  33.514  1.00  5.450          C  
ATOM   2109  NE  ARG A 128     -12.754   8.977  32.954  1.00  5.450          N  
ATOM   2110  CZ  ARG A 128     -12.486   9.975  32.092  1.00  5.450          C  
ATOM   2111  NH1 ARG A 128     -13.423  10.819  31.697  1.00  5.450          N  
ATOM   2112  NH2 ARG A 128     -11.255  10.069  31.649  1.00  5.450          N  
ATOM   2113  H   ARG A 128     -14.668   4.767  34.211  1.00  4.670          H  
ATOM   2114  HA  ARG A 128     -14.814   6.165  36.731  1.00  4.670          H  
ATOM   2115 1HB  ARG A 128     -15.959   6.800  33.985  1.00  6.540          H  
ATOM   2116 2HB  ARG A 128     -15.924   7.928  35.334  1.00  6.540          H  
ATOM   2117 1HG  ARG A 128     -13.467   7.869  35.348  1.00  6.540          H  
ATOM   2118 2HG  ARG A 128     -13.478   6.721  33.992  1.00  6.540          H  
ATOM   2119 1HD  ARG A 128     -14.745   8.413  32.691  1.00  6.540          H  
ATOM   2120 2HD  ARG A 128     -14.443   9.554  34.031  1.00  6.540          H  
ATOM   2121  HE  ARG A 128     -11.951   8.365  33.184  1.00  6.540          H  
ATOM   2122 1HH1 ARG A 128     -14.360  10.743  32.050  1.00  6.540          H  
ATOM   2123 2HH1 ARG A 128     -13.196  11.569  31.039  1.00  6.540          H  
ATOM   2124 1HH2 ARG A 128     -10.572   9.375  31.990  1.00  6.540          H  
ATOM   2125 2HH2 ARG A 128     -10.996  10.803  30.964  1.00  6.540          H  
ATOM   2126  N   GLY A 129     -17.346   4.435  36.072  1.00  3.890          N  
ATOM   2127  CA  GLY A 129     -18.672   3.972  36.424  1.00  3.890          C  
ATOM   2128  C   GLY A 129     -18.656   3.048  37.658  1.00  3.890          C  
ATOM   2129  O   GLY A 129     -18.469   3.538  38.775  1.00  3.890          O  
ATOM   2130  H   GLY A 129     -16.756   3.749  35.605  1.00  4.670          H  
ATOM   2131 1HA  GLY A 129     -19.300   4.831  36.649  1.00  4.670          H  
ATOM   2132 2HA  GLY A 129     -19.097   3.496  35.559  1.00  4.670          H  
ATOM   2133  N   SER A 130     -18.888   1.720  37.502  1.00  3.890          N  
ATOM   2134  CA  SER A 130     -19.089   0.994  36.243  1.00  3.890          C  
ATOM   2135  C   SER A 130     -20.411   1.333  35.583  1.00  3.890          C  
ATOM   2136  O   SER A 130     -21.280   1.963  36.188  1.00  3.890          O  
ATOM   2137  CB  SER A 130     -19.000  -0.504  36.492  1.00  5.450          C  
ATOM   2138  OG  SER A 130     -20.066  -0.949  37.282  1.00  5.450          O  
ATOM   2139  H   SER A 130     -18.921   1.157  38.338  1.00  4.670          H  
ATOM   2140  HA  SER A 130     -18.290   1.259  35.559  1.00  4.670          H  
ATOM   2141 1HB  SER A 130     -19.009  -1.033  35.535  1.00  6.540          H  
ATOM   2142 2HB  SER A 130     -18.056  -0.737  36.981  1.00  6.540          H  
ATOM   2143  HG  SER A 130     -19.967  -1.904  37.344  1.00  6.540          H  
ATOM   2144  N   PHE A 131     -20.534   0.985  34.307  1.00  3.890          N  
ATOM   2145  CA  PHE A 131     -21.740   1.286  33.557  1.00  3.890          C  
ATOM   2146  C   PHE A 131     -23.001   0.674  34.154  1.00  3.890          C  
ATOM   2147  O   PHE A 131     -23.929   1.413  34.512  1.00  3.890          O  
ATOM   2148  CB  PHE A 131     -21.550   0.789  32.116  1.00  5.450          C  
ATOM   2149  CG  PHE A 131     -22.734   0.894  31.142  1.00  5.450          C  
ATOM   2150  CD1 PHE A 131     -22.943   2.038  30.402  1.00  5.450          C  
ATOM   2151  CD2 PHE A 131     -23.628  -0.162  30.963  1.00  5.450          C  
ATOM   2152  CE1 PHE A 131     -23.981   2.143  29.519  1.00  5.450          C  
ATOM   2153  CE2 PHE A 131     -24.689  -0.055  30.072  1.00  5.450          C  
ATOM   2154  CZ  PHE A 131     -24.856   1.105  29.346  1.00  5.450          C  
ATOM   2155  H   PHE A 131     -19.783   0.484  33.846  1.00  4.670          H  
ATOM   2156  HA  PHE A 131     -21.857   2.354  33.546  1.00  4.670          H  
ATOM   2157 1HB  PHE A 131     -20.721   1.343  31.671  1.00  6.540          H  
ATOM   2158 2HB  PHE A 131     -21.233  -0.218  32.158  1.00  6.540          H  
ATOM   2159  HD1 PHE A 131     -22.266   2.855  30.511  1.00  6.540          H  
ATOM   2160  HD2 PHE A 131     -23.497  -1.083  31.530  1.00  6.540          H  
ATOM   2161  HE1 PHE A 131     -24.105   3.051  28.949  1.00  6.540          H  
ATOM   2162  HE2 PHE A 131     -25.384  -0.888  29.938  1.00  6.540          H  
ATOM   2163  HZ  PHE A 131     -25.679   1.204  28.633  1.00  6.540          H  
ATOM   2164  N   ASP A 132     -23.021  -0.668  34.278  1.00  3.890          N  
ATOM   2165  CA  ASP A 132     -24.203  -1.385  34.771  1.00  3.890          C  
ATOM   2166  C   ASP A 132     -23.887  -2.854  35.049  1.00  3.890          C  
ATOM   2167  O   ASP A 132     -22.776  -3.315  34.822  1.00  3.890          O  
ATOM   2168  CB  ASP A 132     -25.362  -1.286  33.755  1.00  5.450          C  
ATOM   2169  CG  ASP A 132     -26.788  -1.410  34.366  1.00  5.450          C  
ATOM   2170  OD1 ASP A 132     -26.874  -1.841  35.501  1.00  5.450          O  
ATOM   2171  OD2 ASP A 132     -27.755  -1.103  33.698  1.00  5.450          O  
ATOM   2172  H   ASP A 132     -22.179  -1.202  34.029  1.00  4.670          H  
ATOM   2173  HA  ASP A 132     -24.518  -0.923  35.705  1.00  4.670          H  
ATOM   2174 1HB  ASP A 132     -25.296  -0.357  33.243  1.00  6.540          H  
ATOM   2175 2HB  ASP A 132     -25.242  -2.079  33.011  1.00  6.540          H  
ATOM   2176  N   LYS A 133     -24.881  -3.597  35.502  1.00  3.890          N  
ATOM   2177  CA  LYS A 133     -24.757  -5.043  35.669  1.00  3.890          C  
ATOM   2178  C   LYS A 133     -24.435  -5.683  34.313  1.00  3.890          C  
ATOM   2179  O   LYS A 133     -24.926  -5.236  33.274  1.00  3.890          O  
ATOM   2180  CB  LYS A 133     -26.042  -5.635  36.260  1.00  5.450          C  
ATOM   2181  CG  LYS A 133     -25.977  -7.137  36.569  1.00  5.450          C  
ATOM   2182  CD  LYS A 133     -27.252  -7.631  37.246  1.00  5.450          C  
ATOM   2183  CE  LYS A 133     -27.193  -9.132  37.503  1.00  5.450          C  
ATOM   2184  NZ  LYS A 133     -28.425  -9.628  38.184  1.00  5.450          N  
ATOM   2185  H   LYS A 133     -25.761  -3.124  35.716  1.00  4.670          H  
ATOM   2186  HA  LYS A 133     -23.928  -5.249  36.347  1.00  4.670          H  
ATOM   2187 1HB  LYS A 133     -26.290  -5.111  37.182  1.00  6.540          H  
ATOM   2188 2HB  LYS A 133     -26.863  -5.471  35.561  1.00  6.540          H  
ATOM   2189 1HG  LYS A 133     -25.852  -7.695  35.641  1.00  6.540          H  
ATOM   2190 2HG  LYS A 133     -25.125  -7.340  37.214  1.00  6.540          H  
ATOM   2191 1HD  LYS A 133     -27.392  -7.112  38.195  1.00  6.540          H  
ATOM   2192 2HD  LYS A 133     -28.105  -7.418  36.603  1.00  6.540          H  
ATOM   2193 1HE  LYS A 133     -27.081  -9.652  36.549  1.00  6.540          H  
ATOM   2194 2HE  LYS A 133     -26.329  -9.354  38.128  1.00  6.540          H  
ATOM   2195 1HZ  LYS A 133     -28.348 -10.624  38.335  1.00  6.540          H  
ATOM   2196 2HZ  LYS A 133     -28.531  -9.160  39.074  1.00  6.540          H  
ATOM   2197 3HZ  LYS A 133     -29.232  -9.437  37.607  1.00  6.540          H  
ATOM   2198  N   GLY A 134     -23.577  -6.699  34.312  1.00  3.890          N  
ATOM   2199  CA  GLY A 134     -23.232  -7.379  33.071  1.00  3.890          C  
ATOM   2200  C   GLY A 134     -24.436  -8.131  32.523  1.00  3.890          C  
ATOM   2201  O   GLY A 134     -25.315  -8.559  33.270  1.00  3.890          O  
ATOM   2202  H   GLY A 134     -23.194  -7.024  35.187  1.00  4.670          H  
ATOM   2203 1HA  GLY A 134     -22.891  -6.652  32.339  1.00  4.670          H  
ATOM   2204 2HA  GLY A 134     -22.411  -8.072  33.248  1.00  4.670          H  
ATOM   2205  N   ASP A 135     -24.478  -8.339  31.212  1.00  3.890          N  
ATOM   2206  CA  ASP A 135     -25.593  -9.083  30.644  1.00  3.890          C  
ATOM   2207  C   ASP A 135     -25.309 -10.575  30.742  1.00  3.890          C  
ATOM   2208  O   ASP A 135     -24.497 -11.112  29.975  1.00  3.890          O  
ATOM   2209  CB  ASP A 135     -25.851  -8.710  29.187  1.00  5.450          C  
ATOM   2210  CG  ASP A 135     -27.097  -9.403  28.663  1.00  5.450          C  
ATOM   2211  OD1 ASP A 135     -27.711 -10.140  29.441  1.00  5.450          O  
ATOM   2212  OD2 ASP A 135     -27.462  -9.155  27.533  1.00  5.450          O  
ATOM   2213  H   ASP A 135     -23.747  -7.979  30.617  1.00  4.670          H  
ATOM   2214  HA  ASP A 135     -26.493  -8.863  31.221  1.00  4.670          H  
ATOM   2215 1HB  ASP A 135     -25.977  -7.629  29.098  1.00  6.540          H  
ATOM   2216 2HB  ASP A 135     -24.998  -9.001  28.573  1.00  6.540          H  
ATOM   2217  N   THR A 136     -25.972 -11.240  31.688  1.00  3.890          N  
ATOM   2218  CA  THR A 136     -25.713 -12.634  32.008  1.00  3.890          C  
ATOM   2219  C   THR A 136     -26.200 -13.573  30.917  1.00  3.890          C  
ATOM   2220  O   THR A 136     -25.836 -14.749  30.892  1.00  3.890          O  
ATOM   2221  CB  THR A 136     -26.335 -13.006  33.370  1.00  5.450          C  
ATOM   2222  OG1 THR A 136     -27.752 -12.785  33.329  1.00  5.450          O  
ATOM   2223  CG2 THR A 136     -25.714 -12.126  34.466  1.00  5.450          C  
ATOM   2224  H   THR A 136     -26.663 -10.739  32.236  1.00  4.670          H  
ATOM   2225  HA  THR A 136     -24.634 -12.764  32.097  1.00  4.670          H  
ATOM   2226  HB  THR A 136     -26.139 -14.056  33.592  1.00  6.540          H  
ATOM   2227  HG1 THR A 136     -28.171 -13.466  32.793  1.00  6.540          H  
ATOM   2228 1HG2 THR A 136     -26.149 -12.385  35.429  1.00  6.540          H  
ATOM   2229 2HG2 THR A 136     -24.638 -12.297  34.494  1.00  6.540          H  
ATOM   2230 3HG2 THR A 136     -25.906 -11.074  34.254  1.00  6.540          H  
ATOM   2231  N   GLU A 137     -26.985 -13.060  29.967  1.00  3.890          N  
ATOM   2232  CA  GLU A 137     -27.451 -13.898  28.872  1.00  3.890          C  
ATOM   2233  C   GLU A 137     -26.275 -14.494  28.114  1.00  3.890          C  
ATOM   2234  O   GLU A 137     -26.376 -15.585  27.552  1.00  3.890          O  
ATOM   2235  CB  GLU A 137     -28.358 -13.134  27.907  1.00  5.450          C  
ATOM   2236  CG  GLU A 137     -28.873 -13.987  26.725  1.00  5.450          C  
ATOM   2237  CD  GLU A 137     -29.915 -13.301  25.898  1.00  5.450          C  
ATOM   2238  OE1 GLU A 137     -30.435 -12.310  26.337  1.00  5.450          O  
ATOM   2239  OE2 GLU A 137     -30.209 -13.781  24.823  1.00  5.450          O  
ATOM   2240  H   GLU A 137     -27.251 -12.058  29.991  1.00  4.670          H  
ATOM   2241  HA  GLU A 137     -28.028 -14.720  29.292  1.00  4.670          H  
ATOM   2242 1HB  GLU A 137     -29.216 -12.742  28.450  1.00  6.540          H  
ATOM   2243 2HB  GLU A 137     -27.817 -12.280  27.502  1.00  6.540          H  
ATOM   2244 1HG  GLU A 137     -28.030 -14.221  26.073  1.00  6.540          H  
ATOM   2245 2HG  GLU A 137     -29.269 -14.925  27.109  1.00  6.540          H  
ATOM   2246  N   TYR A 138     -25.167 -13.755  28.055  1.00  3.890          N  
ATOM   2247  CA  TYR A 138     -24.018 -14.175  27.295  1.00  3.890          C  
ATOM   2248  C   TYR A 138     -22.840 -14.621  28.162  1.00  3.890          C  
ATOM   2249  O   TYR A 138     -21.718 -14.712  27.671  1.00  3.890          O  
ATOM   2250  CB  TYR A 138     -23.619 -13.024  26.392  1.00  5.450          C  
ATOM   2251  CG  TYR A 138     -24.745 -12.612  25.500  1.00  5.450          C  
ATOM   2252  CD1 TYR A 138     -25.460 -11.484  25.811  1.00  5.450          C  
ATOM   2253  CD2 TYR A 138     -25.080 -13.352  24.390  1.00  5.450          C  
ATOM   2254  CE1 TYR A 138     -26.497 -11.092  25.015  1.00  5.450          C  
ATOM   2255  CE2 TYR A 138     -26.115 -12.939  23.586  1.00  5.450          C  
ATOM   2256  CZ  TYR A 138     -26.821 -11.817  23.902  1.00  5.450          C  
ATOM   2257  OH  TYR A 138     -27.857 -11.394  23.114  1.00  5.450          O  
ATOM   2258  H   TYR A 138     -25.107 -12.862  28.561  1.00  4.670          H  
ATOM   2259  HA  TYR A 138     -24.314 -15.018  26.678  1.00  4.670          H  
ATOM   2260 1HB  TYR A 138     -23.329 -12.166  27.001  1.00  6.540          H  
ATOM   2261 2HB  TYR A 138     -22.766 -13.301  25.779  1.00  6.540          H  
ATOM   2262  HD1 TYR A 138     -25.209 -10.900  26.698  1.00  6.540          H  
ATOM   2263  HD2 TYR A 138     -24.523 -14.250  24.144  1.00  6.540          H  
ATOM   2264  HE1 TYR A 138     -27.068 -10.199  25.267  1.00  6.540          H  
ATOM   2265  HE2 TYR A 138     -26.375 -13.497  22.711  1.00  6.540          H  
ATOM   2266  HH  TYR A 138     -28.390 -10.770  23.620  1.00  6.540          H  
ATOM   2267  N   GLU A 139     -23.061 -14.933  29.443  1.00  3.890          N  
ATOM   2268  CA  GLU A 139     -21.933 -15.288  30.321  1.00  3.890          C  
ATOM   2269  C   GLU A 139     -21.040 -16.408  29.774  1.00  3.890          C  
ATOM   2270  O   GLU A 139     -19.819 -16.370  29.929  1.00  3.890          O  
ATOM   2271  CB  GLU A 139     -22.432 -15.697  31.712  1.00  5.450          C  
ATOM   2272  CG  GLU A 139     -21.301 -15.991  32.723  1.00  5.450          C  
ATOM   2273  CD  GLU A 139     -21.796 -16.309  34.104  1.00  5.450          C  
ATOM   2274  OE1 GLU A 139     -22.983 -16.392  34.277  1.00  5.450          O  
ATOM   2275  OE2 GLU A 139     -20.986 -16.467  34.986  1.00  5.450          O  
ATOM   2276  H   GLU A 139     -24.013 -14.892  29.827  1.00  4.670          H  
ATOM   2277  HA  GLU A 139     -21.314 -14.399  30.437  1.00  4.670          H  
ATOM   2278 1HB  GLU A 139     -23.064 -14.906  32.120  1.00  6.540          H  
ATOM   2279 2HB  GLU A 139     -23.048 -16.594  31.626  1.00  6.540          H  
ATOM   2280 1HG  GLU A 139     -20.724 -16.846  32.368  1.00  6.540          H  
ATOM   2281 2HG  GLU A 139     -20.633 -15.132  32.765  1.00  6.540          H  
ATOM   2282  N   GLU A 140     -21.652 -17.415  29.159  1.00  3.890          N  
ATOM   2283  CA  GLU A 140     -20.950 -18.572  28.608  1.00  3.890          C  
ATOM   2284  C   GLU A 140     -20.755 -18.486  27.087  1.00  3.420          C  
ATOM   2285  O   GLU A 140     -20.428 -19.483  26.440  1.00  3.680          O  
ATOM   2286  CB  GLU A 140     -21.715 -19.853  28.961  1.00  5.450          C  
ATOM   2287  CG  GLU A 140     -21.797 -20.140  30.467  1.00  5.450          C  
ATOM   2288  CD  GLU A 140     -22.555 -21.411  30.803  1.00  5.450          C  
ATOM   2289  OE1 GLU A 140     -23.078 -22.029  29.905  1.00  5.450          O  
ATOM   2290  OE2 GLU A 140     -22.606 -21.758  31.960  1.00  5.450          O  
ATOM   2291  H   GLU A 140     -22.659 -17.381  29.081  1.00  4.670          H  
ATOM   2292  HA  GLU A 140     -19.964 -18.622  29.071  1.00  4.670          H  
ATOM   2293 1HB  GLU A 140     -22.732 -19.784  28.574  1.00  6.540          H  
ATOM   2294 2HB  GLU A 140     -21.239 -20.707  28.483  1.00  6.540          H  
ATOM   2295 1HG  GLU A 140     -20.785 -20.220  30.859  1.00  6.540          H  
ATOM   2296 2HG  GLU A 140     -22.278 -19.295  30.962  1.00  6.540          H  
ATOM   2297  N   ILE A 141     -21.015 -17.318  26.506  1.00  2.990          N  
ATOM   2298  CA  ILE A 141     -20.972 -17.161  25.060  1.00  2.690          C  
ATOM   2299  C   ILE A 141     -19.775 -16.332  24.568  1.00  2.160          C  
ATOM   2300  O   ILE A 141     -19.515 -15.233  25.051  1.00  2.430          O  
ATOM   2301  CB  ILE A 141     -22.309 -16.525  24.608  1.00  3.890          C  
ATOM   2302  CG1 ILE A 141     -23.534 -17.370  25.126  1.00  3.890          C  
ATOM   2303  CG2 ILE A 141     -22.365 -16.391  23.148  1.00  3.890          C  
ATOM   2304  CD1 ILE A 141     -23.617 -18.824  24.653  1.00  3.890          C  
ATOM   2305  H   ILE A 141     -21.235 -16.500  27.080  1.00  3.590          H  
ATOM   2306  HA  ILE A 141     -20.879 -18.142  24.607  1.00  3.230          H  
ATOM   2307  HB  ILE A 141     -22.390 -15.542  25.047  1.00  4.660          H  
ATOM   2308 1HG1 ILE A 141     -23.505 -17.378  26.213  1.00  4.660          H  
ATOM   2309 2HG1 ILE A 141     -24.449 -16.864  24.815  1.00  4.660          H  
ATOM   2310 1HG2 ILE A 141     -23.301 -15.932  22.859  1.00  4.660          H  
ATOM   2311 2HG2 ILE A 141     -21.551 -15.774  22.829  1.00  4.660          H  
ATOM   2312 3HG2 ILE A 141     -22.281 -17.358  22.693  1.00  4.660          H  
ATOM   2313 1HD1 ILE A 141     -24.506 -19.282  25.088  1.00  4.660          H  
ATOM   2314 2HD1 ILE A 141     -23.693 -18.876  23.571  1.00  4.660          H  
ATOM   2315 3HD1 ILE A 141     -22.743 -19.382  24.979  1.00  4.660          H  
ATOM   2316  N   GLU A 142     -19.047 -16.863  23.579  1.00  1.640          N  
ATOM   2317  CA  GLU A 142     -17.894 -16.150  23.021  1.00  1.360          C  
ATOM   2318  C   GLU A 142     -18.377 -14.826  22.460  1.00  1.240          C  
ATOM   2319  O   GLU A 142     -19.467 -14.755  21.899  1.00  1.120          O  
ATOM   2320  CB  GLU A 142     -17.220 -16.923  21.886  1.00  2.020          C  
ATOM   2321  CG  GLU A 142     -16.530 -18.219  22.256  1.00  2.020          C  
ATOM   2322  CD  GLU A 142     -15.751 -18.788  21.069  1.00  2.020          C  
ATOM   2323  OE1 GLU A 142     -15.598 -18.067  20.088  1.00  2.020          O  
ATOM   2324  OE2 GLU A 142     -15.326 -19.914  21.138  1.00  2.020          O  
ATOM   2325  H   GLU A 142     -19.298 -17.776  23.228  1.00  1.970          H  
ATOM   2326  HA  GLU A 142     -17.172 -15.958  23.815  1.00  1.630          H  
ATOM   2327 1HB  GLU A 142     -17.958 -17.156  21.138  1.00  2.420          H  
ATOM   2328 2HB  GLU A 142     -16.478 -16.288  21.418  1.00  2.420          H  
ATOM   2329 1HG  GLU A 142     -15.843 -18.035  23.082  1.00  2.420          H  
ATOM   2330 2HG  GLU A 142     -17.274 -18.942  22.587  1.00  2.420          H  
ATOM   2331  N   ARG A 143     -17.566 -13.775  22.554  1.00  1.370          N  
ATOM   2332  CA  ARG A 143     -18.021 -12.479  22.057  1.00  1.390          C  
ATOM   2333  C   ARG A 143     -18.657 -12.509  20.644  1.00  1.220          C  
ATOM   2334  O   ARG A 143     -19.815 -12.111  20.537  1.00  1.190          O  
ATOM   2335  CB  ARG A 143     -16.878 -11.467  22.131  1.00  1.940          C  
ATOM   2336  CG  ARG A 143     -16.528 -11.062  23.558  1.00  1.940          C  
ATOM   2337  CD  ARG A 143     -15.353 -10.167  23.636  1.00  1.940          C  
ATOM   2338  NE  ARG A 143     -14.995  -9.901  25.027  1.00  1.940          N  
ATOM   2339  CZ  ARG A 143     -13.859  -9.305  25.442  1.00  1.940          C  
ATOM   2340  NH1 ARG A 143     -12.963  -8.894  24.567  1.00  1.940          N  
ATOM   2341  NH2 ARG A 143     -13.647  -9.134  26.739  1.00  1.940          N  
ATOM   2342  H   ARG A 143     -16.668 -13.876  23.009  1.00  1.640          H  
ATOM   2343  HA  ARG A 143     -18.788 -12.126  22.746  1.00  1.670          H  
ATOM   2344 1HB  ARG A 143     -15.971 -11.870  21.708  1.00  2.330          H  
ATOM   2345 2HB  ARG A 143     -17.138 -10.564  21.574  1.00  2.330          H  
ATOM   2346 1HG  ARG A 143     -17.376 -10.531  23.995  1.00  2.330          H  
ATOM   2347 2HG  ARG A 143     -16.319 -11.950  24.151  1.00  2.330          H  
ATOM   2348 1HD  ARG A 143     -14.504 -10.638  23.141  1.00  2.330          H  
ATOM   2349 2HD  ARG A 143     -15.583  -9.212  23.152  1.00  2.330          H  
ATOM   2350  HE  ARG A 143     -15.656 -10.189  25.739  1.00  2.330          H  
ATOM   2351 1HH1 ARG A 143     -13.126  -9.014  23.578  1.00  2.330          H  
ATOM   2352 2HH1 ARG A 143     -12.116  -8.437  24.877  1.00  2.330          H  
ATOM   2353 1HH2 ARG A 143     -14.334  -9.458  27.411  1.00  2.330          H  
ATOM   2354 2HH2 ARG A 143     -12.799  -8.686  27.058  1.00  2.330          H  
ATOM   2355  N   PRO A 144     -18.025 -13.033  19.558  1.00  1.150          N  
ATOM   2356  CA  PRO A 144     -18.612 -13.072  18.216  1.00  1.060          C  
ATOM   2357  C   PRO A 144     -19.895 -13.922  18.126  1.00  0.930          C  
ATOM   2358  O   PRO A 144     -20.697 -13.737  17.207  1.00  0.920          O  
ATOM   2359  CB  PRO A 144     -17.469 -13.654  17.368  1.00  1.590          C  
ATOM   2360  CG  PRO A 144     -16.564 -14.347  18.342  1.00  1.590          C  
ATOM   2361  CD  PRO A 144     -16.634 -13.529  19.599  1.00  1.590          C  
ATOM   2362  HA  PRO A 144     -18.804 -12.052  17.886  1.00  1.270          H  
ATOM   2363 1HB  PRO A 144     -17.874 -14.336  16.608  1.00  1.910          H  
ATOM   2364 2HB  PRO A 144     -16.963 -12.838  16.821  1.00  1.910          H  
ATOM   2365 1HG  PRO A 144     -16.879 -15.397  18.495  1.00  1.910          H  
ATOM   2366 2HG  PRO A 144     -15.554 -14.374  17.937  1.00  1.910          H  
ATOM   2367 1HD  PRO A 144     -16.419 -14.184  20.411  1.00  1.910          H  
ATOM   2368 2HD  PRO A 144     -15.921 -12.694  19.536  1.00  1.910          H  
ATOM   2369  N   VAL A 145     -20.103 -14.828  19.070  1.00  0.910          N  
ATOM   2370  CA  VAL A 145     -21.281 -15.671  19.076  1.00  0.880          C  
ATOM   2371  C   VAL A 145     -22.395 -14.844  19.688  1.00  0.870          C  
ATOM   2372  O   VAL A 145     -23.534 -14.860  19.212  1.00  0.800          O  
ATOM   2373  CB  VAL A 145     -21.041 -16.983  19.827  1.00  1.240          C  
ATOM   2374  CG1 VAL A 145     -22.349 -17.790  19.905  1.00  1.240          C  
ATOM   2375  CG2 VAL A 145     -19.947 -17.768  19.109  1.00  1.240          C  
ATOM   2376  H   VAL A 145     -19.460 -14.914  19.855  1.00  1.090          H  
ATOM   2377  HA  VAL A 145     -21.551 -15.914  18.047  1.00  1.060          H  
ATOM   2378  HB  VAL A 145     -20.714 -16.763  20.834  1.00  1.490          H  
ATOM   2379 1HG1 VAL A 145     -22.168 -18.716  20.447  1.00  1.490          H  
ATOM   2380 2HG1 VAL A 145     -23.118 -17.219  20.422  1.00  1.490          H  
ATOM   2381 3HG1 VAL A 145     -22.692 -18.017  18.901  1.00  1.490          H  
ATOM   2382 1HG2 VAL A 145     -19.753 -18.699  19.643  1.00  1.490          H  
ATOM   2383 2HG2 VAL A 145     -20.266 -17.988  18.098  1.00  1.490          H  
ATOM   2384 3HG2 VAL A 145     -19.033 -17.175  19.074  1.00  1.490          H  
ATOM   2385  N   ALA A 146     -22.061 -14.151  20.786  1.00  0.990          N  
ATOM   2386  CA  ALA A 146     -23.015 -13.287  21.452  1.00  1.050          C  
ATOM   2387  C   ALA A 146     -23.466 -12.257  20.452  1.00  0.950          C  
ATOM   2388  O   ALA A 146     -24.652 -11.945  20.364  1.00  0.970          O  
ATOM   2389  CB  ALA A 146     -22.368 -12.605  22.651  1.00  1.450          C  
ATOM   2390  H   ALA A 146     -21.111 -14.239  21.150  1.00  1.190          H  
ATOM   2391  HA  ALA A 146     -23.869 -13.871  21.761  1.00  1.260          H  
ATOM   2392 1HB  ALA A 146     -23.079 -11.942  23.123  1.00  1.740          H  
ATOM   2393 2HB  ALA A 146     -22.033 -13.358  23.362  1.00  1.740          H  
ATOM   2394 3HB  ALA A 146     -21.518 -12.026  22.323  1.00  1.740          H  
ATOM   2395  N   TYR A 147     -22.528 -11.776  19.653  1.00  0.900          N  
ATOM   2396  CA  TYR A 147     -22.815 -10.840  18.606  1.00  0.880          C  
ATOM   2397  C   TYR A 147     -23.684 -11.394  17.506  1.00  0.740          C  
ATOM   2398  O   TYR A 147     -24.605 -10.717  17.057  1.00  0.700          O  
ATOM   2399  CB  TYR A 147     -21.562 -10.330  18.020  1.00  1.240          C  
ATOM   2400  CG  TYR A 147     -20.988  -9.160  18.683  1.00  1.240          C  
ATOM   2401  CD1 TYR A 147     -19.783  -9.240  19.349  1.00  1.240          C  
ATOM   2402  CD2 TYR A 147     -21.646  -7.960  18.563  1.00  1.240          C  
ATOM   2403  CE1 TYR A 147     -19.232  -8.139  19.862  1.00  1.240          C  
ATOM   2404  CE2 TYR A 147     -21.089  -6.863  19.083  1.00  1.240          C  
ATOM   2405  CZ  TYR A 147     -19.879  -6.954  19.710  1.00  1.240          C  
ATOM   2406  OH  TYR A 147     -19.304  -5.865  20.180  1.00  1.240          O  
ATOM   2407  H   TYR A 147     -21.559 -12.064  19.821  1.00  1.080          H  
ATOM   2408  HA  TYR A 147     -23.340 -10.005  19.058  1.00  1.060          H  
ATOM   2409 1HB  TYR A 147     -20.836 -11.116  18.066  1.00  1.490          H  
ATOM   2410 2HB  TYR A 147     -21.717 -10.123  17.008  1.00  1.490          H  
ATOM   2411  HD1 TYR A 147     -19.265 -10.167  19.425  1.00  1.490          H  
ATOM   2412  HD2 TYR A 147     -22.598  -7.897  18.030  1.00  1.490          H  
ATOM   2413  HE1 TYR A 147     -18.269  -8.188  20.366  1.00  1.490          H  
ATOM   2414  HE2 TYR A 147     -21.588  -5.907  18.982  1.00  1.490          H  
ATOM   2415  HH  TYR A 147     -18.456  -6.098  20.558  1.00  1.490          H  
ATOM   2416  N   ARG A 148     -23.449 -12.629  17.065  1.00  0.720          N  
ATOM   2417  CA  ARG A 148     -24.321 -13.171  16.040  1.00  0.650          C  
ATOM   2418  C   ARG A 148     -25.752 -13.138  16.568  1.00  0.650          C  
ATOM   2419  O   ARG A 148     -26.678 -12.766  15.836  1.00  0.650          O  
ATOM   2420  CB  ARG A 148     -23.916 -14.584  15.648  1.00  0.940          C  
ATOM   2421  CG  ARG A 148     -24.665 -15.136  14.433  1.00  0.940          C  
ATOM   2422  CD  ARG A 148     -24.082 -16.409  13.914  1.00  0.940          C  
ATOM   2423  NE  ARG A 148     -24.239 -17.540  14.845  1.00  0.940          N  
ATOM   2424  CZ  ARG A 148     -23.257 -18.132  15.583  1.00  0.940          C  
ATOM   2425  NH1 ARG A 148     -22.008 -17.707  15.536  1.00  0.940          N  
ATOM   2426  NH2 ARG A 148     -23.572 -19.162  16.356  1.00  0.940          N  
ATOM   2427  H   ARG A 148     -22.625 -13.152  17.375  1.00  0.860          H  
ATOM   2428  HA  ARG A 148     -24.272 -12.538  15.158  1.00  0.780          H  
ATOM   2429 1HB  ARG A 148     -22.847 -14.621  15.453  1.00  1.130          H  
ATOM   2430 2HB  ARG A 148     -24.108 -15.250  16.492  1.00  1.130          H  
ATOM   2431 1HG  ARG A 148     -25.708 -15.319  14.698  1.00  1.130          H  
ATOM   2432 2HG  ARG A 148     -24.622 -14.405  13.631  1.00  1.130          H  
ATOM   2433 1HD  ARG A 148     -24.576 -16.668  12.981  1.00  1.130          H  
ATOM   2434 2HD  ARG A 148     -23.028 -16.256  13.710  1.00  1.130          H  
ATOM   2435  HE  ARG A 148     -25.171 -17.930  14.928  1.00  1.130          H  
ATOM   2436 1HH1 ARG A 148     -21.755 -16.927  14.955  1.00  1.130          H  
ATOM   2437 2HH1 ARG A 148     -21.299 -18.168  16.087  1.00  1.130          H  
ATOM   2438 1HH2 ARG A 148     -24.528 -19.495  16.391  1.00  1.130          H  
ATOM   2439 2HH2 ARG A 148     -22.863 -19.625  16.906  1.00  1.130          H  
ATOM   2440  N   ARG A 149     -25.931 -13.521  17.846  1.00  0.700          N  
ATOM   2441  CA  ARG A 149     -27.240 -13.490  18.490  1.00  0.760          C  
ATOM   2442  C   ARG A 149     -27.801 -12.049  18.513  1.00  0.760          C  
ATOM   2443  O   ARG A 149     -28.982 -11.846  18.196  1.00  0.790          O  
ATOM   2444  CB  ARG A 149     -27.146 -14.076  19.899  1.00  1.040          C  
ATOM   2445  CG  ARG A 149     -26.913 -15.608  19.955  1.00  1.040          C  
ATOM   2446  CD  ARG A 149     -26.617 -16.100  21.354  1.00  1.040          C  
ATOM   2447  NE  ARG A 149     -27.737 -15.882  22.289  1.00  1.040          N  
ATOM   2448  CZ  ARG A 149     -28.788 -16.716  22.479  1.00  1.040          C  
ATOM   2449  NH1 ARG A 149     -28.881 -17.850  21.803  1.00  1.040          N  
ATOM   2450  NH2 ARG A 149     -29.735 -16.394  23.354  1.00  1.040          N  
ATOM   2451  H   ARG A 149     -25.114 -13.859  18.371  1.00  0.840          H  
ATOM   2452  HA  ARG A 149     -27.918 -14.113  17.910  1.00  0.910          H  
ATOM   2453 1HB  ARG A 149     -26.333 -13.623  20.420  1.00  1.250          H  
ATOM   2454 2HB  ARG A 149     -28.056 -13.849  20.452  1.00  1.250          H  
ATOM   2455 1HG  ARG A 149     -27.800 -16.119  19.588  1.00  1.250          H  
ATOM   2456 2HG  ARG A 149     -26.060 -15.862  19.323  1.00  1.250          H  
ATOM   2457 1HD  ARG A 149     -26.382 -17.163  21.327  1.00  1.250          H  
ATOM   2458 2HD  ARG A 149     -25.747 -15.566  21.733  1.00  1.250          H  
ATOM   2459  HE  ARG A 149     -27.719 -15.028  22.841  1.00  1.250          H  
ATOM   2460 1HH1 ARG A 149     -28.170 -18.108  21.138  1.00  1.250          H  
ATOM   2461 2HH1 ARG A 149     -29.668 -18.466  21.956  1.00  1.250          H  
ATOM   2462 1HH2 ARG A 149     -29.689 -15.504  23.889  1.00  1.250          H  
ATOM   2463 2HH2 ARG A 149     -30.519 -17.008  23.501  1.00  1.250          H  
ATOM   2464  N   VAL A 150     -26.950 -11.049  18.819  1.00  0.780          N  
ATOM   2465  CA  VAL A 150     -27.358  -9.639  18.823  1.00  0.840          C  
ATOM   2466  C   VAL A 150     -27.816  -9.182  17.435  1.00  0.750          C  
ATOM   2467  O   VAL A 150     -28.862  -8.542  17.324  1.00  0.780          O  
ATOM   2468  CB  VAL A 150     -26.210  -8.715  19.334  1.00  1.150          C  
ATOM   2469  CG1 VAL A 150     -26.550  -7.237  19.114  1.00  1.150          C  
ATOM   2470  CG2 VAL A 150     -25.971  -8.950  20.859  1.00  1.150          C  
ATOM   2471  H   VAL A 150     -26.006 -11.306  19.130  1.00  0.940          H  
ATOM   2472  HA  VAL A 150     -28.196  -9.537  19.513  1.00  1.010          H  
ATOM   2473  HB  VAL A 150     -25.315  -8.932  18.775  1.00  1.380          H  
ATOM   2474 1HG1 VAL A 150     -25.726  -6.620  19.471  1.00  1.380          H  
ATOM   2475 2HG1 VAL A 150     -26.700  -7.043  18.055  1.00  1.380          H  
ATOM   2476 3HG1 VAL A 150     -27.457  -6.982  19.659  1.00  1.380          H  
ATOM   2477 1HG2 VAL A 150     -25.158  -8.310  21.206  1.00  1.380          H  
ATOM   2478 2HG2 VAL A 150     -26.879  -8.709  21.409  1.00  1.380          H  
ATOM   2479 3HG2 VAL A 150     -25.719  -9.973  21.047  1.00  1.380          H  
ATOM   2480  N   MET A 151     -27.050  -9.487  16.386  1.00  0.690          N  
ATOM   2481  CA  MET A 151     -27.463  -9.109  15.041  1.00  0.660          C  
ATOM   2482  C   MET A 151     -28.732  -9.813  14.579  1.00  0.650          C  
ATOM   2483  O   MET A 151     -29.576  -9.188  13.928  1.00  0.680          O  
ATOM   2484  CB  MET A 151     -26.333  -9.315  14.052  1.00  0.940          C  
ATOM   2485  CG  MET A 151     -25.417  -8.120  13.910  1.00  0.940          C  
ATOM   2486  SD  MET A 151     -24.259  -7.874  15.214  1.00  0.940          S  
ATOM   2487  CE  MET A 151     -23.059  -9.020  14.684  1.00  0.940          C  
ATOM   2488  H   MET A 151     -26.179  -9.995  16.544  1.00  0.830          H  
ATOM   2489  HA  MET A 151     -27.682  -8.044  15.057  1.00  0.790          H  
ATOM   2490 1HB  MET A 151     -25.746 -10.167  14.384  1.00  1.120          H  
ATOM   2491 2HB  MET A 151     -26.728  -9.554  13.092  1.00  1.120          H  
ATOM   2492 1HG  MET A 151     -24.857  -8.230  12.985  1.00  1.120          H  
ATOM   2493 2HG  MET A 151     -26.014  -7.239  13.818  1.00  1.120          H  
ATOM   2494 1HE  MET A 151     -22.230  -8.969  15.328  1.00  1.120          H  
ATOM   2495 2HE  MET A 151     -23.481 -10.009  14.700  1.00  1.120          H  
ATOM   2496 3HE  MET A 151     -22.736  -8.777  13.679  1.00  1.120          H  
ATOM   2497  N   ARG A 152     -28.913 -11.094  14.923  1.00  0.670          N  
ATOM   2498  CA  ARG A 152     -30.145 -11.752  14.525  1.00  0.740          C  
ATOM   2499  C   ARG A 152     -31.300 -11.051  15.232  1.00  0.740          C  
ATOM   2500  O   ARG A 152     -32.357 -10.837  14.629  1.00  0.760          O  
ATOM   2501  CB  ARG A 152     -30.141 -13.245  14.819  1.00  1.010          C  
ATOM   2502  CG  ARG A 152     -31.341 -14.014  14.187  1.00  1.010          C  
ATOM   2503  CD  ARG A 152     -32.469 -14.302  15.133  1.00  1.010          C  
ATOM   2504  NE  ARG A 152     -32.127 -15.352  16.093  1.00  1.010          N  
ATOM   2505  CZ  ARG A 152     -32.909 -15.760  17.124  1.00  1.010          C  
ATOM   2506  NH1 ARG A 152     -34.096 -15.211  17.354  1.00  1.010          N  
ATOM   2507  NH2 ARG A 152     -32.475 -16.733  17.917  1.00  1.010          N  
ATOM   2508  H   ARG A 152     -28.179 -11.615  15.417  1.00  0.800          H  
ATOM   2509  HA  ARG A 152     -30.271 -11.629  13.451  1.00  0.890          H  
ATOM   2510 1HB  ARG A 152     -29.218 -13.686  14.441  1.00  1.210          H  
ATOM   2511 2HB  ARG A 152     -30.160 -13.401  15.901  1.00  1.210          H  
ATOM   2512 1HG  ARG A 152     -31.751 -13.423  13.366  1.00  1.210          H  
ATOM   2513 2HG  ARG A 152     -30.984 -14.959  13.799  1.00  1.210          H  
ATOM   2514 1HD  ARG A 152     -32.738 -13.406  15.689  1.00  1.210          H  
ATOM   2515 2HD  ARG A 152     -33.338 -14.630  14.559  1.00  1.210          H  
ATOM   2516  HE  ARG A 152     -31.238 -15.817  15.976  1.00  1.210          H  
ATOM   2517 1HH1 ARG A 152     -34.474 -14.440  16.766  1.00  1.210          H  
ATOM   2518 2HH1 ARG A 152     -34.656 -15.531  18.125  1.00  1.210          H  
ATOM   2519 1HH2 ARG A 152     -31.574 -17.159  17.749  1.00  1.210          H  
ATOM   2520 2HH2 ARG A 152     -33.043 -17.051  18.688  1.00  1.210          H  
ATOM   2521  N   THR A 153     -31.086 -10.702  16.512  1.00  0.770          N  
ATOM   2522  CA  THR A 153     -32.059 -10.011  17.340  1.00  0.860          C  
ATOM   2523  C   THR A 153     -32.427  -8.665  16.728  1.00  0.800          C  
ATOM   2524  O   THR A 153     -33.606  -8.350  16.617  1.00  0.830          O  
ATOM   2525  CB  THR A 153     -31.539  -9.821  18.784  1.00  1.170          C  
ATOM   2526  OG1 THR A 153     -31.315 -11.102  19.392  1.00  1.170          O  
ATOM   2527  CG2 THR A 153     -32.530  -9.039  19.590  1.00  1.170          C  
ATOM   2528  H   THR A 153     -30.199 -10.958  16.952  1.00  0.920          H  
ATOM   2529  HA  THR A 153     -32.961 -10.624  17.386  1.00  1.030          H  
ATOM   2530  HB  THR A 153     -30.612  -9.280  18.773  1.00  1.400          H  
ATOM   2531  HG1 THR A 153     -30.540 -11.529  18.963  1.00  1.400          H  
ATOM   2532 1HG2 THR A 153     -32.154  -8.910  20.600  1.00  1.400          H  
ATOM   2533 2HG2 THR A 153     -32.669  -8.070  19.135  1.00  1.400          H  
ATOM   2534 3HG2 THR A 153     -33.479  -9.571  19.616  1.00  1.400          H  
ATOM   2535  N   TRP A 154     -31.433  -7.886  16.278  1.00  0.750          N  
ATOM   2536  CA  TRP A 154     -31.705  -6.597  15.641  1.00  0.760          C  
ATOM   2537  C   TRP A 154     -32.623  -6.807  14.432  1.00  0.730          C  
ATOM   2538  O   TRP A 154     -33.566  -6.036  14.195  1.00  0.820          O  
ATOM   2539  CB  TRP A 154     -30.412  -5.960  15.161  1.00  1.060          C  
ATOM   2540  CG  TRP A 154     -29.514  -5.407  16.202  1.00  1.060          C  
ATOM   2541  CD1 TRP A 154     -29.785  -5.131  17.504  1.00  1.060          C  
ATOM   2542  CD2 TRP A 154     -28.148  -5.019  15.986  1.00  1.060          C  
ATOM   2543  NE1 TRP A 154     -28.677  -4.587  18.105  1.00  1.060          N  
ATOM   2544  CE2 TRP A 154     -27.672  -4.511  17.180  1.00  1.060          C  
ATOM   2545  CE3 TRP A 154     -27.312  -5.054  14.886  1.00  1.060          C  
ATOM   2546  CZ2 TRP A 154     -26.392  -4.037  17.300  1.00  1.060          C  
ATOM   2547  CZ3 TRP A 154     -26.029  -4.581  14.996  1.00  1.060          C  
ATOM   2548  CH2 TRP A 154     -25.576  -4.084  16.171  1.00  1.060          C  
ATOM   2549  H   TRP A 154     -30.465  -8.181  16.438  1.00  0.900          H  
ATOM   2550  HA  TRP A 154     -32.206  -5.943  16.353  1.00  0.910          H  
ATOM   2551 1HB  TRP A 154     -29.843  -6.707  14.635  1.00  1.270          H  
ATOM   2552 2HB  TRP A 154     -30.638  -5.175  14.461  1.00  1.270          H  
ATOM   2553  HD1 TRP A 154     -30.733  -5.308  17.995  1.00  1.270          H  
ATOM   2554  HE1 TRP A 154     -28.618  -4.292  19.069  1.00  1.270          H  
ATOM   2555  HE3 TRP A 154     -27.661  -5.446  13.961  1.00  1.270          H  
ATOM   2556  HZ2 TRP A 154     -26.022  -3.639  18.235  1.00  1.270          H  
ATOM   2557  HZ3 TRP A 154     -25.385  -4.618  14.114  1.00  1.270          H  
ATOM   2558  HH2 TRP A 154     -24.556  -3.719  16.226  1.00  1.270          H  
ATOM   2559  N   GLY A 155     -32.341  -7.872  13.672  1.00  0.680          N  
ATOM   2560  CA  GLY A 155     -33.141  -8.276  12.528  1.00  0.760          C  
ATOM   2561  C   GLY A 155     -34.582  -8.521  12.968  1.00  0.830          C  
ATOM   2562  O   GLY A 155     -35.525  -7.944  12.406  1.00  0.950          O  
ATOM   2563  H   GLY A 155     -31.500  -8.416  13.896  1.00  0.820          H  
ATOM   2564 1HA  GLY A 155     -33.103  -7.519  11.751  1.00  0.910          H  
ATOM   2565 2HA  GLY A 155     -32.729  -9.197  12.124  1.00  0.910          H  
ATOM   2566  N   ASP A 156     -34.757  -9.374  13.993  1.00  0.830          N  
ATOM   2567  CA  ASP A 156     -36.088  -9.680  14.504  1.00  0.930          C  
ATOM   2568  C   ASP A 156     -36.781  -8.418  14.989  1.00  0.890          C  
ATOM   2569  O   ASP A 156     -37.982  -8.243  14.789  1.00  0.970          O  
ATOM   2570  CB  ASP A 156     -36.061 -10.646  15.704  1.00  1.260          C  
ATOM   2571  CG  ASP A 156     -35.725 -12.148  15.435  1.00  1.260          C  
ATOM   2572  OD1 ASP A 156     -35.674 -12.582  14.313  1.00  1.260          O  
ATOM   2573  OD2 ASP A 156     -35.579 -12.851  16.422  1.00  1.260          O  
ATOM   2574  H   ASP A 156     -33.934  -9.832  14.395  1.00  1.000          H  
ATOM   2575  HA  ASP A 156     -36.676 -10.120  13.698  1.00  1.120          H  
ATOM   2576 1HB  ASP A 156     -35.329 -10.271  16.417  1.00  1.510          H  
ATOM   2577 2HB  ASP A 156     -37.020 -10.595  16.202  1.00  1.510          H  
ATOM   2578  N   TRP A 157     -36.040  -7.503  15.617  1.00  0.850          N  
ATOM   2579  CA  TRP A 157     -36.682  -6.306  16.119  1.00  0.980          C  
ATOM   2580  C   TRP A 157     -37.331  -5.522  15.011  1.00  1.000          C  
ATOM   2581  O   TRP A 157     -38.458  -5.060  15.161  1.00  1.100          O  
ATOM   2582  CB  TRP A 157     -35.713  -5.341  16.795  1.00  1.320          C  
ATOM   2583  CG  TRP A 157     -35.168  -5.716  18.120  1.00  1.320          C  
ATOM   2584  CD1 TRP A 157     -35.561  -6.704  18.967  1.00  1.320          C  
ATOM   2585  CD2 TRP A 157     -34.099  -5.023  18.785  1.00  1.320          C  
ATOM   2586  NE1 TRP A 157     -34.798  -6.674  20.109  1.00  1.320          N  
ATOM   2587  CE2 TRP A 157     -33.899  -5.655  20.010  1.00  1.320          C  
ATOM   2588  CE3 TRP A 157     -33.317  -3.928  18.446  1.00  1.320          C  
ATOM   2589  CZ2 TRP A 157     -32.941  -5.228  20.900  1.00  1.320          C  
ATOM   2590  CZ3 TRP A 157     -32.361  -3.491  19.340  1.00  1.320          C  
ATOM   2591  CH2 TRP A 157     -32.176  -4.127  20.534  1.00  1.320          C  
ATOM   2592  H   TRP A 157     -35.054  -7.690  15.797  1.00  1.020          H  
ATOM   2593  HA  TRP A 157     -37.453  -6.614  16.812  1.00  1.180          H  
ATOM   2594 1HB  TRP A 157     -34.879  -5.148  16.131  1.00  1.580          H  
ATOM   2595 2HB  TRP A 157     -36.231  -4.422  16.922  1.00  1.580          H  
ATOM   2596  HD1 TRP A 157     -36.368  -7.417  18.778  1.00  1.580          H  
ATOM   2597  HE1 TRP A 157     -34.897  -7.307  20.894  1.00  1.580          H  
ATOM   2598  HE3 TRP A 157     -33.462  -3.426  17.496  1.00  1.580          H  
ATOM   2599  HZ2 TRP A 157     -32.782  -5.717  21.862  1.00  1.580          H  
ATOM   2600  HZ3 TRP A 157     -31.752  -2.630  19.075  1.00  1.580          H  
ATOM   2601  HH2 TRP A 157     -31.411  -3.758  21.220  1.00  1.580          H  
ATOM   2602  N   VAL A 158     -36.629  -5.374  13.890  1.00  1.010          N  
ATOM   2603  CA  VAL A 158     -37.207  -4.651  12.777  1.00  1.170          C  
ATOM   2604  C   VAL A 158     -38.380  -5.405  12.169  1.00  1.210          C  
ATOM   2605  O   VAL A 158     -39.401  -4.808  11.847  1.00  1.330          O  
ATOM   2606  CB  VAL A 158     -36.165  -4.343  11.689  1.00  1.570          C  
ATOM   2607  CG1 VAL A 158     -36.864  -3.721  10.444  1.00  1.570          C  
ATOM   2608  CG2 VAL A 158     -35.134  -3.403  12.263  1.00  1.570          C  
ATOM   2609  H   VAL A 158     -35.671  -5.749  13.852  1.00  1.210          H  
ATOM   2610  HA  VAL A 158     -37.579  -3.702  13.156  1.00  1.400          H  
ATOM   2611  HB  VAL A 158     -35.675  -5.269  11.371  1.00  1.890          H  
ATOM   2612 1HG1 VAL A 158     -36.129  -3.489   9.678  1.00  1.890          H  
ATOM   2613 2HG1 VAL A 158     -37.587  -4.418  10.034  1.00  1.890          H  
ATOM   2614 3HG1 VAL A 158     -37.376  -2.810  10.733  1.00  1.890          H  
ATOM   2615 1HG2 VAL A 158     -34.404  -3.177  11.509  1.00  1.890          H  
ATOM   2616 2HG2 VAL A 158     -35.600  -2.497  12.587  1.00  1.890          H  
ATOM   2617 3HG2 VAL A 158     -34.651  -3.877  13.116  1.00  1.890          H  
ATOM   2618  N   GLU A 159     -38.236  -6.708  11.931  1.00  1.180          N  
ATOM   2619  CA  GLU A 159     -39.344  -7.418  11.304  1.00  1.310          C  
ATOM   2620  C   GLU A 159     -40.626  -7.524  12.149  1.00  1.280          C  
ATOM   2621  O   GLU A 159     -41.744  -7.464  11.606  1.00  1.440          O  
ATOM   2622  CB  GLU A 159     -38.928  -8.822  10.839  1.00  1.780          C  
ATOM   2623  CG  GLU A 159     -37.992  -8.847   9.621  1.00  1.780          C  
ATOM   2624  CD  GLU A 159     -37.730 -10.245   9.100  1.00  1.780          C  
ATOM   2625  OE1 GLU A 159     -38.326 -10.583   8.103  1.00  1.780          O  
ATOM   2626  OE2 GLU A 159     -36.954 -10.971   9.672  1.00  1.780          O  
ATOM   2627  H   GLU A 159     -37.367  -7.191  12.187  1.00  1.420          H  
ATOM   2628  HA  GLU A 159     -39.589  -6.861  10.419  1.00  1.570          H  
ATOM   2629 1HB  GLU A 159     -38.414  -9.330  11.661  1.00  2.140          H  
ATOM   2630 2HB  GLU A 159     -39.816  -9.402  10.598  1.00  2.140          H  
ATOM   2631 1HG  GLU A 159     -38.427  -8.249   8.826  1.00  2.140          H  
ATOM   2632 2HG  GLU A 159     -37.044  -8.386   9.904  1.00  2.140          H  
ATOM   2633  N   ARG A 160     -40.473  -7.713  13.460  1.00  1.170          N  
ATOM   2634  CA  ARG A 160     -41.601  -7.884  14.360  1.00  1.240          C  
ATOM   2635  C   ARG A 160     -42.315  -6.586  14.687  1.00  1.310          C  
ATOM   2636  O   ARG A 160     -41.695  -5.583  15.007  1.00  1.420          O  
ATOM   2637  CB  ARG A 160     -41.140  -8.499  15.659  1.00  1.710          C  
ATOM   2638  CG  ARG A 160     -40.637  -9.916  15.565  1.00  1.710          C  
ATOM   2639  CD  ARG A 160     -40.156 -10.340  16.870  1.00  1.710          C  
ATOM   2640  NE  ARG A 160     -39.545 -11.640  16.853  1.00  1.710          N  
ATOM   2641  CZ  ARG A 160     -38.970 -12.215  17.927  1.00  1.710          C  
ATOM   2642  NH1 ARG A 160     -38.970 -11.589  19.097  1.00  1.710          N  
ATOM   2643  NH2 ARG A 160     -38.400 -13.403  17.808  1.00  1.710          N  
ATOM   2644  H   ARG A 160     -39.527  -7.765  13.851  1.00  1.400          H  
ATOM   2645  HA  ARG A 160     -42.311  -8.560  13.886  1.00  1.490          H  
ATOM   2646 1HB  ARG A 160     -40.318  -7.898  16.054  1.00  2.050          H  
ATOM   2647 2HB  ARG A 160     -41.946  -8.467  16.393  1.00  2.050          H  
ATOM   2648 1HG  ARG A 160     -41.446 -10.575  15.261  1.00  2.050          H  
ATOM   2649 2HG  ARG A 160     -39.819  -9.982  14.850  1.00  2.050          H  
ATOM   2650 1HD  ARG A 160     -39.409  -9.620  17.207  1.00  2.050          H  
ATOM   2651 2HD  ARG A 160     -40.991 -10.359  17.569  1.00  2.050          H  
ATOM   2652  HE  ARG A 160     -39.524 -12.145  15.976  1.00  2.050          H  
ATOM   2653 1HH1 ARG A 160     -39.415 -10.655  19.200  1.00  2.050          H  
ATOM   2654 2HH1 ARG A 160     -38.534 -12.015  19.898  1.00  2.050          H  
ATOM   2655 1HH2 ARG A 160     -38.383 -13.870  16.909  1.00  2.050          H  
ATOM   2656 2HH2 ARG A 160     -37.955 -13.835  18.600  1.00  2.050          H  
ATOM   2657  N   ASN A 161     -43.638  -6.639  14.657  1.00  1.360          N  
ATOM   2658  CA  ASN A 161     -44.529  -5.538  15.018  1.00  1.620          C  
ATOM   2659  C   ASN A 161     -44.437  -4.314  14.104  1.00  1.740          C  
ATOM   2660  O   ASN A 161     -44.991  -3.261  14.428  1.00  2.010          O  
ATOM   2661  CB  ASN A 161     -44.277  -5.105  16.448  1.00  2.160          C  
ATOM   2662  CG  ASN A 161     -44.357  -6.237  17.403  1.00  2.160          C  
ATOM   2663  OD1 ASN A 161     -45.088  -7.224  17.206  1.00  2.160          O  
ATOM   2664  ND2 ASN A 161     -43.614  -6.111  18.461  1.00  2.160          N  
ATOM   2665  H   ASN A 161     -44.065  -7.511  14.371  1.00  1.630          H  
ATOM   2666  HA  ASN A 161     -45.554  -5.905  14.950  1.00  1.940          H  
ATOM   2667 1HB  ASN A 161     -43.306  -4.619  16.547  1.00  2.600          H  
ATOM   2668 2HB  ASN A 161     -45.027  -4.369  16.731  1.00  2.600          H  
ATOM   2669 1HD2 ASN A 161     -43.602  -6.824  19.161  1.00  2.600          H  
ATOM   2670 2HD2 ASN A 161     -43.047  -5.266  18.579  1.00  2.600          H  
ATOM   2671  N   ILE A 162     -43.778  -4.446  12.958  1.00  1.670          N  
ATOM   2672  CA  ILE A 162     -43.708  -3.357  12.003  1.00  1.910          C  
ATOM   2673  C   ILE A 162     -44.319  -3.730  10.669  1.00  2.060          C  
ATOM   2674  O   ILE A 162     -43.849  -4.627   9.962  1.00  2.370          O  
ATOM   2675  CB  ILE A 162     -42.273  -2.797  11.833  1.00  2.580          C  
ATOM   2676  CG1 ILE A 162     -41.781  -2.199  13.204  1.00  2.580          C  
ATOM   2677  CG2 ILE A 162     -42.232  -1.773  10.684  1.00  2.580          C  
ATOM   2678  CD1 ILE A 162     -40.325  -1.709  13.229  1.00  2.580          C  
ATOM   2679  H   ILE A 162     -43.323  -5.328  12.754  1.00  2.000          H  
ATOM   2680  HA  ILE A 162     -44.302  -2.538  12.397  1.00  2.290          H  
ATOM   2681  HB  ILE A 162     -41.599  -3.620  11.600  1.00  3.090          H  
ATOM   2682 1HG1 ILE A 162     -42.434  -1.378  13.482  1.00  3.090          H  
ATOM   2683 2HG1 ILE A 162     -41.864  -2.982  13.966  1.00  3.090          H  
ATOM   2684 1HG2 ILE A 162     -41.231  -1.381  10.547  1.00  3.090          H  
ATOM   2685 2HG2 ILE A 162     -42.547  -2.235   9.760  1.00  3.090          H  
ATOM   2686 3HG2 ILE A 162     -42.885  -0.973  10.884  1.00  3.090          H  
ATOM   2687 1HD1 ILE A 162     -40.098  -1.341  14.229  1.00  3.090          H  
ATOM   2688 2HD1 ILE A 162     -39.664  -2.534  12.990  1.00  3.090          H  
ATOM   2689 3HD1 ILE A 162     -40.174  -0.904  12.514  1.00  3.090          H  
ATOM   2690  N   ASP A 163     -45.314  -2.924  10.315  1.00  2.380          N  
ATOM   2691  CA  ASP A 163     -46.145  -3.000   9.126  1.00  2.630          C  
ATOM   2692  C   ASP A 163     -45.325  -2.950   7.829  1.00  2.180          C  
ATOM   2693  O   ASP A 163     -44.305  -2.254   7.789  1.00  2.520          O  
ATOM   2694  CB  ASP A 163     -47.125  -1.806   9.129  1.00  3.580          C  
ATOM   2695  CG  ASP A 163     -48.249  -1.903  10.180  1.00  3.580          C  
ATOM   2696  OD1 ASP A 163     -48.412  -2.942  10.764  1.00  3.580          O  
ATOM   2697  OD2 ASP A 163     -48.936  -0.914  10.382  1.00  3.580          O  
ATOM   2698  H   ASP A 163     -45.562  -2.226  11.006  1.00  2.860          H  
ATOM   2699  HA  ASP A 163     -46.703  -3.924   9.208  1.00  3.160          H  
ATOM   2700 1HB  ASP A 163     -46.558  -0.896   9.339  1.00  4.300          H  
ATOM   2701 2HB  ASP A 163     -47.571  -1.663   8.154  1.00  4.300          H  
ATOM   2702  N   PRO A 164     -45.835  -3.527   6.705  1.00  2.040          N  
ATOM   2703  CA  PRO A 164     -45.246  -3.613   5.353  1.00  2.160          C  
ATOM   2704  C   PRO A 164     -44.652  -2.324   4.759  1.00  2.340          C  
ATOM   2705  O   PRO A 164     -44.167  -2.343   3.631  1.00  3.030          O  
ATOM   2706  CB  PRO A 164     -46.433  -4.083   4.503  1.00  3.240          C  
ATOM   2707  CG  PRO A 164     -47.302  -4.871   5.441  1.00  3.240          C  
ATOM   2708  CD  PRO A 164     -47.186  -4.195   6.775  1.00  3.240          C  
ATOM   2709  HA  PRO A 164     -44.470  -4.393   5.372  1.00  2.590          H  
ATOM   2710 1HB  PRO A 164     -46.951  -3.213   4.068  1.00  3.890          H  
ATOM   2711 2HB  PRO A 164     -46.068  -4.686   3.657  1.00  3.890          H  
ATOM   2712 1HG  PRO A 164     -48.338  -4.883   5.065  1.00  3.890          H  
ATOM   2713 2HG  PRO A 164     -46.969  -5.921   5.468  1.00  3.890          H  
ATOM   2714 1HD  PRO A 164     -48.005  -3.479   6.903  1.00  3.890          H  
ATOM   2715 2HD  PRO A 164     -47.211  -5.005   7.512  1.00  3.890          H  
ATOM   2716  N   LEU A 165     -44.797  -1.201   5.452  1.00  2.540          N  
ATOM   2717  CA  LEU A 165     -44.251   0.076   5.052  1.00  3.130          C  
ATOM   2718  C   LEU A 165     -42.736  -0.060   4.934  1.00  2.620          C  
ATOM   2719  O   LEU A 165     -42.112   0.530   4.057  1.00  3.160          O  
ATOM   2720  CB  LEU A 165     -44.590   1.130   6.114  1.00  4.150          C  
ATOM   2721  CG  LEU A 165     -46.092   1.494   6.279  1.00  4.150          C  
ATOM   2722  CD1 LEU A 165     -46.247   2.387   7.502  1.00  4.150          C  
ATOM   2723  CD2 LEU A 165     -46.611   2.204   5.031  1.00  4.150          C  
ATOM   2724  H   LEU A 165     -45.215  -1.247   6.368  1.00  3.050          H  
ATOM   2725  HA  LEU A 165     -44.647   0.346   4.074  1.00  3.760          H  
ATOM   2726 1HB  LEU A 165     -44.229   0.760   7.083  1.00  4.980          H  
ATOM   2727 2HB  LEU A 165     -44.039   2.043   5.883  1.00  4.980          H  
ATOM   2728  HG  LEU A 165     -46.668   0.585   6.447  1.00  4.980          H  
ATOM   2729 1HD1 LEU A 165     -47.298   2.634   7.642  1.00  4.980          H  
ATOM   2730 2HD1 LEU A 165     -45.877   1.865   8.389  1.00  4.980          H  
ATOM   2731 3HD1 LEU A 165     -45.683   3.302   7.351  1.00  4.980          H  
ATOM   2732 1HD2 LEU A 165     -47.662   2.456   5.169  1.00  4.980          H  
ATOM   2733 2HD2 LEU A 165     -46.038   3.119   4.869  1.00  4.980          H  
ATOM   2734 3HD2 LEU A 165     -46.517   1.564   4.160  1.00  4.980          H  
ATOM   2735  N   ARG A 166     -42.152  -0.842   5.852  1.00  2.100          N  
ATOM   2736  CA  ARG A 166     -40.707  -1.052   5.883  1.00  2.180          C  
ATOM   2737  C   ARG A 166     -40.233  -1.988   4.780  1.00  1.670          C  
ATOM   2738  O   ARG A 166     -40.967  -2.880   4.355  1.00  2.120          O  
ATOM   2739  CB  ARG A 166     -40.282  -1.678   7.204  1.00  3.020          C  
ATOM   2740  CG  ARG A 166     -40.861  -3.097   7.422  1.00  3.020          C  
ATOM   2741  CD  ARG A 166     -40.263  -3.819   8.529  1.00  3.020          C  
ATOM   2742  NE  ARG A 166     -40.993  -5.066   8.786  1.00  3.020          N  
ATOM   2743  CZ  ARG A 166     -40.810  -6.230   8.119  1.00  3.020          C  
ATOM   2744  NH1 ARG A 166     -39.943  -6.323   7.121  1.00  3.020          N  
ATOM   2745  NH2 ARG A 166     -41.496  -7.303   8.479  1.00  3.020          N  
ATOM   2746  H   ARG A 166     -42.753  -1.294   6.551  1.00  2.520          H  
ATOM   2747  HA  ARG A 166     -40.219  -0.091   5.766  1.00  2.620          H  
ATOM   2748 1HB  ARG A 166     -39.194  -1.737   7.247  1.00  3.620          H  
ATOM   2749 2HB  ARG A 166     -40.610  -1.039   8.027  1.00  3.620          H  
ATOM   2750 1HG  ARG A 166     -41.926  -3.029   7.605  1.00  3.620          H  
ATOM   2751 2HG  ARG A 166     -40.705  -3.709   6.556  1.00  3.620          H  
ATOM   2752 1HD  ARG A 166     -39.238  -4.068   8.281  1.00  3.620          H  
ATOM   2753 2HD  ARG A 166     -40.263  -3.232   9.430  1.00  3.620          H  
ATOM   2754  HE  ARG A 166     -41.732  -5.053   9.526  1.00  3.620          H  
ATOM   2755 1HH1 ARG A 166     -39.401  -5.521   6.838  1.00  3.620          H  
ATOM   2756 2HH1 ARG A 166     -39.824  -7.206   6.643  1.00  3.620          H  
ATOM   2757 1HH2 ARG A 166     -42.113  -7.268   9.313  1.00  3.620          H  
ATOM   2758 2HH2 ARG A 166     -41.348  -8.170   7.986  1.00  3.620          H  
ATOM   2759  N   THR A 167     -38.969  -1.856   4.370  1.00  1.490          N  
ATOM   2760  CA  THR A 167     -38.413  -2.814   3.426  1.00  1.620          C  
ATOM   2761  C   THR A 167     -37.147  -3.491   3.955  1.00  1.340          C  
ATOM   2762  O   THR A 167     -37.014  -4.712   3.864  1.00  1.730          O  
ATOM   2763  CB  THR A 167     -38.120  -2.169   2.050  1.00  2.220          C  
ATOM   2764  OG1 THR A 167     -39.331  -1.638   1.494  1.00  2.220          O  
ATOM   2765  CG2 THR A 167     -37.577  -3.228   1.080  1.00  2.220          C  
ATOM   2766  H   THR A 167     -38.379  -1.088   4.698  1.00  1.790          H  
ATOM   2767  HA  THR A 167     -39.153  -3.598   3.261  1.00  1.940          H  
ATOM   2768  HB  THR A 167     -37.391  -1.365   2.168  1.00  2.660          H  
ATOM   2769  HG1 THR A 167     -39.640  -0.898   2.026  1.00  2.660          H  
ATOM   2770 1HG2 THR A 167     -37.385  -2.768   0.112  1.00  2.660          H  
ATOM   2771 2HG2 THR A 167     -36.658  -3.660   1.455  1.00  2.660          H  
ATOM   2772 3HG2 THR A 167     -38.319  -4.017   0.966  1.00  2.660          H  
ATOM   2773  N   THR A 168     -36.193  -2.703   4.469  1.00  1.150          N  
ATOM   2774  CA  THR A 168     -34.878  -3.261   4.803  1.00  1.050          C  
ATOM   2775  C   THR A 168     -34.308  -2.983   6.187  1.00  0.860          C  
ATOM   2776  O   THR A 168     -34.375  -1.859   6.702  1.00  0.910          O  
ATOM   2777  CB  THR A 168     -33.847  -2.784   3.746  1.00  1.510          C  
ATOM   2778  OG1 THR A 168     -34.209  -3.307   2.468  1.00  1.510          O  
ATOM   2779  CG2 THR A 168     -32.413  -3.201   4.102  1.00  1.510          C  
ATOM   2780  H   THR A 168     -36.361  -1.701   4.585  1.00  1.380          H  
ATOM   2781  HA  THR A 168     -34.952  -4.344   4.712  1.00  1.260          H  
ATOM   2782  HB  THR A 168     -33.895  -1.710   3.678  1.00  1.810          H  
ATOM   2783  HG1 THR A 168     -35.040  -2.907   2.201  1.00  1.810          H  
ATOM   2784 1HG2 THR A 168     -31.731  -2.867   3.356  1.00  1.810          H  
ATOM   2785 2HG2 THR A 168     -32.114  -2.762   5.037  1.00  1.810          H  
ATOM   2786 3HG2 THR A 168     -32.367  -4.285   4.171  1.00  1.810          H  
ATOM   2787  N   VAL A 169     -33.653  -4.013   6.736  1.00  0.740          N  
ATOM   2788  CA  VAL A 169     -32.872  -3.862   7.958  1.00  0.620          C  
ATOM   2789  C   VAL A 169     -31.417  -3.878   7.501  1.00  0.620          C  
ATOM   2790  O   VAL A 169     -31.059  -4.615   6.583  1.00  0.730          O  
ATOM   2791  CB  VAL A 169     -33.213  -4.919   9.033  1.00  0.920          C  
ATOM   2792  CG1 VAL A 169     -33.079  -6.288   8.509  1.00  0.920          C  
ATOM   2793  CG2 VAL A 169     -32.262  -4.737  10.212  1.00  0.920          C  
ATOM   2794  H   VAL A 169     -33.671  -4.932   6.259  1.00  0.890          H  
ATOM   2795  HA  VAL A 169     -33.074  -2.884   8.400  1.00  0.740          H  
ATOM   2796  HB  VAL A 169     -34.226  -4.780   9.356  1.00  1.100          H  
ATOM   2797 1HG1 VAL A 169     -33.311  -7.014   9.282  1.00  1.100          H  
ATOM   2798 2HG1 VAL A 169     -33.759  -6.422   7.685  1.00  1.100          H  
ATOM   2799 3HG1 VAL A 169     -32.094  -6.416   8.183  1.00  1.100          H  
ATOM   2800 1HG2 VAL A 169     -32.500  -5.444  10.992  1.00  1.100          H  
ATOM   2801 2HG2 VAL A 169     -31.241  -4.897   9.889  1.00  1.100          H  
ATOM   2802 3HG2 VAL A 169     -32.360  -3.729  10.597  1.00  1.100          H  
ATOM   2803  N   PHE A 170     -30.605  -3.008   8.057  1.00  0.610          N  
ATOM   2804  CA  PHE A 170     -29.235  -2.925   7.600  1.00  0.650          C  
ATOM   2805  C   PHE A 170     -28.220  -2.757   8.722  1.00  0.630          C  
ATOM   2806  O   PHE A 170     -28.448  -2.016   9.680  1.00  0.710          O  
ATOM   2807  CB  PHE A 170     -29.191  -1.761   6.663  1.00  0.890          C  
ATOM   2808  CG  PHE A 170     -27.956  -1.533   6.018  1.00  0.890          C  
ATOM   2809  CD1 PHE A 170     -27.747  -2.065   4.788  1.00  0.890          C  
ATOM   2810  CD2 PHE A 170     -26.990  -0.809   6.612  1.00  0.890          C  
ATOM   2811  CE1 PHE A 170     -26.581  -1.862   4.135  1.00  0.890          C  
ATOM   2812  CE2 PHE A 170     -25.841  -0.600   5.999  1.00  0.890          C  
ATOM   2813  CZ  PHE A 170     -25.623  -1.124   4.733  1.00  0.890          C  
ATOM   2814  H   PHE A 170     -30.956  -2.376   8.782  1.00  0.730          H  
ATOM   2815  HA  PHE A 170     -28.986  -3.836   7.059  1.00  0.780          H  
ATOM   2816 1HB  PHE A 170     -29.924  -1.947   5.902  1.00  1.070          H  
ATOM   2817 2HB  PHE A 170     -29.495  -0.878   7.180  1.00  1.070          H  
ATOM   2818  HD1 PHE A 170     -28.544  -2.642   4.343  1.00  1.070          H  
ATOM   2819  HD2 PHE A 170     -27.160  -0.397   7.594  1.00  1.070          H  
ATOM   2820  HE1 PHE A 170     -26.414  -2.285   3.144  1.00  1.070          H  
ATOM   2821  HE2 PHE A 170     -25.095  -0.008   6.505  1.00  1.070          H  
ATOM   2822  HZ  PHE A 170     -24.691  -0.949   4.213  1.00  1.070          H  
ATOM   2823  N   PHE A 171     -27.114  -3.486   8.641  1.00  0.610          N  
ATOM   2824  CA  PHE A 171     -26.094  -3.387   9.682  1.00  0.680          C  
ATOM   2825  C   PHE A 171     -24.812  -2.769   9.127  1.00  0.700          C  
ATOM   2826  O   PHE A 171     -24.336  -3.154   8.062  1.00  0.920          O  
ATOM   2827  CB  PHE A 171     -25.794  -4.787  10.237  1.00  0.920          C  
ATOM   2828  CG  PHE A 171     -27.011  -5.522  10.872  1.00  0.920          C  
ATOM   2829  CD1 PHE A 171     -26.997  -6.896  10.998  1.00  0.920          C  
ATOM   2830  CD2 PHE A 171     -28.169  -4.862  11.297  1.00  0.920          C  
ATOM   2831  CE1 PHE A 171     -28.092  -7.555  11.512  1.00  0.920          C  
ATOM   2832  CE2 PHE A 171     -29.235  -5.538  11.798  1.00  0.920          C  
ATOM   2833  CZ  PHE A 171     -29.194  -6.879  11.898  1.00  0.920          C  
ATOM   2834  H   PHE A 171     -26.974  -4.082   7.817  1.00  0.730          H  
ATOM   2835  HA  PHE A 171     -26.444  -2.739  10.485  1.00  0.820          H  
ATOM   2836 1HB  PHE A 171     -25.410  -5.409   9.429  1.00  1.110          H  
ATOM   2837 2HB  PHE A 171     -25.007  -4.712  10.992  1.00  1.110          H  
ATOM   2838  HD1 PHE A 171     -26.121  -7.459  10.674  1.00  1.110          H  
ATOM   2839  HD2 PHE A 171     -28.240  -3.800  11.226  1.00  1.110          H  
ATOM   2840  HE1 PHE A 171     -28.093  -8.616  11.601  1.00  1.110          H  
ATOM   2841  HE2 PHE A 171     -30.121  -5.002  12.114  1.00  1.110          H  
ATOM   2842  HZ  PHE A 171     -30.040  -7.421  12.288  1.00  1.110          H  
ATOM   2843  N   ALA A 172     -24.230  -1.834   9.846  1.00  0.720          N  
ATOM   2844  CA  ALA A 172     -22.965  -1.280   9.390  1.00  0.770          C  
ATOM   2845  C   ALA A 172     -21.847  -2.246   9.770  1.00  0.820          C  
ATOM   2846  O   ALA A 172     -21.975  -2.948  10.772  1.00  0.950          O  
ATOM   2847  CB  ALA A 172     -22.722   0.084   9.992  1.00  1.060          C  
ATOM   2848  H   ALA A 172     -24.671  -1.519  10.718  1.00  0.860          H  
ATOM   2849  HA  ALA A 172     -23.005  -1.191   8.319  1.00  0.920          H  
ATOM   2850 1HB  ALA A 172     -21.772   0.477   9.632  1.00  1.270          H  
ATOM   2851 2HB  ALA A 172     -23.530   0.757   9.714  1.00  1.270          H  
ATOM   2852 3HB  ALA A 172     -22.688  -0.024  11.066  1.00  1.270          H  
ATOM   2853  N   SER A 173     -20.738  -2.293   9.022  1.00  0.830          N  
ATOM   2854  CA  SER A 173     -19.632  -3.115   9.485  1.00  0.950          C  
ATOM   2855  C   SER A 173     -18.923  -2.530  10.677  1.00  1.080          C  
ATOM   2856  O   SER A 173     -19.014  -1.339  10.988  1.00  1.320          O  
ATOM   2857  CB  SER A 173     -18.602  -3.404   8.420  1.00  1.280          C  
ATOM   2858  OG  SER A 173     -19.103  -4.243   7.450  1.00  1.280          O  
ATOM   2859  H   SER A 173     -20.632  -1.804   8.136  1.00  1.000          H  
ATOM   2860  HA  SER A 173     -20.043  -4.077   9.792  1.00  1.140          H  
ATOM   2861 1HB  SER A 173     -18.290  -2.489   7.964  1.00  1.540          H  
ATOM   2862 2HB  SER A 173     -17.724  -3.849   8.874  1.00  1.540          H  
ATOM   2863  HG  SER A 173     -19.759  -3.716   6.982  1.00  1.540          H  
ATOM   2864  N   MET A 174     -18.228  -3.432  11.322  1.00  1.170          N  
ATOM   2865  CA  MET A 174     -17.398  -3.272  12.482  1.00  1.410          C  
ATOM   2866  C   MET A 174     -16.205  -2.384  12.225  1.00  1.180          C  
ATOM   2867  O   MET A 174     -15.650  -2.384  11.128  1.00  0.980          O  
ATOM   2868  CB  MET A 174     -16.927  -4.661  12.845  1.00  1.880          C  
ATOM   2869  CG  MET A 174     -18.007  -5.568  13.348  1.00  1.880          C  
ATOM   2870  SD  MET A 174     -19.355  -5.999  12.117  1.00  1.880          S  
ATOM   2871  CE  MET A 174     -20.471  -7.176  12.891  1.00  1.880          C  
ATOM   2872  H   MET A 174     -18.278  -4.359  10.934  1.00  1.400          H  
ATOM   2873  HA  MET A 174     -17.989  -2.834  13.283  1.00  1.690          H  
ATOM   2874 1HB  MET A 174     -16.469  -5.134  11.979  1.00  2.250          H  
ATOM   2875 2HB  MET A 174     -16.159  -4.594  13.623  1.00  2.250          H  
ATOM   2876 1HG  MET A 174     -17.461  -6.454  13.567  1.00  2.250          H  
ATOM   2877 2HG  MET A 174     -18.457  -5.176  14.257  1.00  2.250          H  
ATOM   2878 1HE  MET A 174     -21.298  -7.374  12.241  1.00  2.250          H  
ATOM   2879 2HE  MET A 174     -19.978  -8.089  13.093  1.00  2.250          H  
ATOM   2880 3HE  MET A 174     -20.846  -6.771  13.803  1.00  2.250          H  
ATOM   2881  N   SER A 175     -15.781  -1.663  13.248  1.00  1.370          N  
ATOM   2882  CA  SER A 175     -14.583  -0.858  13.150  1.00  1.340          C  
ATOM   2883  C   SER A 175     -13.416  -1.637  13.809  1.00  1.100          C  
ATOM   2884  O   SER A 175     -13.580  -2.075  14.946  1.00  1.090          O  
ATOM   2885  CB  SER A 175     -14.809   0.465  13.854  1.00  1.890          C  
ATOM   2886  OG  SER A 175     -15.812   1.214  13.230  1.00  1.890          O  
ATOM   2887  H   SER A 175     -16.301  -1.670  14.112  1.00  1.640          H  
ATOM   2888  HA  SER A 175     -14.398  -0.638  12.106  1.00  1.610          H  
ATOM   2889 1HB  SER A 175     -15.080   0.287  14.890  1.00  2.270          H  
ATOM   2890 2HB  SER A 175     -13.899   1.025  13.840  1.00  2.270          H  
ATOM   2891  HG  SER A 175     -15.844   2.049  13.710  1.00  2.270          H  
ATOM   2892  N   PRO A 176     -12.293  -1.918  13.099  1.00  1.140          N  
ATOM   2893  CA  PRO A 176     -11.079  -2.574  13.601  1.00  1.160          C  
ATOM   2894  C   PRO A 176     -10.453  -1.754  14.723  1.00  1.300          C  
ATOM   2895  O   PRO A 176     -10.542  -0.530  14.698  1.00  1.740          O  
ATOM   2896  CB  PRO A 176     -10.165  -2.606  12.368  1.00  1.740          C  
ATOM   2897  CG  PRO A 176     -11.103  -2.552  11.189  1.00  1.740          C  
ATOM   2898  CD  PRO A 176     -12.262  -1.675  11.646  1.00  1.740          C  
ATOM   2899  HA  PRO A 176     -11.305  -3.589  13.939  1.00  1.390          H  
ATOM   2900 1HB  PRO A 176      -9.461  -1.761  12.403  1.00  2.090          H  
ATOM   2901 2HB  PRO A 176      -9.557  -3.526  12.396  1.00  2.090          H  
ATOM   2902 1HG  PRO A 176     -10.579  -2.155  10.313  1.00  2.090          H  
ATOM   2903 2HG  PRO A 176     -11.424  -3.575  10.930  1.00  2.090          H  
ATOM   2904 1HD  PRO A 176     -12.082  -0.611  11.440  1.00  2.090          H  
ATOM   2905 2HD  PRO A 176     -13.164  -2.068  11.147  1.00  2.090          H  
ATOM   2906  N   LEU A 177      -9.789  -2.407  15.682  1.00  1.420          N  
ATOM   2907  CA  LEU A 177      -9.154  -1.639  16.766  1.00  1.610          C  
ATOM   2908  C   LEU A 177      -7.626  -1.530  16.655  1.00  1.880          C  
ATOM   2909  O   LEU A 177      -6.920  -2.497  16.382  1.00  2.590          O  
ATOM   2910  CB  LEU A 177      -9.506  -2.241  18.142  1.00  2.180          C  
ATOM   2911  CG  LEU A 177     -10.854  -1.778  18.802  1.00  2.180          C  
ATOM   2912  CD1 LEU A 177     -12.055  -2.372  18.074  1.00  2.180          C  
ATOM   2913  CD2 LEU A 177     -10.862  -2.201  20.265  1.00  2.180          C  
ATOM   2914  H   LEU A 177      -9.744  -3.440  15.660  1.00  1.700          H  
ATOM   2915  HA  LEU A 177      -9.552  -0.627  16.736  1.00  1.930          H  
ATOM   2916 1HB  LEU A 177      -9.553  -3.326  18.027  1.00  2.610          H  
ATOM   2917 2HB  LEU A 177      -8.698  -2.012  18.834  1.00  2.610          H  
ATOM   2918  HG  LEU A 177     -10.925  -0.696  18.738  1.00  2.610          H  
ATOM   2919 1HD1 LEU A 177     -12.963  -2.024  18.557  1.00  2.610          H  
ATOM   2920 2HD1 LEU A 177     -12.069  -2.058  17.042  1.00  2.610          H  
ATOM   2921 3HD1 LEU A 177     -12.015  -3.457  18.119  1.00  2.610          H  
ATOM   2922 1HD2 LEU A 177     -11.789  -1.868  20.740  1.00  2.610          H  
ATOM   2923 2HD2 LEU A 177     -10.797  -3.289  20.329  1.00  2.610          H  
ATOM   2924 3HD2 LEU A 177     -10.012  -1.760  20.781  1.00  2.610          H  
ATOM   2925  N   HIS A 178      -7.136  -0.310  16.908  1.00  1.910          N  
ATOM   2926  CA  HIS A 178      -5.728   0.101  16.918  1.00  2.670          C  
ATOM   2927  C   HIS A 178      -5.067   0.011  18.288  1.00  3.110          C  
ATOM   2928  O   HIS A 178      -3.893   0.355  18.449  1.00  3.560          O  
ATOM   2929  CB  HIS A 178      -5.683   1.547  16.472  1.00  3.430          C  
ATOM   2930  CG  HIS A 178      -6.467   2.379  17.427  1.00  3.430          C  
ATOM   2931  ND1 HIS A 178      -7.823   2.179  17.628  1.00  3.430          N  
ATOM   2932  CD2 HIS A 178      -6.111   3.402  18.241  1.00  3.430          C  
ATOM   2933  CE1 HIS A 178      -8.262   3.058  18.530  1.00  3.430          C  
ATOM   2934  NE2 HIS A 178      -7.244   3.803  18.913  1.00  3.430          N  
ATOM   2935  H   HIS A 178      -7.798   0.447  17.109  1.00  2.290          H  
ATOM   2936  HA  HIS A 178      -5.160  -0.517  16.225  1.00  3.200          H  
ATOM   2937 1HB  HIS A 178      -4.650   1.900  16.455  1.00  4.120          H  
ATOM   2938 2HB  HIS A 178      -6.099   1.650  15.472  1.00  4.120          H  
ATOM   2939  HD2 HIS A 178      -5.112   3.825  18.344  1.00  4.120          H  
ATOM   2940  HE1 HIS A 178      -9.276   3.148  18.907  1.00  4.120          H  
ATOM   2941  HE2 HIS A 178      -7.289   4.552  19.601  1.00  4.120          H  
ATOM   2942  N   ILE A 179      -5.848  -0.353  19.285  1.00  3.530          N  
ATOM   2943  CA  ILE A 179      -5.393  -0.375  20.664  1.00  3.890          C  
ATOM   2944  C   ILE A 179      -4.594  -1.610  21.014  1.00  3.890          C  
ATOM   2945  O   ILE A 179      -5.054  -2.744  20.859  1.00  3.890          O  
ATOM   2946  CB  ILE A 179      -6.573  -0.293  21.629  1.00  5.300          C  
ATOM   2947  CG1 ILE A 179      -7.307   0.995  21.422  1.00  5.300          C  
ATOM   2948  CG2 ILE A 179      -6.050  -0.350  23.050  1.00  5.300          C  
ATOM   2949  CD1 ILE A 179      -8.626   1.056  22.097  1.00  5.300          C  
ATOM   2950  H   ILE A 179      -6.789  -0.629  19.051  1.00  4.240          H  
ATOM   2951  HA  ILE A 179      -4.757   0.497  20.820  1.00  4.670          H  
ATOM   2952  HB  ILE A 179      -7.260  -1.116  21.448  1.00  6.360          H  
ATOM   2953 1HG1 ILE A 179      -6.696   1.820  21.797  1.00  6.360          H  
ATOM   2954 2HG1 ILE A 179      -7.466   1.137  20.373  1.00  6.360          H  
ATOM   2955 1HG2 ILE A 179      -6.867  -0.295  23.728  1.00  6.360          H  
ATOM   2956 2HG2 ILE A 179      -5.530  -1.257  23.215  1.00  6.360          H  
ATOM   2957 3HG2 ILE A 179      -5.375   0.486  23.232  1.00  6.360          H  
ATOM   2958 1HD1 ILE A 179      -9.046   2.004  21.879  1.00  6.360          H  
ATOM   2959 2HD1 ILE A 179      -9.270   0.273  21.720  1.00  6.360          H  
ATOM   2960 3HD1 ILE A 179      -8.535   0.953  23.168  1.00  6.360          H  
ATOM   2961  N   LYS A 180      -3.415  -1.402  21.585  1.00  3.890          N  
ATOM   2962  CA  LYS A 180      -2.547  -2.508  21.956  1.00  3.890          C  
ATOM   2963  C   LYS A 180      -2.986  -3.163  23.278  1.00  3.890          C  
ATOM   2964  O   LYS A 180      -2.318  -3.037  24.306  1.00  3.890          O  
ATOM   2965  CB  LYS A 180      -1.094  -2.011  22.013  1.00  5.450          C  
ATOM   2966  CG  LYS A 180      -0.016  -3.082  22.281  1.00  5.450          C  
ATOM   2967  CD  LYS A 180       1.418  -2.536  22.018  1.00  5.450          C  
ATOM   2968  CE  LYS A 180       1.893  -1.541  23.100  1.00  5.450          C  
ATOM   2969  NZ  LYS A 180       3.334  -1.108  22.889  1.00  5.450          N  
ATOM   2970  H   LYS A 180      -3.101  -0.451  21.719  1.00  4.670          H  
ATOM   2971  HA  LYS A 180      -2.612  -3.270  21.177  1.00  4.670          H  
ATOM   2972 1HB  LYS A 180      -0.847  -1.526  21.068  1.00  6.540          H  
ATOM   2973 2HB  LYS A 180      -1.018  -1.257  22.794  1.00  6.540          H  
ATOM   2974 1HG  LYS A 180      -0.072  -3.423  23.314  1.00  6.540          H  
ATOM   2975 2HG  LYS A 180      -0.194  -3.937  21.627  1.00  6.540          H  
ATOM   2976 1HD  LYS A 180       2.116  -3.372  21.985  1.00  6.540          H  
ATOM   2977 2HD  LYS A 180       1.441  -2.037  21.049  1.00  6.540          H  
ATOM   2978 1HE  LYS A 180       1.261  -0.657  23.081  1.00  6.540          H  
ATOM   2979 2HE  LYS A 180       1.807  -2.016  24.077  1.00  6.540          H  
ATOM   2980 1HZ  LYS A 180       3.608  -0.463  23.619  1.00  6.540          H  
ATOM   2981 2HZ  LYS A 180       3.942  -1.913  22.916  1.00  6.540          H  
ATOM   2982 3HZ  LYS A 180       3.439  -0.647  21.991  1.00  6.540          H  
ATOM   2983  N   SER A 181      -4.117  -3.873  23.200  1.00  3.890          N  
ATOM   2984  CA  SER A 181      -4.791  -4.608  24.287  1.00  3.890          C  
ATOM   2985  C   SER A 181      -5.181  -3.837  25.562  1.00  3.890          C  
ATOM   2986  O   SER A 181      -4.916  -4.291  26.676  1.00  3.890          O  
ATOM   2987  CB  SER A 181      -3.945  -5.808  24.683  1.00  5.450          C  
ATOM   2988  OG  SER A 181      -3.810  -6.714  23.613  1.00  5.450          O  
ATOM   2989  H   SER A 181      -4.557  -3.865  22.277  1.00  4.670          H  
ATOM   2990  HA  SER A 181      -5.716  -4.998  23.864  1.00  4.670          H  
ATOM   2991 1HB  SER A 181      -2.961  -5.469  25.002  1.00  6.540          H  
ATOM   2992 2HB  SER A 181      -4.405  -6.314  25.529  1.00  6.540          H  
ATOM   2993  HG  SER A 181      -3.190  -7.380  23.912  1.00  6.540          H  
ATOM   2994  N   LEU A 182      -5.830  -2.685  25.408  1.00  3.890          N  
ATOM   2995  CA  LEU A 182      -6.300  -1.905  26.550  1.00  3.890          C  
ATOM   2996  C   LEU A 182      -7.812  -1.701  26.459  1.00  3.890          C  
ATOM   2997  O   LEU A 182      -8.300  -1.130  25.491  1.00  3.890          O  
ATOM   2998  CB  LEU A 182      -5.675  -0.513  26.573  1.00  5.450          C  
ATOM   2999  CG  LEU A 182      -4.174  -0.376  26.536  1.00  5.450          C  
ATOM   3000  CD1 LEU A 182      -3.853   1.118  26.365  1.00  5.450          C  
ATOM   3001  CD2 LEU A 182      -3.570  -0.923  27.809  1.00  5.450          C  
ATOM   3002  H   LEU A 182      -6.019  -2.368  24.475  1.00  4.670          H  
ATOM   3003  HA  LEU A 182      -6.080  -2.440  27.471  1.00  4.670          H  
ATOM   3004 1HB  LEU A 182      -6.091   0.082  25.795  1.00  6.540          H  
ATOM   3005 2HB  LEU A 182      -5.970  -0.078  27.517  1.00  6.540          H  
ATOM   3006  HG  LEU A 182      -3.768  -0.922  25.679  1.00  6.540          H  
ATOM   3007 1HD1 LEU A 182      -2.774   1.255  26.322  1.00  6.540          H  
ATOM   3008 2HD1 LEU A 182      -4.299   1.485  25.438  1.00  6.540          H  
ATOM   3009 3HD1 LEU A 182      -4.258   1.681  27.206  1.00  6.540          H  
ATOM   3010 1HD2 LEU A 182      -2.487  -0.805  27.773  1.00  6.540          H  
ATOM   3011 2HD2 LEU A 182      -3.966  -0.381  28.667  1.00  6.540          H  
ATOM   3012 3HD2 LEU A 182      -3.809  -1.983  27.905  1.00  6.540          H  
ATOM   3013  N   ASP A 183      -8.553  -2.114  27.479  1.00  3.890          N  
ATOM   3014  CA  ASP A 183     -10.011  -1.949  27.458  1.00  3.890          C  
ATOM   3015  C   ASP A 183     -10.473  -0.659  28.116  1.00  3.890          C  
ATOM   3016  O   ASP A 183     -11.545  -0.141  27.812  1.00  3.890          O  
ATOM   3017  CB  ASP A 183     -10.711  -3.095  28.177  1.00  5.450          C  
ATOM   3018  CG  ASP A 183     -10.518  -4.448  27.547  1.00  5.450          C  
ATOM   3019  OD1 ASP A 183     -10.893  -4.659  26.401  1.00  5.450          O  
ATOM   3020  OD2 ASP A 183      -9.973  -5.289  28.234  1.00  5.450          O  
ATOM   3021  H   ASP A 183      -8.107  -2.593  28.251  1.00  4.670          H  
ATOM   3022  HA  ASP A 183     -10.342  -1.931  26.419  1.00  4.670          H  
ATOM   3023 1HB  ASP A 183     -10.361  -3.134  29.205  1.00  6.540          H  
ATOM   3024 2HB  ASP A 183     -11.781  -2.882  28.211  1.00  6.540          H  
ATOM   3025  N   TRP A 184      -9.689  -0.159  29.055  1.00  3.890          N  
ATOM   3026  CA  TRP A 184     -10.127   0.976  29.845  1.00  3.890          C  
ATOM   3027  C   TRP A 184      -9.008   1.821  30.392  1.00  3.890          C  
ATOM   3028  O   TRP A 184      -7.829   1.476  30.287  1.00  3.890          O  
ATOM   3029  CB  TRP A 184     -10.935   0.483  31.055  1.00  5.450          C  
ATOM   3030  CG  TRP A 184     -10.167  -0.441  32.064  1.00  5.450          C  
ATOM   3031  CD1 TRP A 184      -8.874  -0.916  31.996  1.00  5.450          C  
ATOM   3032  CD2 TRP A 184     -10.690  -0.944  33.321  1.00  5.450          C  
ATOM   3033  NE1 TRP A 184      -8.591  -1.680  33.095  1.00  5.450          N  
ATOM   3034  CE2 TRP A 184      -9.680  -1.704  33.915  1.00  5.450          C  
ATOM   3035  CE3 TRP A 184     -11.908  -0.808  33.981  1.00  5.450          C  
ATOM   3036  CZ2 TRP A 184      -9.860  -2.328  35.134  1.00  5.450          C  
ATOM   3037  CZ3 TRP A 184     -12.093  -1.430  35.191  1.00  5.450          C  
ATOM   3038  CH2 TRP A 184     -11.095  -2.172  35.759  1.00  5.450          C  
ATOM   3039  H   TRP A 184      -8.801  -0.585  29.256  1.00  4.670          H  
ATOM   3040  HA  TRP A 184     -10.758   1.605  29.217  1.00  4.670          H  
ATOM   3041 1HB  TRP A 184     -11.306   1.335  31.619  1.00  6.540          H  
ATOM   3042 2HB  TRP A 184     -11.793  -0.055  30.701  1.00  6.540          H  
ATOM   3043  HD1 TRP A 184      -8.163  -0.732  31.205  1.00  6.540          H  
ATOM   3044  HE1 TRP A 184      -7.704  -2.137  33.267  1.00  6.540          H  
ATOM   3045  HE3 TRP A 184     -12.694  -0.225  33.556  1.00  6.540          H  
ATOM   3046  HZ2 TRP A 184      -9.075  -2.921  35.602  1.00  6.540          H  
ATOM   3047  HZ3 TRP A 184     -13.061  -1.310  35.686  1.00  6.540          H  
ATOM   3048  HH2 TRP A 184     -11.272  -2.651  36.722  1.00  6.540          H  
ATOM   3049  N   GLU A 185      -9.391   2.955  30.967  1.00  3.890          N  
ATOM   3050  CA  GLU A 185      -8.451   3.763  31.713  1.00  3.890          C  
ATOM   3051  C   GLU A 185      -8.009   2.832  32.805  1.00  3.890          C  
ATOM   3052  O   GLU A 185      -8.857   2.178  33.396  1.00  3.890          O  
ATOM   3053  CB  GLU A 185      -9.139   5.022  32.250  1.00  5.450          C  
ATOM   3054  CG  GLU A 185      -8.243   6.000  32.966  1.00  5.450          C  
ATOM   3055  CD  GLU A 185      -8.952   7.307  33.249  1.00  5.450          C  
ATOM   3056  OE1 GLU A 185     -10.065   7.465  32.784  1.00  5.450          O  
ATOM   3057  OE2 GLU A 185      -8.390   8.144  33.905  1.00  5.450          O  
ATOM   3058  H   GLU A 185     -10.367   3.213  30.953  1.00  4.670          H  
ATOM   3059  HA  GLU A 185      -7.588   4.027  31.099  1.00  4.670          H  
ATOM   3060 1HB  GLU A 185      -9.639   5.549  31.445  1.00  6.540          H  
ATOM   3061 2HB  GLU A 185      -9.908   4.722  32.960  1.00  6.540          H  
ATOM   3062 1HG  GLU A 185      -7.921   5.555  33.914  1.00  6.540          H  
ATOM   3063 2HG  GLU A 185      -7.356   6.183  32.361  1.00  6.540          H  
ATOM   3064  N   ASN A 186      -6.722   2.729  33.070  1.00  3.890          N  
ATOM   3065  CA  ASN A 186      -6.299   1.790  34.084  1.00  3.890          C  
ATOM   3066  C   ASN A 186      -6.412   2.369  35.502  1.00  3.890          C  
ATOM   3067  O   ASN A 186      -6.086   3.538  35.708  1.00  3.890          O  
ATOM   3068  CB  ASN A 186      -4.887   1.354  33.798  1.00  5.450          C  
ATOM   3069  CG  ASN A 186      -4.777   0.526  32.542  1.00  5.450          C  
ATOM   3070  OD1 ASN A 186      -5.557  -0.403  32.289  1.00  5.450          O  
ATOM   3071  ND2 ASN A 186      -3.807   0.857  31.734  1.00  5.450          N  
ATOM   3072  H   ASN A 186      -6.054   3.288  32.557  1.00  4.670          H  
ATOM   3073  HA  ASN A 186      -6.945   0.928  33.975  1.00  4.670          H  
ATOM   3074 1HB  ASN A 186      -4.251   2.229  33.694  1.00  6.540          H  
ATOM   3075 2HB  ASN A 186      -4.523   0.796  34.627  1.00  6.540          H  
ATOM   3076 1HD2 ASN A 186      -3.676   0.357  30.877  1.00  6.540          H  
ATOM   3077 2HD2 ASN A 186      -3.195   1.612  31.966  1.00  6.540          H  
ATOM   3078  N   PRO A 187      -6.866   1.581  36.495  1.00  3.890          N  
ATOM   3079  CA  PRO A 187      -6.952   1.919  37.905  1.00  3.890          C  
ATOM   3080  C   PRO A 187      -5.588   1.915  38.563  1.00  3.890          C  
ATOM   3081  O   PRO A 187      -4.671   1.248  38.092  1.00  3.890          O  
ATOM   3082  CB  PRO A 187      -7.838   0.804  38.465  1.00  5.830          C  
ATOM   3083  CG  PRO A 187      -7.575  -0.372  37.569  1.00  5.830          C  
ATOM   3084  CD  PRO A 187      -7.370   0.231  36.194  1.00  5.830          C  
ATOM   3085  HA  PRO A 187      -7.428   2.905  38.012  1.00  4.670          H  
ATOM   3086 1HB  PRO A 187      -7.584   0.611  39.512  1.00  7.000          H  
ATOM   3087 2HB  PRO A 187      -8.879   1.118  38.447  1.00  7.000          H  
ATOM   3088 1HG  PRO A 187      -6.697  -0.937  37.921  1.00  7.000          H  
ATOM   3089 2HG  PRO A 187      -8.431  -1.062  37.597  1.00  7.000          H  
ATOM   3090 1HD  PRO A 187      -6.630  -0.360  35.673  1.00  7.000          H  
ATOM   3091 2HD  PRO A 187      -8.332   0.296  35.648  1.00  7.000          H  
ATOM   3092  N   ASP A 188      -5.477   2.564  39.713  1.00  3.890          N  
ATOM   3093  CA  ASP A 188      -4.245   2.542  40.505  1.00  3.890          C  
ATOM   3094  C   ASP A 188      -3.712   1.125  40.766  1.00  3.890          C  
ATOM   3095  O   ASP A 188      -2.504   0.915  40.855  1.00  3.890          O  
ATOM   3096  CB  ASP A 188      -4.480   3.207  41.859  1.00  5.450          C  
ATOM   3097  CG  ASP A 188      -4.698   4.712  41.782  1.00  5.450          C  
ATOM   3098  OD1 ASP A 188      -4.461   5.296  40.753  1.00  5.450          O  
ATOM   3099  OD2 ASP A 188      -5.122   5.259  42.765  1.00  5.450          O  
ATOM   3100  H   ASP A 188      -6.250   3.127  40.045  1.00  4.670          H  
ATOM   3101  HA  ASP A 188      -3.482   3.098  39.959  1.00  4.670          H  
ATOM   3102 1HB  ASP A 188      -5.345   2.755  42.339  1.00  6.540          H  
ATOM   3103 2HB  ASP A 188      -3.619   3.015  42.501  1.00  6.540          H  
ATOM   3104  N   GLY A 189      -4.617   0.150  40.899  1.00  3.890          N  
ATOM   3105  CA  GLY A 189      -4.262  -1.235  41.200  1.00  3.890          C  
ATOM   3106  C   GLY A 189      -3.864  -2.081  39.981  1.00  3.890          C  
ATOM   3107  O   GLY A 189      -3.652  -3.289  40.111  1.00  3.890          O  
ATOM   3108  H   GLY A 189      -5.597   0.384  40.836  1.00  4.670          H  
ATOM   3109 1HA  GLY A 189      -3.439  -1.235  41.913  1.00  4.670          H  
ATOM   3110 2HA  GLY A 189      -5.103  -1.709  41.702  1.00  4.670          H  
ATOM   3111  N   ILE A 190      -3.781  -1.473  38.805  1.00  3.890          N  
ATOM   3112  CA  ILE A 190      -3.428  -2.180  37.580  1.00  3.890          C  
ATOM   3113  C   ILE A 190      -2.036  -2.791  37.684  1.00  3.890          C  
ATOM   3114  O   ILE A 190      -1.091  -2.155  38.167  1.00  3.890          O  
ATOM   3115  CB  ILE A 190      -3.466  -1.209  36.363  1.00  5.450          C  
ATOM   3116  CG1 ILE A 190      -3.435  -1.966  34.980  1.00  5.450          C  
ATOM   3117  CG2 ILE A 190      -2.302  -0.194  36.415  1.00  5.450          C  
ATOM   3118  CD1 ILE A 190      -4.733  -2.656  34.590  1.00  5.450          C  
ATOM   3119  H   ILE A 190      -3.988  -0.473  38.746  1.00  4.670          H  
ATOM   3120  HA  ILE A 190      -4.146  -2.983  37.431  1.00  4.670          H  
ATOM   3121  HB  ILE A 190      -4.391  -0.657  36.417  1.00  6.540          H  
ATOM   3122 1HG1 ILE A 190      -3.187  -1.251  34.207  1.00  6.540          H  
ATOM   3123 2HG1 ILE A 190      -2.649  -2.712  34.998  1.00  6.540          H  
ATOM   3124 1HG2 ILE A 190      -2.387   0.502  35.590  1.00  6.540          H  
ATOM   3125 2HG2 ILE A 190      -2.347   0.359  37.356  1.00  6.540          H  
ATOM   3126 3HG2 ILE A 190      -1.351  -0.691  36.339  1.00  6.540          H  
ATOM   3127 1HD1 ILE A 190      -4.603  -3.136  33.618  1.00  6.540          H  
ATOM   3128 2HD1 ILE A 190      -5.001  -3.409  35.325  1.00  6.540          H  
ATOM   3129 3HD1 ILE A 190      -5.525  -1.929  34.518  1.00  6.540          H  
ATOM   3130  N   LYS A 191      -1.878  -4.016  37.188  1.00  3.890          N  
ATOM   3131  CA  LYS A 191      -0.575  -4.666  37.191  1.00  3.890          C  
ATOM   3132  C   LYS A 191       0.316  -4.053  36.111  1.00  3.890          C  
ATOM   3133  O   LYS A 191       0.544  -4.642  35.056  1.00  3.890          O  
ATOM   3134  CB  LYS A 191      -0.719  -6.169  36.958  1.00  5.450          C  
ATOM   3135  CG  LYS A 191      -1.444  -6.914  38.073  1.00  5.450          C  
ATOM   3136  CD  LYS A 191      -1.549  -8.406  37.767  1.00  5.450          C  
ATOM   3137  CE  LYS A 191      -2.272  -9.159  38.882  1.00  5.450          C  
ATOM   3138  NZ  LYS A 191      -2.398 -10.615  38.580  1.00  5.450          N  
ATOM   3139  H   LYS A 191      -2.676  -4.520  36.828  1.00  4.670          H  
ATOM   3140  HA  LYS A 191      -0.100  -4.497  38.159  1.00  4.670          H  
ATOM   3141 1HB  LYS A 191      -1.260  -6.341  36.027  1.00  6.540          H  
ATOM   3142 2HB  LYS A 191       0.271  -6.612  36.845  1.00  6.540          H  
ATOM   3143 1HG  LYS A 191      -0.900  -6.774  39.008  1.00  6.540          H  
ATOM   3144 2HG  LYS A 191      -2.444  -6.501  38.195  1.00  6.540          H  
ATOM   3145 1HD  LYS A 191      -2.094  -8.545  36.832  1.00  6.540          H  
ATOM   3146 2HD  LYS A 191      -0.549  -8.822  37.648  1.00  6.540          H  
ATOM   3147 1HE  LYS A 191      -1.718  -9.038  39.811  1.00  6.540          H  
ATOM   3148 2HE  LYS A 191      -3.269  -8.738  39.008  1.00  6.540          H  
ATOM   3149 1HZ  LYS A 191      -2.881 -11.076  39.339  1.00  6.540          H  
ATOM   3150 2HZ  LYS A 191      -2.922 -10.739  37.724  1.00  6.540          H  
ATOM   3151 3HZ  LYS A 191      -1.479 -11.019  38.472  1.00  6.540          H  
ATOM   3152  N   CYS A 192       0.792  -2.850  36.396  1.00  3.890          N  
ATOM   3153  CA  CYS A 192       1.600  -2.043  35.496  1.00  3.890          C  
ATOM   3154  C   CYS A 192       2.867  -2.746  35.061  1.00  3.890          C  
ATOM   3155  O   CYS A 192       3.578  -3.341  35.872  1.00  3.890          O  
ATOM   3156  CB  CYS A 192       1.994  -0.721  36.138  1.00  5.450          C  
ATOM   3157  SG  CYS A 192       2.984   0.339  35.045  1.00  5.450          S  
ATOM   3158  H   CYS A 192       0.499  -2.468  37.297  1.00  4.670          H  
ATOM   3159  HA  CYS A 192       1.003  -1.829  34.610  1.00  4.670          H  
ATOM   3160 1HB  CYS A 192       1.099  -0.174  36.431  1.00  6.540          H  
ATOM   3161 2HB  CYS A 192       2.574  -0.914  37.038  1.00  6.540          H  
ATOM   3162  HG  CYS A 192       4.033  -0.519  34.877  1.00  6.540          H  
ATOM   3163  N   ALA A 193       3.150  -2.660  33.769  1.00  3.890          N  
ATOM   3164  CA  ALA A 193       4.336  -3.258  33.189  1.00  3.890          C  
ATOM   3165  C   ALA A 193       5.603  -2.689  33.803  1.00  3.890          C  
ATOM   3166  O   ALA A 193       5.675  -1.498  34.122  1.00  3.890          O  
ATOM   3167  CB  ALA A 193       4.362  -3.033  31.688  1.00  5.450          C  
ATOM   3168  H   ALA A 193       2.509  -2.158  33.171  1.00  4.670          H  
ATOM   3169  HA  ALA A 193       4.309  -4.329  33.397  1.00  4.670          H  
ATOM   3170 1HB  ALA A 193       5.249  -3.508  31.264  1.00  6.540          H  
ATOM   3171 2HB  ALA A 193       3.470  -3.464  31.239  1.00  6.540          H  
ATOM   3172 3HB  ALA A 193       4.395  -1.965  31.482  1.00  6.540          H  
ATOM   3173  N   LEU A 194       6.611  -3.549  33.911  1.00  3.890          N  
ATOM   3174  CA  LEU A 194       7.944  -3.214  34.402  1.00  3.890          C  
ATOM   3175  C   LEU A 194       8.572  -2.159  33.492  1.00  3.890          C  
ATOM   3176  O   LEU A 194       8.484  -2.277  32.259  1.00  3.890          O  
ATOM   3177  CB  LEU A 194       8.811  -4.494  34.430  1.00  5.450          C  
ATOM   3178  CG  LEU A 194      10.227  -4.427  35.098  1.00  5.450          C  
ATOM   3179  CD1 LEU A 194      10.103  -4.232  36.603  1.00  5.450          C  
ATOM   3180  CD2 LEU A 194      10.984  -5.718  34.791  1.00  5.450          C  
ATOM   3181  H   LEU A 194       6.434  -4.507  33.640  1.00  4.670          H  
ATOM   3182  HA  LEU A 194       7.851  -2.796  35.405  1.00  4.670          H  
ATOM   3183 1HB  LEU A 194       8.249  -5.268  34.949  1.00  6.540          H  
ATOM   3184 2HB  LEU A 194       8.960  -4.821  33.400  1.00  6.540          H  
ATOM   3185  HG  LEU A 194      10.777  -3.583  34.702  1.00  6.540          H  
ATOM   3186 1HD1 LEU A 194      11.102  -4.180  37.044  1.00  6.540          H  
ATOM   3187 2HD1 LEU A 194       9.580  -3.305  36.822  1.00  6.540          H  
ATOM   3188 3HD1 LEU A 194       9.557  -5.067  37.041  1.00  6.540          H  
ATOM   3189 1HD2 LEU A 194      11.977  -5.672  35.242  1.00  6.540          H  
ATOM   3190 2HD2 LEU A 194      10.440  -6.571  35.197  1.00  6.540          H  
ATOM   3191 3HD2 LEU A 194      11.085  -5.832  33.712  1.00  6.540          H  
ATOM   3192  N   GLU A 195       9.258  -1.180  34.099  1.00  3.890          N  
ATOM   3193  CA  GLU A 195       9.932  -0.054  33.440  1.00  3.890          C  
ATOM   3194  C   GLU A 195      10.953  -0.392  32.348  1.00  3.890          C  
ATOM   3195  O   GLU A 195      11.411   0.503  31.643  1.00  3.890          O  
ATOM   3196  CB  GLU A 195      10.629   0.798  34.505  1.00  5.450          C  
ATOM   3197  CG  GLU A 195      11.753   0.071  35.265  1.00  5.450          C  
ATOM   3198  CD  GLU A 195      11.245  -0.721  36.433  1.00  5.450          C  
ATOM   3199  OE1 GLU A 195      10.043  -0.771  36.614  1.00  5.450          O  
ATOM   3200  OE2 GLU A 195      12.038  -1.289  37.133  1.00  5.450          O  
ATOM   3201  H   GLU A 195       9.274  -1.160  35.125  1.00  4.670          H  
ATOM   3202  HA  GLU A 195       9.154   0.554  32.976  1.00  4.670          H  
ATOM   3203 1HB  GLU A 195      11.066   1.679  34.034  1.00  6.540          H  
ATOM   3204 2HB  GLU A 195       9.895   1.148  35.230  1.00  6.540          H  
ATOM   3205 1HG  GLU A 195      12.288  -0.595  34.598  1.00  6.540          H  
ATOM   3206 2HG  GLU A 195      12.460   0.816  35.625  1.00  6.540          H  
ATOM   3207  N   THR A 196      11.317  -1.663  32.197  1.00  3.890          N  
ATOM   3208  CA  THR A 196      12.261  -2.089  31.177  1.00  3.890          C  
ATOM   3209  C   THR A 196      11.560  -2.228  29.815  1.00  3.890          C  
ATOM   3210  O   THR A 196      12.214  -2.438  28.789  1.00  3.890          O  
ATOM   3211  CB  THR A 196      12.906  -3.427  31.573  1.00  5.450          C  
ATOM   3212  OG1 THR A 196      11.894  -4.440  31.646  1.00  5.450          O  
ATOM   3213  CG2 THR A 196      13.553  -3.277  32.952  1.00  5.450          C  
ATOM   3214  H   THR A 196      10.936  -2.364  32.818  1.00  4.670          H  
ATOM   3215  HA  THR A 196      13.040  -1.332  31.084  1.00  4.670          H  
ATOM   3216  HB  THR A 196      13.658  -3.714  30.838  1.00  6.540          H  
ATOM   3217  HG1 THR A 196      11.682  -4.745  30.754  1.00  6.540          H  
ATOM   3218 1HG2 THR A 196      14.005  -4.224  33.243  1.00  6.540          H  
ATOM   3219 2HG2 THR A 196      14.320  -2.506  32.907  1.00  6.540          H  
ATOM   3220 3HG2 THR A 196      12.811  -2.996  33.688  1.00  6.540          H  
ATOM   3221  N   THR A 197      10.226  -2.145  29.827  1.00  3.890          N  
ATOM   3222  CA  THR A 197       9.377  -2.230  28.646  1.00  3.890          C  
ATOM   3223  C   THR A 197       9.730  -1.081  27.688  1.00  3.890          C  
ATOM   3224  O   THR A 197       9.951   0.035  28.148  1.00  3.890          O  
ATOM   3225  CB  THR A 197       7.879  -2.136  29.053  1.00  5.450          C  
ATOM   3226  OG1 THR A 197       7.558  -3.215  29.936  1.00  5.450          O  
ATOM   3227  CG2 THR A 197       6.965  -2.210  27.847  1.00  5.450          C  
ATOM   3228  H   THR A 197       9.766  -2.006  30.728  1.00  4.670          H  
ATOM   3229  HA  THR A 197       9.536  -3.197  28.187  1.00  4.670          H  
ATOM   3230  HB  THR A 197       7.711  -1.192  29.575  1.00  6.540          H  
ATOM   3231  HG1 THR A 197       7.977  -3.052  30.806  1.00  6.540          H  
ATOM   3232 1HG2 THR A 197       5.932  -2.141  28.184  1.00  6.540          H  
ATOM   3233 2HG2 THR A 197       7.170  -1.391  27.169  1.00  6.540          H  
ATOM   3234 3HG2 THR A 197       7.113  -3.153  27.335  1.00  6.540          H  
ATOM   3235  N   PRO A 198       9.878  -1.309  26.368  1.00  3.890          N  
ATOM   3236  CA  PRO A 198      10.128  -0.255  25.399  1.00  3.890          C  
ATOM   3237  C   PRO A 198       9.016   0.785  25.504  1.00  3.890          C  
ATOM   3238  O   PRO A 198       7.847   0.426  25.619  1.00  3.890          O  
ATOM   3239  CB  PRO A 198      10.055  -1.019  24.066  1.00  5.830          C  
ATOM   3240  CG  PRO A 198      10.487  -2.430  24.422  1.00  5.830          C  
ATOM   3241  CD  PRO A 198       9.910  -2.677  25.807  1.00  5.830          C  
ATOM   3242  HA  PRO A 198      11.112   0.188  25.574  1.00  4.670          H  
ATOM   3243 1HB  PRO A 198       9.038  -0.970  23.653  1.00  7.000          H  
ATOM   3244 2HB  PRO A 198      10.724  -0.545  23.331  1.00  7.000          H  
ATOM   3245 1HG  PRO A 198      10.102  -3.142  23.672  1.00  7.000          H  
ATOM   3246 2HG  PRO A 198      11.584  -2.512  24.403  1.00  7.000          H  
ATOM   3247 1HD  PRO A 198       8.906  -3.109  25.742  1.00  7.000          H  
ATOM   3248 2HD  PRO A 198      10.625  -3.317  26.350  1.00  7.000          H  
ATOM   3249  N   ILE A 199       9.387   2.061  25.432  1.00  3.890          N  
ATOM   3250  CA  ILE A 199       8.409   3.144  25.552  1.00  3.890          C  
ATOM   3251  C   ILE A 199       8.200   3.921  24.260  1.00  3.890          C  
ATOM   3252  O   ILE A 199       7.073   4.242  23.900  1.00  3.890          O  
ATOM   3253  CB  ILE A 199       8.801   4.108  26.694  1.00  5.450          C  
ATOM   3254  CG1 ILE A 199       8.915   3.313  28.063  1.00  5.450          C  
ATOM   3255  CG2 ILE A 199       7.803   5.282  26.795  1.00  5.450          C  
ATOM   3256  CD1 ILE A 199       7.644   2.567  28.550  1.00  5.450          C  
ATOM   3257  H   ILE A 199      10.369   2.272  25.343  1.00  4.670          H  
ATOM   3258  HA  ILE A 199       7.446   2.706  25.800  1.00  4.670          H  
ATOM   3259  HB  ILE A 199       9.789   4.516  26.489  1.00  6.540          H  
ATOM   3260 1HG1 ILE A 199       9.711   2.574  27.966  1.00  6.540          H  
ATOM   3261 2HG1 ILE A 199       9.197   4.020  28.841  1.00  6.540          H  
ATOM   3262 1HG2 ILE A 199       8.114   5.951  27.595  1.00  6.540          H  
ATOM   3263 2HG2 ILE A 199       7.777   5.842  25.861  1.00  6.540          H  
ATOM   3264 3HG2 ILE A 199       6.805   4.905  27.006  1.00  6.540          H  
ATOM   3265 1HD1 ILE A 199       7.873   2.070  29.494  1.00  6.540          H  
ATOM   3266 2HD1 ILE A 199       6.828   3.266  28.701  1.00  6.540          H  
ATOM   3267 3HD1 ILE A 199       7.346   1.812  27.830  1.00  6.540          H  
ATOM   3268  N   LEU A 200       9.288   4.266  23.579  1.00  3.890          N  
ATOM   3269  CA  LEU A 200       9.200   5.103  22.385  1.00  3.890          C  
ATOM   3270  C   LEU A 200       9.062   4.278  21.110  1.00  3.890          C  
ATOM   3271  O   LEU A 200       9.070   4.808  19.998  1.00  3.890          O  
ATOM   3272  CB  LEU A 200      10.437   5.997  22.296  1.00  5.450          C  
ATOM   3273  CG  LEU A 200      10.663   6.978  23.490  1.00  5.450          C  
ATOM   3274  CD1 LEU A 200      11.977   7.711  23.271  1.00  5.450          C  
ATOM   3275  CD2 LEU A 200       9.497   7.971  23.614  1.00  5.450          C  
ATOM   3276  H   LEU A 200      10.192   3.970  23.905  1.00  4.670          H  
ATOM   3277  HA  LEU A 200       8.315   5.722  22.466  1.00  4.670          H  
ATOM   3278 1HB  LEU A 200      11.315   5.360  22.214  1.00  6.540          H  
ATOM   3279 2HB  LEU A 200      10.363   6.593  21.386  1.00  6.540          H  
ATOM   3280  HG  LEU A 200      10.743   6.411  24.417  1.00  6.540          H  
ATOM   3281 1HD1 LEU A 200      12.162   8.386  24.106  1.00  6.540          H  
ATOM   3282 2HD1 LEU A 200      12.792   6.989  23.204  1.00  6.540          H  
ATOM   3283 3HD1 LEU A 200      11.925   8.285  22.346  1.00  6.540          H  
ATOM   3284 1HD2 LEU A 200       9.688   8.643  24.451  1.00  6.540          H  
ATOM   3285 2HD2 LEU A 200       9.412   8.551  22.695  1.00  6.540          H  
ATOM   3286 3HD2 LEU A 200       8.564   7.448  23.797  1.00  6.540          H  
ATOM   3287  N   ASN A 201       8.967   2.970  21.274  1.00  3.890          N  
ATOM   3288  CA  ASN A 201       8.826   2.059  20.156  1.00  3.890          C  
ATOM   3289  C   ASN A 201       7.361   2.016  19.760  1.00  3.890          C  
ATOM   3290  O   ASN A 201       6.536   1.430  20.463  1.00  3.890          O  
ATOM   3291  CB  ASN A 201       9.347   0.677  20.498  1.00  5.450          C  
ATOM   3292  CG  ASN A 201       9.318  -0.269  19.310  1.00  5.450          C  
ATOM   3293  OD1 ASN A 201       8.492  -0.150  18.384  1.00  5.450          O  
ATOM   3294  ND2 ASN A 201      10.226  -1.222  19.314  1.00  5.450          N  
ATOM   3295  H   ASN A 201       8.958   2.618  22.218  1.00  4.670          H  
ATOM   3296  HA  ASN A 201       9.388   2.448  19.305  1.00  4.670          H  
ATOM   3297 1HB  ASN A 201      10.371   0.754  20.863  1.00  6.540          H  
ATOM   3298 2HB  ASN A 201       8.743   0.252  21.300  1.00  6.540          H  
ATOM   3299 1HD2 ASN A 201      10.267  -1.880  18.559  1.00  6.540          H  
ATOM   3300 2HD2 ASN A 201      10.882  -1.291  20.066  1.00  6.540          H  
ATOM   3301  N   MET A 202       7.045   2.654  18.638  1.00  3.890          N  
ATOM   3302  CA  MET A 202       5.667   2.830  18.189  1.00  3.890          C  
ATOM   3303  C   MET A 202       5.197   1.747  17.226  1.00  3.890          C  
ATOM   3304  O   MET A 202       4.190   1.926  16.537  1.00  3.890          O  
ATOM   3305  CB  MET A 202       5.513   4.195  17.523  1.00  5.450          C  
ATOM   3306  CG  MET A 202       5.734   5.414  18.435  1.00  5.450          C  
ATOM   3307  SD  MET A 202       4.531   5.562  19.776  1.00  5.450          S  
ATOM   3308  CE  MET A 202       5.472   4.971  21.185  1.00  5.450          C  
ATOM   3309  H   MET A 202       7.796   3.082  18.111  1.00  4.670          H  
ATOM   3310  HA  MET A 202       5.016   2.783  19.060  1.00  4.670          H  
ATOM   3311 1HB  MET A 202       6.214   4.270  16.695  1.00  6.540          H  
ATOM   3312 2HB  MET A 202       4.509   4.279  17.105  1.00  6.540          H  
ATOM   3313 1HG  MET A 202       6.728   5.343  18.880  1.00  6.540          H  
ATOM   3314 2HG  MET A 202       5.697   6.324  17.838  1.00  6.540          H  
ATOM   3315 1HE  MET A 202       4.861   5.015  22.083  1.00  6.540          H  
ATOM   3316 2HE  MET A 202       5.791   3.953  21.030  1.00  6.540          H  
ATOM   3317 3HE  MET A 202       6.339   5.600  21.318  1.00  6.540          H  
ATOM   3318  N   SER A 203       5.940   0.649  17.146  1.00  3.890          N  
ATOM   3319  CA  SER A 203       5.578  -0.471  16.289  1.00  3.890          C  
ATOM   3320  C   SER A 203       4.229  -1.050  16.688  1.00  3.890          C  
ATOM   3321  O   SER A 203       3.810  -0.970  17.848  1.00  3.890          O  
ATOM   3322  CB  SER A 203       6.623  -1.558  16.345  1.00  5.450          C  
ATOM   3323  OG  SER A 203       6.226  -2.659  15.580  1.00  5.450          O  
ATOM   3324  H   SER A 203       6.788   0.560  17.711  1.00  4.670          H  
ATOM   3325  HA  SER A 203       5.505  -0.111  15.263  1.00  4.670          H  
ATOM   3326 1HB  SER A 203       7.573  -1.173  15.978  1.00  6.540          H  
ATOM   3327 2HB  SER A 203       6.768  -1.865  17.379  1.00  6.540          H  
ATOM   3328  HG  SER A 203       6.937  -3.302  15.658  1.00  6.540          H  
ATOM   3329  N   MET A 204       3.477  -1.527  15.700  1.00  3.890          N  
ATOM   3330  CA  MET A 204       2.175  -2.144  15.935  1.00  3.890          C  
ATOM   3331  C   MET A 204       2.140  -3.692  15.894  1.00  3.890          C  
ATOM   3332  O   MET A 204       1.792  -4.257  14.853  1.00  3.890          O  
ATOM   3333  CB  MET A 204       1.133  -1.562  14.979  1.00  5.450          C  
ATOM   3334  CG  MET A 204       0.784  -0.112  15.269  1.00  5.450          C  
ATOM   3335  SD  MET A 204      -0.566   0.529  14.228  1.00  5.450          S  
ATOM   3336  CE  MET A 204      -2.046  -0.270  14.949  1.00  5.450          C  
ATOM   3337  H   MET A 204       3.866  -1.514  14.767  1.00  4.670          H  
ATOM   3338  HA  MET A 204       1.855  -1.825  16.916  1.00  4.670          H  
ATOM   3339 1HB  MET A 204       1.537  -1.588  13.968  1.00  6.540          H  
ATOM   3340 2HB  MET A 204       0.242  -2.143  14.966  1.00  6.540          H  
ATOM   3341 1HG  MET A 204       0.488  -0.016  16.312  1.00  6.540          H  
ATOM   3342 2HG  MET A 204       1.671   0.511  15.115  1.00  6.540          H  
ATOM   3343 1HE  MET A 204      -2.935   0.052  14.407  1.00  6.540          H  
ATOM   3344 2HE  MET A 204      -1.961  -1.352  14.877  1.00  6.540          H  
ATOM   3345 3HE  MET A 204      -2.148   0.014  16.003  1.00  6.540          H  
ATOM   3346  N   PRO A 205       2.393  -4.419  17.014  1.00  3.890          N  
ATOM   3347  CA  PRO A 205       2.444  -5.876  17.092  1.00  3.890          C  
ATOM   3348  C   PRO A 205       1.033  -6.462  17.156  1.00  3.890          C  
ATOM   3349  O   PRO A 205       0.620  -6.999  18.180  1.00  3.890          O  
ATOM   3350  CB  PRO A 205       3.182  -6.110  18.413  1.00  5.830          C  
ATOM   3351  CG  PRO A 205       2.760  -4.949  19.273  1.00  5.830          C  
ATOM   3352  CD  PRO A 205       2.649  -3.767  18.315  1.00  5.830          C  
ATOM   3353  HA  PRO A 205       3.003  -6.276  16.236  1.00  4.670          H  
ATOM   3354 1HB  PRO A 205       2.903  -7.086  18.837  1.00  7.000          H  
ATOM   3355 2HB  PRO A 205       4.268  -6.137  18.234  1.00  7.000          H  
ATOM   3356 1HG  PRO A 205       1.803  -5.183  19.771  1.00  7.000          H  
ATOM   3357 2HG  PRO A 205       3.498  -4.783  20.071  1.00  7.000          H  
ATOM   3358 1HD  PRO A 205       1.819  -3.125  18.633  1.00  7.000          H  
ATOM   3359 2HD  PRO A 205       3.605  -3.257  18.308  1.00  7.000          H  
ATOM   3360  N   PHE A 206       0.297  -6.309  16.069  1.00  3.890          N  
ATOM   3361  CA  PHE A 206      -1.101  -6.729  15.997  1.00  3.890          C  
ATOM   3362  C   PHE A 206      -1.324  -7.957  15.146  1.00  3.890          C  
ATOM   3363  O   PHE A 206      -0.546  -8.271  14.245  1.00  3.890          O  
ATOM   3364  CB  PHE A 206      -1.987  -5.587  15.493  1.00  5.450          C  
ATOM   3365  CG  PHE A 206      -2.203  -4.491  16.500  1.00  5.450          C  
ATOM   3366  CD1 PHE A 206      -1.220  -3.628  16.777  1.00  5.450          C  
ATOM   3367  CD2 PHE A 206      -3.414  -4.315  17.128  1.00  5.450          C  
ATOM   3368  CE1 PHE A 206      -1.360  -2.609  17.658  1.00  5.450          C  
ATOM   3369  CE2 PHE A 206      -3.579  -3.289  18.013  1.00  5.450          C  
ATOM   3370  CZ  PHE A 206      -2.532  -2.436  18.274  1.00  5.450          C  
ATOM   3371  H   PHE A 206       0.735  -5.844  15.272  1.00  4.670          H  
ATOM   3372  HA  PHE A 206      -1.429  -6.969  17.008  1.00  4.670          H  
ATOM   3373 1HB  PHE A 206      -1.530  -5.146  14.608  1.00  6.540          H  
ATOM   3374 2HB  PHE A 206      -2.959  -5.982  15.195  1.00  6.540          H  
ATOM   3375  HD1 PHE A 206      -0.324  -3.773  16.285  1.00  6.540          H  
ATOM   3376  HD2 PHE A 206      -4.244  -4.992  16.914  1.00  6.540          H  
ATOM   3377  HE1 PHE A 206      -0.533  -1.932  17.857  1.00  6.540          H  
ATOM   3378  HE2 PHE A 206      -4.544  -3.148  18.503  1.00  6.540          H  
ATOM   3379  HZ  PHE A 206      -2.650  -1.620  18.967  1.00  6.540          H  
ATOM   3380  N   SER A 207      -2.418  -8.637  15.446  1.00  3.890          N  
ATOM   3381  CA  SER A 207      -2.862  -9.826  14.746  1.00  3.890          C  
ATOM   3382  C   SER A 207      -4.380  -9.798  14.694  1.00  3.890          C  
ATOM   3383  O   SER A 207      -5.002  -8.827  15.135  1.00  3.890          O  
ATOM   3384  CB  SER A 207      -2.364 -11.074  15.447  1.00  5.450          C  
ATOM   3385  OG  SER A 207      -2.980 -11.228  16.693  1.00  5.450          O  
ATOM   3386  H   SER A 207      -2.983  -8.319  16.220  1.00  4.670          H  
ATOM   3387  HA  SER A 207      -2.474  -9.808  13.726  1.00  4.670          H  
ATOM   3388 1HB  SER A 207      -2.560 -11.946  14.829  1.00  6.540          H  
ATOM   3389 2HB  SER A 207      -1.284 -11.002  15.580  1.00  6.540          H  
ATOM   3390  HG  SER A 207      -2.617 -12.034  17.071  1.00  6.540          H  
ATOM   3391  N   VAL A 208      -4.980 -10.821  14.106  1.00  3.890          N  
ATOM   3392  CA  VAL A 208      -6.423 -10.835  13.943  1.00  3.890          C  
ATOM   3393  C   VAL A 208      -7.152 -11.263  15.213  1.00  3.730          C  
ATOM   3394  O   VAL A 208      -6.995 -12.391  15.680  1.00  3.850          O  
ATOM   3395  CB  VAL A 208      -6.763 -11.788  12.781  1.00  5.450          C  
ATOM   3396  CG1 VAL A 208      -8.237 -11.914  12.599  1.00  5.450          C  
ATOM   3397  CG2 VAL A 208      -6.140 -11.236  11.500  1.00  5.450          C  
ATOM   3398  H   VAL A 208      -4.424 -11.599  13.784  1.00  4.670          H  
ATOM   3399  HA  VAL A 208      -6.746  -9.829  13.679  1.00  4.670          H  
ATOM   3400  HB  VAL A 208      -6.367 -12.778  13.004  1.00  6.540          H  
ATOM   3401 1HG1 VAL A 208      -8.449 -12.588  11.772  1.00  6.540          H  
ATOM   3402 2HG1 VAL A 208      -8.716 -12.299  13.505  1.00  6.540          H  
ATOM   3403 3HG1 VAL A 208      -8.597 -10.955  12.374  1.00  6.540          H  
ATOM   3404 1HG2 VAL A 208      -6.365 -11.904  10.668  1.00  6.540          H  
ATOM   3405 2HG2 VAL A 208      -6.557 -10.247  11.295  1.00  6.540          H  
ATOM   3406 3HG2 VAL A 208      -5.063 -11.154  11.613  1.00  6.540          H  
ATOM   3407  N   GLY A 209      -7.973 -10.356  15.740  1.00  3.300          N  
ATOM   3408  CA  GLY A 209      -8.732 -10.573  16.965  1.00  2.930          C  
ATOM   3409  C   GLY A 209     -10.234 -10.664  16.712  1.00  2.270          C  
ATOM   3410  O   GLY A 209     -10.679 -11.123  15.650  1.00  2.410          O  
ATOM   3411  H   GLY A 209      -8.029  -9.452  15.285  1.00  3.960          H  
ATOM   3412 1HA  GLY A 209      -8.385 -11.486  17.447  1.00  3.520          H  
ATOM   3413 2HA  GLY A 209      -8.529  -9.755  17.657  1.00  3.520          H  
ATOM   3414  N   THR A 210     -11.012 -10.212  17.702  1.00  1.970          N  
ATOM   3415  CA  THR A 210     -12.462 -10.310  17.662  1.00  1.880          C  
ATOM   3416  C   THR A 210     -13.150  -9.226  16.848  1.00  1.620          C  
ATOM   3417  O   THR A 210     -14.340  -9.335  16.582  1.00  1.890          O  
ATOM   3418  CB  THR A 210     -13.045 -10.338  19.089  1.00  2.670          C  
ATOM   3419  OG1 THR A 210     -12.632  -9.162  19.807  1.00  2.670          O  
ATOM   3420  CG2 THR A 210     -12.578 -11.586  19.818  1.00  2.670          C  
ATOM   3421  H   THR A 210     -10.590  -9.818  18.535  1.00  2.360          H  
ATOM   3422  HA  THR A 210     -12.705 -11.264  17.207  1.00  2.260          H  
ATOM   3423  HB  THR A 210     -14.135 -10.350  19.032  1.00  3.200          H  
ATOM   3424  HG1 THR A 210     -13.108  -8.393  19.474  1.00  3.200          H  
ATOM   3425 1HG2 THR A 210     -13.006 -11.599  20.820  1.00  3.200          H  
ATOM   3426 2HG2 THR A 210     -12.910 -12.468  19.269  1.00  3.200          H  
ATOM   3427 3HG2 THR A 210     -11.493 -11.590  19.887  1.00  3.200          H  
ATOM   3428  N   ASP A 211     -12.429  -8.187  16.446  1.00  1.470          N  
ATOM   3429  CA  ASP A 211     -13.006  -7.131  15.628  1.00  1.620          C  
ATOM   3430  C   ASP A 211     -13.174  -7.669  14.206  1.00  1.260          C  
ATOM   3431  O   ASP A 211     -14.186  -7.437  13.531  1.00  1.230          O  
ATOM   3432  CB  ASP A 211     -12.124  -5.890  15.750  1.00  2.210          C  
ATOM   3433  CG  ASP A 211     -10.637  -6.209  15.504  1.00  2.210          C  
ATOM   3434  OD1 ASP A 211     -10.322  -7.410  15.442  1.00  2.210          O  
ATOM   3435  OD2 ASP A 211      -9.815  -5.302  15.445  1.00  2.210          O  
ATOM   3436  H   ASP A 211     -11.433  -8.142  16.667  1.00  1.760          H  
ATOM   3437  HA  ASP A 211     -13.995  -6.884  16.011  1.00  1.940          H  
ATOM   3438 1HB  ASP A 211     -12.470  -5.139  15.047  1.00  2.650          H  
ATOM   3439 2HB  ASP A 211     -12.229  -5.472  16.748  1.00  2.650          H  
ATOM   3440  N   TYR A 212     -12.184  -8.425  13.782  1.00  1.140          N  
ATOM   3441  CA  TYR A 212     -12.192  -9.059  12.477  1.00  1.040          C  
ATOM   3442  C   TYR A 212     -13.101 -10.289  12.474  1.00  0.920          C  
ATOM   3443  O   TYR A 212     -13.834 -10.511  11.502  1.00  0.980          O  
ATOM   3444  CB  TYR A 212     -10.790  -9.419  12.082  1.00  1.500          C  
ATOM   3445  CG  TYR A 212      -9.926  -8.226  11.748  1.00  1.500          C  
ATOM   3446  CD1 TYR A 212      -8.916  -7.857  12.607  1.00  1.500          C  
ATOM   3447  CD2 TYR A 212     -10.154  -7.491  10.591  1.00  1.500          C  
ATOM   3448  CE1 TYR A 212      -8.127  -6.768  12.319  1.00  1.500          C  
ATOM   3449  CE2 TYR A 212      -9.367  -6.394  10.306  1.00  1.500          C  
ATOM   3450  CZ  TYR A 212      -8.351  -6.035  11.167  1.00  1.500          C  
ATOM   3451  OH  TYR A 212      -7.554  -4.946  10.888  1.00  1.500          O  
ATOM   3452  H   TYR A 212     -11.370  -8.462  14.399  1.00  1.370          H  
ATOM   3453  HA  TYR A 212     -12.589  -8.350  11.752  1.00  1.250          H  
ATOM   3454 1HB  TYR A 212     -10.358  -9.916  12.940  1.00  1.800          H  
ATOM   3455 2HB  TYR A 212     -10.790 -10.111  11.242  1.00  1.800          H  
ATOM   3456  HD1 TYR A 212      -8.744  -8.425  13.518  1.00  1.800          H  
ATOM   3457  HD2 TYR A 212     -10.956  -7.776   9.910  1.00  1.800          H  
ATOM   3458  HE1 TYR A 212      -7.329  -6.482  13.006  1.00  1.800          H  
ATOM   3459  HE2 TYR A 212      -9.546  -5.815   9.400  1.00  1.800          H  
ATOM   3460  HH  TYR A 212      -7.815  -4.566  10.050  1.00  1.800          H  
ATOM   3461  N   ARG A 213     -13.087 -11.091  13.560  1.00  0.920          N  
ATOM   3462  CA  ARG A 213     -14.005 -12.228  13.601  1.00  1.050          C  
ATOM   3463  C   ARG A 213     -15.435 -11.698  13.558  1.00  1.050          C  
ATOM   3464  O   ARG A 213     -16.310 -12.302  12.929  1.00  1.140          O  
ATOM   3465  CB  ARG A 213     -13.838 -13.099  14.845  1.00  1.420          C  
ATOM   3466  CG  ARG A 213     -12.551 -13.941  14.910  1.00  1.420          C  
ATOM   3467  CD  ARG A 213     -12.482 -14.780  16.162  1.00  1.420          C  
ATOM   3468  NE  ARG A 213     -13.514 -15.840  16.164  1.00  1.420          N  
ATOM   3469  CZ  ARG A 213     -13.929 -16.565  17.248  1.00  1.420          C  
ATOM   3470  NH1 ARG A 213     -13.426 -16.391  18.444  1.00  1.420          N  
ATOM   3471  NH2 ARG A 213     -14.879 -17.472  17.127  1.00  1.420          N  
ATOM   3472  H   ARG A 213     -12.421 -10.930  14.322  1.00  1.100          H  
ATOM   3473  HA  ARG A 213     -13.833 -12.849  12.723  1.00  1.260          H  
ATOM   3474 1HB  ARG A 213     -13.877 -12.476  15.723  1.00  1.700          H  
ATOM   3475 2HB  ARG A 213     -14.681 -13.785  14.909  1.00  1.700          H  
ATOM   3476 1HG  ARG A 213     -12.520 -14.610  14.052  1.00  1.700          H  
ATOM   3477 2HG  ARG A 213     -11.685 -13.285  14.884  1.00  1.700          H  
ATOM   3478 1HD  ARG A 213     -11.501 -15.252  16.226  1.00  1.700          H  
ATOM   3479 2HD  ARG A 213     -12.638 -14.140  17.030  1.00  1.700          H  
ATOM   3480  HE  ARG A 213     -13.960 -16.044  15.278  1.00  1.700          H  
ATOM   3481 1HH1 ARG A 213     -12.692 -15.722  18.612  1.00  1.700          H  
ATOM   3482 2HH1 ARG A 213     -13.819 -16.968  19.212  1.00  1.700          H  
ATOM   3483 1HH2 ARG A 213     -15.312 -17.651  16.234  1.00  1.700          H  
ATOM   3484 2HH2 ARG A 213     -15.179 -17.980  17.982  1.00  1.700          H  
ATOM   3485  N   LEU A 214     -15.677 -10.571  14.226  1.00  1.050          N  
ATOM   3486  CA  LEU A 214     -16.991  -9.986  14.254  1.00  1.140          C  
ATOM   3487  C   LEU A 214     -17.408  -9.557  12.838  1.00  0.920          C  
ATOM   3488  O   LEU A 214     -18.536  -9.810  12.432  1.00  0.940          O  
ATOM   3489  CB  LEU A 214     -17.017  -8.874  15.300  1.00  1.560          C  
ATOM   3490  CG  LEU A 214     -18.297  -8.167  15.555  1.00  1.560          C  
ATOM   3491  CD1 LEU A 214     -19.296  -9.103  15.957  1.00  1.560          C  
ATOM   3492  CD2 LEU A 214     -18.061  -7.097  16.616  1.00  1.560          C  
ATOM   3493  H   LEU A 214     -14.943 -10.114  14.773  1.00  1.260          H  
ATOM   3494  HA  LEU A 214     -17.665 -10.764  14.584  1.00  1.370          H  
ATOM   3495 1HB  LEU A 214     -16.721  -9.309  16.246  1.00  1.870          H  
ATOM   3496 2HB  LEU A 214     -16.271  -8.128  15.025  1.00  1.870          H  
ATOM   3497  HG  LEU A 214     -18.634  -7.734  14.721  1.00  1.870          H  
ATOM   3498 1HD1 LEU A 214     -20.190  -8.543  16.135  1.00  1.870          H  
ATOM   3499 2HD1 LEU A 214     -19.489  -9.823  15.200  1.00  1.870          H  
ATOM   3500 3HD1 LEU A 214     -18.959  -9.600  16.841  1.00  1.870          H  
ATOM   3501 1HD2 LEU A 214     -18.987  -6.565  16.815  1.00  1.870          H  
ATOM   3502 2HD2 LEU A 214     -17.707  -7.564  17.526  1.00  1.870          H  
ATOM   3503 3HD2 LEU A 214     -17.310  -6.391  16.266  1.00  1.870          H  
ATOM   3504  N   PHE A 215     -16.508  -8.973  12.046  1.00  0.780          N  
ATOM   3505  CA  PHE A 215     -16.892  -8.669  10.664  1.00  0.690          C  
ATOM   3506  C   PHE A 215     -17.476  -9.918   9.977  1.00  0.670          C  
ATOM   3507  O   PHE A 215     -18.546  -9.855   9.348  1.00  0.730          O  
ATOM   3508  CB  PHE A 215     -15.720  -8.164   9.842  1.00  1.000          C  
ATOM   3509  CG  PHE A 215     -16.099  -8.001   8.415  1.00  1.000          C  
ATOM   3510  CD1 PHE A 215     -16.782  -6.890   7.990  1.00  1.000          C  
ATOM   3511  CD2 PHE A 215     -15.792  -8.987   7.485  1.00  1.000          C  
ATOM   3512  CE1 PHE A 215     -17.137  -6.754   6.679  1.00  1.000          C  
ATOM   3513  CE2 PHE A 215     -16.159  -8.851   6.179  1.00  1.000          C  
ATOM   3514  CZ  PHE A 215     -16.828  -7.735   5.778  1.00  1.000          C  
ATOM   3515  H   PHE A 215     -15.599  -8.687  12.422  1.00  0.940          H  
ATOM   3516  HA  PHE A 215     -17.654  -7.897  10.678  1.00  0.830          H  
ATOM   3517 1HB  PHE A 215     -15.381  -7.205  10.232  1.00  1.200          H  
ATOM   3518 2HB  PHE A 215     -14.889  -8.864   9.905  1.00  1.200          H  
ATOM   3519  HD1 PHE A 215     -17.036  -6.113   8.703  1.00  1.200          H  
ATOM   3520  HD2 PHE A 215     -15.258  -9.885   7.805  1.00  1.200          H  
ATOM   3521  HE1 PHE A 215     -17.665  -5.869   6.349  1.00  1.200          H  
ATOM   3522  HE2 PHE A 215     -15.922  -9.637   5.453  1.00  1.200          H  
ATOM   3523  HZ  PHE A 215     -17.114  -7.629   4.735  1.00  1.200          H  
ATOM   3524  N   SER A 216     -16.794 -11.067  10.119  1.00  0.720          N  
ATOM   3525  CA  SER A 216     -17.298 -12.316   9.529  1.00  0.850          C  
ATOM   3526  C   SER A 216     -18.696 -12.653  10.087  1.00  0.900          C  
ATOM   3527  O   SER A 216     -19.515 -13.283   9.408  1.00  0.890          O  
ATOM   3528  CB  SER A 216     -16.348 -13.474   9.782  1.00  1.140          C  
ATOM   3529  OG  SER A 216     -15.122 -13.291   9.118  1.00  1.140          O  
ATOM   3530  H   SER A 216     -15.891 -11.051  10.615  1.00  0.860          H  
ATOM   3531  HA  SER A 216     -17.382 -12.176   8.450  1.00  1.020          H  
ATOM   3532 1HB  SER A 216     -16.177 -13.581  10.845  1.00  1.370          H  
ATOM   3533 2HB  SER A 216     -16.815 -14.396   9.437  1.00  1.370          H  
ATOM   3534  HG  SER A 216     -14.613 -14.086   9.283  1.00  1.370          H  
ATOM   3535  N   VAL A 217     -18.976 -12.260  11.331  1.00  1.000          N  
ATOM   3536  CA  VAL A 217     -20.294 -12.488  11.904  1.00  1.100          C  
ATOM   3537  C   VAL A 217     -21.330 -11.739  11.069  1.00  1.010          C  
ATOM   3538  O   VAL A 217     -22.423 -12.250  10.860  1.00  1.000          O  
ATOM   3539  CB  VAL A 217     -20.409 -12.065  13.380  1.00  1.500          C  
ATOM   3540  CG1 VAL A 217     -21.818 -12.154  13.835  1.00  1.500          C  
ATOM   3541  CG2 VAL A 217     -19.538 -12.944  14.236  1.00  1.500          C  
ATOM   3542  H   VAL A 217     -18.239 -11.819  11.894  1.00  1.200          H  
ATOM   3543  HA  VAL A 217     -20.507 -13.554  11.852  1.00  1.320          H  
ATOM   3544  HB  VAL A 217     -20.126 -11.059  13.478  1.00  1.800          H  
ATOM   3545 1HG1 VAL A 217     -21.861 -11.845  14.874  1.00  1.800          H  
ATOM   3546 2HG1 VAL A 217     -22.462 -11.513  13.245  1.00  1.800          H  
ATOM   3547 3HG1 VAL A 217     -22.152 -13.177  13.738  1.00  1.800          H  
ATOM   3548 1HG2 VAL A 217     -19.621 -12.624  15.267  1.00  1.800          H  
ATOM   3549 2HG2 VAL A 217     -19.862 -13.977  14.150  1.00  1.800          H  
ATOM   3550 3HG2 VAL A 217     -18.510 -12.867  13.917  1.00  1.800          H  
ATOM   3551  N   ALA A 218     -21.026 -10.507  10.627  1.00  0.990          N  
ATOM   3552  CA  ALA A 218     -22.012  -9.792   9.799  1.00  0.980          C  
ATOM   3553  C   ALA A 218     -22.358 -10.625   8.563  1.00  0.870          C  
ATOM   3554  O   ALA A 218     -23.539 -10.806   8.222  1.00  0.890          O  
ATOM   3555  CB  ALA A 218     -21.474  -8.447   9.313  1.00  1.380          C  
ATOM   3556  H   ALA A 218     -20.103 -10.116  10.863  1.00  1.190          H  
ATOM   3557  HA  ALA A 218     -22.913  -9.642  10.393  1.00  1.180          H  
ATOM   3558 1HB  ALA A 218     -22.228  -7.950   8.707  1.00  1.650          H  
ATOM   3559 2HB  ALA A 218     -21.219  -7.822  10.133  1.00  1.650          H  
ATOM   3560 3HB  ALA A 218     -20.582  -8.607   8.707  1.00  1.650          H  
ATOM   3561  N   GLU A 219     -21.327 -11.218   7.951  1.00  0.800          N  
ATOM   3562  CA  GLU A 219     -21.543 -12.045   6.762  1.00  0.790          C  
ATOM   3563  C   GLU A 219     -22.433 -13.241   7.089  1.00  0.790          C  
ATOM   3564  O   GLU A 219     -23.335 -13.583   6.318  1.00  0.840          O  
ATOM   3565  CB  GLU A 219     -20.211 -12.538   6.171  1.00  1.110          C  
ATOM   3566  CG  GLU A 219     -19.335 -11.467   5.503  1.00  1.110          C  
ATOM   3567  CD  GLU A 219     -18.006 -12.014   5.040  1.00  1.110          C  
ATOM   3568  OE1 GLU A 219     -17.666 -13.093   5.456  1.00  1.110          O  
ATOM   3569  OE2 GLU A 219     -17.360 -11.389   4.230  1.00  1.110          O  
ATOM   3570  H   GLU A 219     -20.383 -11.006   8.299  1.00  0.960          H  
ATOM   3571  HA  GLU A 219     -22.058 -11.450   6.015  1.00  0.950          H  
ATOM   3572 1HB  GLU A 219     -19.620 -13.007   6.947  1.00  1.330          H  
ATOM   3573 2HB  GLU A 219     -20.419 -13.303   5.422  1.00  1.330          H  
ATOM   3574 1HG  GLU A 219     -19.860 -11.086   4.638  1.00  1.330          H  
ATOM   3575 2HG  GLU A 219     -19.170 -10.641   6.202  1.00  1.330          H  
ATOM   3576  N   ASN A 220     -22.258 -13.801   8.283  1.00  0.810          N  
ATOM   3577  CA  ASN A 220     -23.012 -14.970   8.728  1.00  0.910          C  
ATOM   3578  C   ASN A 220     -24.467 -14.674   9.119  1.00  0.920          C  
ATOM   3579  O   ASN A 220     -25.197 -15.601   9.494  1.00  0.990          O  
ATOM   3580  CB  ASN A 220     -22.307 -15.633   9.895  1.00  1.230          C  
ATOM   3581  CG  ASN A 220     -21.006 -16.282   9.497  1.00  1.230          C  
ATOM   3582  OD1 ASN A 220     -20.791 -16.640   8.331  1.00  1.230          O  
ATOM   3583  ND2 ASN A 220     -20.126 -16.450  10.454  1.00  1.230          N  
ATOM   3584  H   ASN A 220     -21.467 -13.462   8.845  1.00  0.970          H  
ATOM   3585  HA  ASN A 220     -23.049 -15.677   7.899  1.00  1.090          H  
ATOM   3586 1HB  ASN A 220     -22.112 -14.888  10.662  1.00  1.480          H  
ATOM   3587 2HB  ASN A 220     -22.959 -16.387  10.333  1.00  1.480          H  
ATOM   3588 1HD2 ASN A 220     -19.244 -16.875  10.250  1.00  1.480          H  
ATOM   3589 2HD2 ASN A 220     -20.337 -16.160  11.383  1.00  1.480          H  
ATOM   3590  N   VAL A 221     -24.876 -13.399   9.077  1.00  0.910          N  
ATOM   3591  CA  VAL A 221     -26.246 -13.029   9.395  1.00  0.980          C  
ATOM   3592  C   VAL A 221     -27.011 -12.748   8.087  1.00  0.950          C  
ATOM   3593  O   VAL A 221     -28.203 -13.088   8.005  1.00  1.010          O  
ATOM   3594  CB  VAL A 221     -26.318 -11.887  10.428  1.00  1.340          C  
ATOM   3595  CG1 VAL A 221     -27.777 -11.485  10.661  1.00  1.340          C  
ATOM   3596  CG2 VAL A 221     -25.705 -12.387  11.752  1.00  1.340          C  
ATOM   3597  H   VAL A 221     -24.229 -12.663   8.778  1.00  1.090          H  
ATOM   3598  HA  VAL A 221     -26.714 -13.881   9.872  1.00  1.180          H  
ATOM   3599  HB  VAL A 221     -25.763 -11.019  10.059  1.00  1.610          H  
ATOM   3600 1HG1 VAL A 221     -27.829 -10.712  11.392  1.00  1.610          H  
ATOM   3601 2HG1 VAL A 221     -28.214 -11.143   9.746  1.00  1.610          H  
ATOM   3602 3HG1 VAL A 221     -28.329 -12.352  11.021  1.00  1.610          H  
ATOM   3603 1HG2 VAL A 221     -25.736 -11.616  12.496  1.00  1.610          H  
ATOM   3604 2HG2 VAL A 221     -26.268 -13.251  12.104  1.00  1.610          H  
ATOM   3605 3HG2 VAL A 221     -24.678 -12.678  11.586  1.00  1.610          H  
ATOM   3606  N   THR A 222     -26.347 -12.074   7.102  1.00  0.930          N  
ATOM   3607  CA  THR A 222     -26.983 -11.826   5.783  1.00  1.020          C  
ATOM   3608  C   THR A 222     -27.158 -13.182   5.061  1.00  1.080          C  
ATOM   3609  O   THR A 222     -28.124 -13.405   4.331  1.00  1.270          O  
ATOM   3610  CB  THR A 222     -26.142 -10.901   4.854  1.00  1.390          C  
ATOM   3611  OG1 THR A 222     -24.879 -11.503   4.579  1.00  1.390          O  
ATOM   3612  CG2 THR A 222     -25.889  -9.550   5.476  1.00  1.390          C  
ATOM   3613  H   THR A 222     -25.392 -11.743   7.282  1.00  1.120          H  
ATOM   3614  HA  THR A 222     -27.969 -11.384   5.930  1.00  1.220          H  
ATOM   3615  HB  THR A 222     -26.679 -10.756   3.915  1.00  1.670          H  
ATOM   3616  HG1 THR A 222     -24.980 -12.146   3.866  1.00  1.670          H  
ATOM   3617 1HG2 THR A 222     -25.318  -8.965   4.773  1.00  1.670          H  
ATOM   3618 2HG2 THR A 222     -26.790  -9.057   5.649  1.00  1.670          H  
ATOM   3619 3HG2 THR A 222     -25.343  -9.662   6.413  1.00  1.670          H  
ATOM   3620  N   HIS A 223     -26.205 -14.086   5.316  1.00  1.010          N  
ATOM   3621  CA  HIS A 223     -26.120 -15.473   4.852  1.00  1.150          C  
ATOM   3622  C   HIS A 223     -26.399 -16.257   6.109  1.00  1.270          C  
ATOM   3623  O   HIS A 223     -26.873 -15.669   7.076  1.00  1.500          O  
ATOM   3624  CB  HIS A 223     -24.753 -15.820   4.262  1.00  1.550          C  
ATOM   3625  CG  HIS A 223     -24.435 -15.050   3.026  1.00  1.550          C  
ATOM   3626  ND1 HIS A 223     -25.044 -15.309   1.814  1.00  1.550          N  
ATOM   3627  CD2 HIS A 223     -23.580 -14.025   2.809  1.00  1.550          C  
ATOM   3628  CE1 HIS A 223     -24.577 -14.472   0.904  1.00  1.550          C  
ATOM   3629  NE2 HIS A 223     -23.688 -13.681   1.481  1.00  1.550          N  
ATOM   3630  H   HIS A 223     -25.407 -13.770   5.875  1.00  1.210          H  
ATOM   3631  HA  HIS A 223     -26.893 -15.693   4.119  1.00  1.380          H  
ATOM   3632 1HB  HIS A 223     -23.978 -15.632   5.001  1.00  1.860          H  
ATOM   3633 2HB  HIS A 223     -24.722 -16.882   4.021  1.00  1.860          H  
ATOM   3634  HD1 HIS A 223     -25.737 -16.013   1.643  1.00  1.860          H  
ATOM   3635  HD2 HIS A 223     -22.893 -13.484   3.469  1.00  1.860          H  
ATOM   3636  HE1 HIS A 223     -24.936 -14.514  -0.125  1.00  1.860          H  
ATOM   3637  N   SER A 224     -26.367 -17.577   6.143  1.00  1.240          N  
ATOM   3638  CA  SER A 224     -26.542 -18.667   7.077  1.00  1.460          C  
ATOM   3639  C   SER A 224     -27.901 -18.385   7.703  1.00  1.460          C  
ATOM   3640  O   SER A 224     -28.897 -18.992   7.319  1.00  1.600          O  
ATOM   3641  CB  SER A 224     -25.434 -18.737   8.107  1.00  1.960          C  
ATOM   3642  OG  SER A 224     -25.636 -19.818   8.970  1.00  1.960          O  
ATOM   3643  H   SER A 224     -26.817 -17.241   6.983  1.00  1.490          H  
ATOM   3644  HA  SER A 224     -26.591 -19.614   6.538  1.00  1.750          H  
ATOM   3645 1HB  SER A 224     -24.474 -18.845   7.602  1.00  2.350          H  
ATOM   3646 2HB  SER A 224     -25.394 -17.830   8.670  1.00  2.350          H  
ATOM   3647  HG  SER A 224     -24.947 -19.757   9.638  1.00  2.350          H  
ATOM   3648  N   LEU A 225     -27.954 -17.483   8.705  1.00  1.400          N  
ATOM   3649  CA  LEU A 225     -29.243 -17.178   9.344  1.00  1.520          C  
ATOM   3650  C   LEU A 225     -30.259 -16.638   8.319  1.00  1.410          C  
ATOM   3651  O   LEU A 225     -31.467 -16.822   8.488  1.00  1.810          O  
ATOM   3652  CB  LEU A 225     -29.091 -16.087  10.421  1.00  2.080          C  
ATOM   3653  CG  LEU A 225     -28.688 -16.468  11.879  1.00  2.080          C  
ATOM   3654  CD1 LEU A 225     -29.711 -17.428  12.487  1.00  2.080          C  
ATOM   3655  CD2 LEU A 225     -27.287 -17.051  11.889  1.00  2.080          C  
ATOM   3656  H   LEU A 225     -27.112 -16.964   8.996  1.00  1.680          H  
ATOM   3657  HA  LEU A 225     -29.646 -18.094   9.762  1.00  1.820          H  
ATOM   3658 1HB  LEU A 225     -28.378 -15.361  10.056  1.00  2.500          H  
ATOM   3659 2HB  LEU A 225     -30.047 -15.599  10.502  1.00  2.500          H  
ATOM   3660  HG  LEU A 225     -28.694 -15.560  12.484  1.00  2.500          H  
ATOM   3661 1HD1 LEU A 225     -29.428 -17.648  13.515  1.00  2.500          H  
ATOM   3662 2HD1 LEU A 225     -30.696 -16.967  12.473  1.00  2.500          H  
ATOM   3663 3HD1 LEU A 225     -29.745 -18.357  11.930  1.00  2.500          H  
ATOM   3664 1HD2 LEU A 225     -27.006 -17.283  12.912  1.00  2.500          H  
ATOM   3665 2HD2 LEU A 225     -27.254 -17.962  11.294  1.00  2.500          H  
ATOM   3666 3HD2 LEU A 225     -26.590 -16.321  11.477  1.00  2.500          H  
ATOM   3667  N   ASN A 226     -29.760 -16.000   7.251  1.00  1.700          N  
ATOM   3668  CA  ASN A 226     -30.568 -15.457   6.161  1.00  1.790          C  
ATOM   3669  C   ASN A 226     -31.639 -14.459   6.575  1.00  1.830          C  
ATOM   3670  O   ASN A 226     -32.803 -14.550   6.173  1.00  1.890          O  
ATOM   3671  CB  ASN A 226     -31.159 -16.588   5.338  1.00  2.470          C  
ATOM   3672  CG  ASN A 226     -30.103 -17.380   4.589  1.00  2.470          C  
ATOM   3673  OD1 ASN A 226     -29.242 -16.812   3.901  1.00  2.470          O  
ATOM   3674  ND2 ASN A 226     -30.162 -18.676   4.706  1.00  2.470          N  
ATOM   3675  H   ASN A 226     -28.752 -15.849   7.211  1.00  2.040          H  
ATOM   3676  HA  ASN A 226     -29.888 -14.906   5.507  1.00  2.150          H  
ATOM   3677 1HB  ASN A 226     -31.712 -17.269   5.982  1.00  2.960          H  
ATOM   3678 2HB  ASN A 226     -31.862 -16.180   4.615  1.00  2.960          H  
ATOM   3679 1HD2 ASN A 226     -29.494 -19.253   4.243  1.00  2.960          H  
ATOM   3680 2HD2 ASN A 226     -30.866 -19.092   5.283  1.00  2.960          H  
ATOM   3681  N   VAL A 227     -31.230 -13.515   7.400  1.00  1.980          N  
ATOM   3682  CA  VAL A 227     -32.059 -12.420   7.863  1.00  2.170          C  
ATOM   3683  C   VAL A 227     -32.137 -11.487   6.654  1.00  1.830          C  
ATOM   3684  O   VAL A 227     -31.147 -11.380   5.941  1.00  1.810          O  
ATOM   3685  CB  VAL A 227     -31.366 -11.739   9.074  1.00  2.960          C  
ATOM   3686  CG1 VAL A 227     -32.087 -10.476   9.536  1.00  2.960          C  
ATOM   3687  CG2 VAL A 227     -31.280 -12.729  10.206  1.00  2.960          C  
ATOM   3688  H   VAL A 227     -30.237 -13.523   7.661  1.00  2.380          H  
ATOM   3689  HA  VAL A 227     -33.041 -12.800   8.143  1.00  2.600          H  
ATOM   3690  HB  VAL A 227     -30.374 -11.465   8.780  1.00  3.550          H  
ATOM   3691 1HG1 VAL A 227     -31.526 -10.045  10.361  1.00  3.550          H  
ATOM   3692 2HG1 VAL A 227     -32.146  -9.761   8.731  1.00  3.550          H  
ATOM   3693 3HG1 VAL A 227     -33.089 -10.723   9.874  1.00  3.550          H  
ATOM   3694 1HG2 VAL A 227     -30.764 -12.280  11.048  1.00  3.550          H  
ATOM   3695 2HG2 VAL A 227     -32.283 -13.026  10.508  1.00  3.550          H  
ATOM   3696 3HG2 VAL A 227     -30.735 -13.593   9.865  1.00  3.550          H  
ATOM   3697  N   PRO A 228     -33.272 -10.837   6.315  1.00  1.800          N  
ATOM   3698  CA  PRO A 228     -33.385  -9.916   5.179  1.00  1.620          C  
ATOM   3699  C   PRO A 228     -32.694  -8.591   5.494  1.00  1.390          C  
ATOM   3700  O   PRO A 228     -33.327  -7.525   5.607  1.00  1.680          O  
ATOM   3701  CB  PRO A 228     -34.900  -9.773   5.028  1.00  2.430          C  
ATOM   3702  CG  PRO A 228     -35.427  -9.937   6.432  1.00  2.430          C  
ATOM   3703  CD  PRO A 228     -34.538 -11.026   7.057  1.00  2.430          C  
ATOM   3704  HA  PRO A 228     -32.938 -10.385   4.289  1.00  1.940          H  
ATOM   3705 1HB  PRO A 228     -35.150  -8.794   4.587  1.00  2.920          H  
ATOM   3706 2HB  PRO A 228     -35.283 -10.541   4.340  1.00  2.920          H  
ATOM   3707 1HG  PRO A 228     -35.371  -8.981   6.979  1.00  2.920          H  
ATOM   3708 2HG  PRO A 228     -36.492 -10.222   6.408  1.00  2.920          H  
ATOM   3709 1HD  PRO A 228     -34.446 -10.828   8.116  1.00  2.920          H  
ATOM   3710 2HD  PRO A 228     -34.958 -12.027   6.863  1.00  2.920          H  
ATOM   3711  N   VAL A 229     -31.382  -8.724   5.633  1.00  1.120          N  
ATOM   3712  CA  VAL A 229     -30.462  -7.699   6.023  1.00  1.090          C  
ATOM   3713  C   VAL A 229     -29.317  -7.643   5.037  1.00  0.930          C  
ATOM   3714  O   VAL A 229     -28.981  -8.635   4.385  1.00  1.060          O  
ATOM   3715  CB  VAL A 229     -29.960  -7.973   7.486  1.00  1.540          C  
ATOM   3716  CG1 VAL A 229     -29.163  -9.204   7.581  1.00  1.540          C  
ATOM   3717  CG2 VAL A 229     -29.145  -6.842   8.038  1.00  1.540          C  
ATOM   3718  H   VAL A 229     -31.009  -9.655   5.463  1.00  1.340          H  
ATOM   3719  HA  VAL A 229     -30.989  -6.765   5.991  1.00  1.310          H  
ATOM   3720  HB  VAL A 229     -30.812  -8.122   8.094  1.00  1.850          H  
ATOM   3721 1HG1 VAL A 229     -28.890  -9.356   8.610  1.00  1.850          H  
ATOM   3722 2HG1 VAL A 229     -29.714 -10.028   7.230  1.00  1.850          H  
ATOM   3723 3HG1 VAL A 229     -28.308  -9.107   7.018  1.00  1.850          H  
ATOM   3724 1HG2 VAL A 229     -28.886  -7.087   9.017  1.00  1.850          H  
ATOM   3725 2HG2 VAL A 229     -28.241  -6.689   7.472  1.00  1.850          H  
ATOM   3726 3HG2 VAL A 229     -29.705  -5.948   8.051  1.00  1.850          H  
ATOM   3727  N   TYR A 230     -28.749  -6.468   4.914  1.00  0.810          N  
ATOM   3728  CA  TYR A 230     -27.565  -6.250   4.100  1.00  0.850          C  
ATOM   3729  C   TYR A 230     -26.559  -5.587   5.022  1.00  0.770          C  
ATOM   3730  O   TYR A 230     -26.974  -5.031   6.044  1.00  0.840          O  
ATOM   3731  CB  TYR A 230     -27.887  -5.361   2.899  1.00  1.170          C  
ATOM   3732  CG  TYR A 230     -28.975  -5.911   2.039  1.00  1.170          C  
ATOM   3733  CD1 TYR A 230     -30.273  -5.592   2.356  1.00  1.170          C  
ATOM   3734  CD2 TYR A 230     -28.705  -6.722   0.962  1.00  1.170          C  
ATOM   3735  CE1 TYR A 230     -31.315  -6.078   1.618  1.00  1.170          C  
ATOM   3736  CE2 TYR A 230     -29.747  -7.218   0.206  1.00  1.170          C  
ATOM   3737  CZ  TYR A 230     -31.051  -6.898   0.535  1.00  1.170          C  
ATOM   3738  OH  TYR A 230     -32.092  -7.393  -0.218  1.00  1.170          O  
ATOM   3739  H   TYR A 230     -29.185  -5.704   5.443  1.00  0.970          H  
ATOM   3740  HA  TYR A 230     -27.157  -7.204   3.763  1.00  1.020          H  
ATOM   3741 1HB  TYR A 230     -28.194  -4.402   3.230  1.00  1.410          H  
ATOM   3742 2HB  TYR A 230     -26.995  -5.227   2.288  1.00  1.410          H  
ATOM   3743  HD1 TYR A 230     -30.458  -4.956   3.207  1.00  1.410          H  
ATOM   3744  HD2 TYR A 230     -27.676  -6.976   0.709  1.00  1.410          H  
ATOM   3745  HE1 TYR A 230     -32.341  -5.819   1.886  1.00  1.410          H  
ATOM   3746  HE2 TYR A 230     -29.543  -7.864  -0.646  1.00  1.410          H  
ATOM   3747  HH  TYR A 230     -32.927  -7.084   0.145  1.00  1.410          H  
ATOM   3748  N   PHE A 231     -25.259  -5.660   4.721  1.00  0.820          N  
ATOM   3749  CA  PHE A 231     -24.347  -4.920   5.582  1.00  0.840          C  
ATOM   3750  C   PHE A 231     -23.455  -3.989   4.783  1.00  0.760          C  
ATOM   3751  O   PHE A 231     -23.237  -4.166   3.581  1.00  0.850          O  
ATOM   3752  CB  PHE A 231     -23.456  -5.810   6.489  1.00  1.170          C  
ATOM   3753  CG  PHE A 231     -22.387  -6.638   5.808  1.00  1.170          C  
ATOM   3754  CD1 PHE A 231     -21.149  -6.089   5.534  1.00  1.170          C  
ATOM   3755  CD2 PHE A 231     -22.587  -7.945   5.487  1.00  1.170          C  
ATOM   3756  CE1 PHE A 231     -20.174  -6.817   4.934  1.00  1.170          C  
ATOM   3757  CE2 PHE A 231     -21.610  -8.682   4.888  1.00  1.170          C  
ATOM   3758  CZ  PHE A 231     -20.398  -8.114   4.607  1.00  1.170          C  
ATOM   3759  H   PHE A 231     -24.922  -6.155   3.907  1.00  0.980          H  
ATOM   3760  HA  PHE A 231     -24.951  -4.298   6.222  1.00  1.010          H  
ATOM   3761 1HB  PHE A 231     -22.958  -5.170   7.221  1.00  1.400          H  
ATOM   3762 2HB  PHE A 231     -24.099  -6.483   7.051  1.00  1.400          H  
ATOM   3763  HD1 PHE A 231     -20.960  -5.062   5.797  1.00  1.400          H  
ATOM   3764  HD2 PHE A 231     -23.515  -8.392   5.717  1.00  1.400          H  
ATOM   3765  HE1 PHE A 231     -19.218  -6.362   4.719  1.00  1.400          H  
ATOM   3766  HE2 PHE A 231     -21.793  -9.717   4.631  1.00  1.400          H  
ATOM   3767  HZ  PHE A 231     -19.611  -8.699   4.128  1.00  1.400          H  
ATOM   3768  N   LEU A 232     -22.925  -2.996   5.482  1.00  0.710          N  
ATOM   3769  CA  LEU A 232     -22.032  -2.020   4.882  1.00  0.740          C  
ATOM   3770  C   LEU A 232     -20.590  -2.485   4.930  1.00  0.720          C  
ATOM   3771  O   LEU A 232     -19.960  -2.463   5.988  1.00  0.830          O  
ATOM   3772  CB  LEU A 232     -22.161  -0.716   5.663  1.00  1.020          C  
ATOM   3773  CG  LEU A 232     -21.459   0.470   5.214  1.00  1.020          C  
ATOM   3774  CD1 LEU A 232     -21.905   0.850   3.903  1.00  1.020          C  
ATOM   3775  CD2 LEU A 232     -21.749   1.590   6.185  1.00  1.020          C  
ATOM   3776  H   LEU A 232     -23.218  -2.927   6.463  1.00  0.850          H  
ATOM   3777  HA  LEU A 232     -22.330  -1.891   3.844  1.00  0.890          H  
ATOM   3778 1HB  LEU A 232     -23.154  -0.470   5.792  1.00  1.230          H  
ATOM   3779 2HB  LEU A 232     -21.738  -0.908   6.618  1.00  1.230          H  
ATOM   3780  HG  LEU A 232     -20.446   0.286   5.174  1.00  1.230          H  
ATOM   3781 1HD1 LEU A 232     -21.377   1.750   3.637  1.00  1.230          H  
ATOM   3782 2HD1 LEU A 232     -21.704   0.088   3.168  1.00  1.230          H  
ATOM   3783 3HD1 LEU A 232     -22.956   1.033   3.958  1.00  1.230          H  
ATOM   3784 1HD2 LEU A 232     -21.226   2.495   5.859  1.00  1.230          H  
ATOM   3785 2HD2 LEU A 232     -22.817   1.789   6.224  1.00  1.230          H  
ATOM   3786 3HD2 LEU A 232     -21.403   1.307   7.174  1.00  1.230          H  
ATOM   3787  N   ASN A 233     -20.039  -2.885   3.789  1.00  0.910          N  
ATOM   3788  CA  ASN A 233     -18.688  -3.460   3.725  1.00  0.930          C  
ATOM   3789  C   ASN A 233     -17.591  -2.394   3.700  1.00  0.940          C  
ATOM   3790  O   ASN A 233     -16.957  -2.155   2.672  1.00  1.150          O  
ATOM   3791  CB  ASN A 233     -18.581  -4.374   2.515  1.00  1.290          C  
ATOM   3792  CG  ASN A 233     -17.320  -5.199   2.489  1.00  1.290          C  
ATOM   3793  OD1 ASN A 233     -16.613  -5.313   3.493  1.00  1.290          O  
ATOM   3794  ND2 ASN A 233     -17.027  -5.780   1.349  1.00  1.290          N  
ATOM   3795  H   ASN A 233     -20.598  -2.850   2.948  1.00  1.090          H  
ATOM   3796  HA  ASN A 233     -18.528  -4.055   4.625  1.00  1.120          H  
ATOM   3797 1HB  ASN A 233     -19.439  -5.047   2.496  1.00  1.550          H  
ATOM   3798 2HB  ASN A 233     -18.621  -3.773   1.607  1.00  1.550          H  
ATOM   3799 1HD2 ASN A 233     -16.200  -6.339   1.268  1.00  1.550          H  
ATOM   3800 2HD2 ASN A 233     -17.625  -5.657   0.558  1.00  1.550          H  
ATOM   3801  N   ILE A 234     -17.391  -1.762   4.848  1.00  0.920          N  
ATOM   3802  CA  ILE A 234     -16.471  -0.631   5.017  1.00  1.120          C  
ATOM   3803  C   ILE A 234     -15.320  -0.775   6.000  1.00  1.400          C  
ATOM   3804  O   ILE A 234     -14.786   0.242   6.448  1.00  1.720          O  
ATOM   3805  CB  ILE A 234     -17.254   0.624   5.410  1.00  1.490          C  
ATOM   3806  CG1 ILE A 234     -18.201   0.357   6.648  1.00  1.490          C  
ATOM   3807  CG2 ILE A 234     -18.030   1.071   4.196  1.00  1.490          C  
ATOM   3808  CD1 ILE A 234     -17.545   0.207   8.025  1.00  1.490          C  
ATOM   3809  H   ILE A 234     -17.992  -2.068   5.614  1.00  1.100          H  
ATOM   3810  HA  ILE A 234     -16.022  -0.444   4.041  1.00  1.340          H  
ATOM   3811  HB  ILE A 234     -16.575   1.423   5.697  1.00  1.790          H  
ATOM   3812 1HG1 ILE A 234     -18.881   1.176   6.699  1.00  1.790          H  
ATOM   3813 2HG1 ILE A 234     -18.758  -0.515   6.479  1.00  1.790          H  
ATOM   3814 1HG2 ILE A 234     -18.592   1.960   4.424  1.00  1.790          H  
ATOM   3815 2HG2 ILE A 234     -17.325   1.270   3.410  1.00  1.790          H  
ATOM   3816 3HG2 ILE A 234     -18.702   0.293   3.872  1.00  1.790          H  
ATOM   3817 1HD1 ILE A 234     -18.323   0.064   8.775  1.00  1.790          H  
ATOM   3818 2HD1 ILE A 234     -16.880  -0.631   8.076  1.00  1.790          H  
ATOM   3819 3HD1 ILE A 234     -16.992   1.096   8.248  1.00  1.790          H  
ATOM   3820  N   THR A 235     -14.932  -1.976   6.394  1.00  1.460          N  
ATOM   3821  CA  THR A 235     -13.883  -2.023   7.392  1.00  1.780          C  
ATOM   3822  C   THR A 235     -12.639  -1.264   6.926  1.00  1.950          C  
ATOM   3823  O   THR A 235     -12.109  -1.501   5.828  1.00  2.060          O  
ATOM   3824  CB  THR A 235     -13.518  -3.484   7.716  1.00  2.360          C  
ATOM   3825  OG1 THR A 235     -13.159  -4.163   6.516  1.00  2.360          O  
ATOM   3826  CG2 THR A 235     -14.686  -4.197   8.344  1.00  2.360          C  
ATOM   3827  H   THR A 235     -15.346  -2.828   6.044  1.00  1.750          H  
ATOM   3828  HA  THR A 235     -14.254  -1.548   8.304  1.00  2.140          H  
ATOM   3829  HB  THR A 235     -12.671  -3.498   8.393  1.00  2.840          H  
ATOM   3830  HG1 THR A 235     -12.376  -3.750   6.134  1.00  2.840          H  
ATOM   3831 1HG2 THR A 235     -14.397  -5.223   8.551  1.00  2.840          H  
ATOM   3832 2HG2 THR A 235     -14.962  -3.710   9.261  1.00  2.840          H  
ATOM   3833 3HG2 THR A 235     -15.530  -4.187   7.662  1.00  2.840          H  
ATOM   3834  N   LYS A 236     -12.137  -0.445   7.863  1.00  2.420          N  
ATOM   3835  CA  LYS A 236     -11.001   0.476   7.769  1.00  2.860          C  
ATOM   3836  C   LYS A 236      -9.739  -0.118   7.160  1.00  2.650          C  
ATOM   3837  O   LYS A 236      -8.998   0.560   6.437  1.00  2.880          O  
ATOM   3838  CB  LYS A 236     -10.715   1.033   9.171  1.00  3.830          C  
ATOM   3839  CG  LYS A 236      -9.630   2.077   9.257  1.00  3.830          C  
ATOM   3840  CD  LYS A 236      -9.494   2.625  10.684  1.00  3.830          C  
ATOM   3841  CE  LYS A 236      -8.359   3.646  10.788  1.00  3.830          C  
ATOM   3842  NZ  LYS A 236      -8.224   4.190  12.170  1.00  3.830          N  
ATOM   3843  H   LYS A 236     -12.678  -0.401   8.714  1.00  2.900          H  
ATOM   3844  HA  LYS A 236     -11.310   1.307   7.132  1.00  3.430          H  
ATOM   3845 1HB  LYS A 236     -11.630   1.461   9.584  1.00  4.590          H  
ATOM   3846 2HB  LYS A 236     -10.413   0.221   9.822  1.00  4.590          H  
ATOM   3847 1HG  LYS A 236      -8.679   1.638   8.958  1.00  4.590          H  
ATOM   3848 2HG  LYS A 236      -9.872   2.897   8.581  1.00  4.590          H  
ATOM   3849 1HD  LYS A 236     -10.429   3.103  10.983  1.00  4.590          H  
ATOM   3850 2HD  LYS A 236      -9.294   1.800  11.372  1.00  4.590          H  
ATOM   3851 1HE  LYS A 236      -7.423   3.167  10.505  1.00  4.590          H  
ATOM   3852 2HE  LYS A 236      -8.557   4.469  10.105  1.00  4.590          H  
ATOM   3853 1HZ  LYS A 236      -7.467   4.858  12.217  1.00  4.590          H  
ATOM   3854 2HZ  LYS A 236      -9.089   4.655  12.425  1.00  4.590          H  
ATOM   3855 3HZ  LYS A 236      -8.026   3.423  12.802  1.00  4.590          H  
ATOM   3856  N   LEU A 237      -9.468  -1.387   7.437  1.00  2.700          N  
ATOM   3857  CA  LEU A 237      -8.262  -2.027   6.936  1.00  3.230          C  
ATOM   3858  C   LEU A 237      -8.093  -1.881   5.415  1.00  2.840          C  
ATOM   3859  O   LEU A 237      -6.968  -1.800   4.922  1.00  2.930          O  
ATOM   3860  CB  LEU A 237      -8.269  -3.526   7.303  1.00  4.310          C  
ATOM   3861  CG  LEU A 237      -7.000  -4.375   6.897  1.00  4.310          C  
ATOM   3862  CD1 LEU A 237      -5.746  -3.847   7.609  1.00  4.310          C  
ATOM   3863  CD2 LEU A 237      -7.234  -5.846   7.249  1.00  4.310          C  
ATOM   3864  H   LEU A 237     -10.087  -1.920   8.028  1.00  3.240          H  
ATOM   3865  HA  LEU A 237      -7.418  -1.542   7.419  1.00  3.880          H  
ATOM   3866 1HB  LEU A 237      -8.399  -3.608   8.374  1.00  5.170          H  
ATOM   3867 2HB  LEU A 237      -9.134  -3.985   6.821  1.00  5.170          H  
ATOM   3868  HG  LEU A 237      -6.838  -4.290   5.820  1.00  5.170          H  
ATOM   3869 1HD1 LEU A 237      -4.885  -4.443   7.308  1.00  5.170          H  
ATOM   3870 2HD1 LEU A 237      -5.565  -2.811   7.337  1.00  5.170          H  
ATOM   3871 3HD1 LEU A 237      -5.875  -3.922   8.689  1.00  5.170          H  
ATOM   3872 1HD2 LEU A 237      -6.363  -6.432   6.950  1.00  5.170          H  
ATOM   3873 2HD2 LEU A 237      -7.379  -5.951   8.311  1.00  5.170          H  
ATOM   3874 3HD2 LEU A 237      -8.114  -6.213   6.722  1.00  5.170          H  
ATOM   3875  N   SER A 238      -9.191  -1.880   4.647  1.00  3.020          N  
ATOM   3876  CA  SER A 238      -9.072  -1.818   3.195  1.00  3.330          C  
ATOM   3877  C   SER A 238      -8.912  -0.409   2.614  1.00  3.540          C  
ATOM   3878  O   SER A 238      -8.650  -0.270   1.416  1.00  3.890          O  
ATOM   3879  CB  SER A 238     -10.291  -2.457   2.561  1.00  4.540          C  
ATOM   3880  OG  SER A 238     -10.373  -3.817   2.884  1.00  4.540          O  
ATOM   3881  H   SER A 238     -10.131  -1.929   5.051  1.00  3.620          H  
ATOM   3882  HA  SER A 238      -8.196  -2.400   2.912  1.00  4.000          H  
ATOM   3883 1HB  SER A 238     -11.189  -1.931   2.912  1.00  5.450          H  
ATOM   3884 2HB  SER A 238     -10.248  -2.348   1.484  1.00  5.450          H  
ATOM   3885  HG  SER A 238     -11.120  -4.159   2.389  1.00  5.450          H  
ATOM   3886  N   GLU A 239      -9.107   0.639   3.421  1.00  3.560          N  
ATOM   3887  CA  GLU A 239      -9.010   2.006   2.894  1.00  3.890          C  
ATOM   3888  C   GLU A 239      -8.036   2.933   3.612  1.00  3.890          C  
ATOM   3889  O   GLU A 239      -7.536   3.880   3.007  1.00  3.890          O  
ATOM   3890  CB  GLU A 239     -10.376   2.687   2.814  1.00  5.310          C  
ATOM   3891  CG  GLU A 239     -11.320   2.084   1.796  1.00  5.310          C  
ATOM   3892  CD  GLU A 239     -12.593   2.861   1.663  1.00  5.310          C  
ATOM   3893  OE1 GLU A 239     -13.182   3.190   2.666  1.00  5.310          O  
ATOM   3894  OE2 GLU A 239     -12.961   3.149   0.548  1.00  5.310          O  
ATOM   3895  H   GLU A 239      -9.273   0.475   4.415  1.00  4.270          H  
ATOM   3896  HA  GLU A 239      -8.650   1.932   1.869  1.00  4.670          H  
ATOM   3897 1HB  GLU A 239     -10.858   2.637   3.791  1.00  6.380          H  
ATOM   3898 2HB  GLU A 239     -10.243   3.737   2.563  1.00  6.380          H  
ATOM   3899 1HG  GLU A 239     -10.818   2.048   0.829  1.00  6.380          H  
ATOM   3900 2HG  GLU A 239     -11.549   1.060   2.093  1.00  6.380          H  
ATOM   3901  N   TYR A 240      -7.802   2.729   4.900  1.00  3.890          N  
ATOM   3902  CA  TYR A 240      -6.948   3.648   5.636  1.00  3.890          C  
ATOM   3903  C   TYR A 240      -5.537   3.714   5.088  1.00  3.890          C  
ATOM   3904  O   TYR A 240      -4.906   2.685   4.823  1.00  3.890          O  
ATOM   3905  CB  TYR A 240      -6.869   3.275   7.106  1.00  5.450          C  
ATOM   3906  CG  TYR A 240      -5.958   4.190   7.903  1.00  5.450          C  
ATOM   3907  CD1 TYR A 240      -6.416   5.419   8.302  1.00  5.450          C  
ATOM   3908  CD2 TYR A 240      -4.657   3.803   8.217  1.00  5.450          C  
ATOM   3909  CE1 TYR A 240      -5.604   6.266   9.008  1.00  5.450          C  
ATOM   3910  CE2 TYR A 240      -3.839   4.659   8.933  1.00  5.450          C  
ATOM   3911  CZ  TYR A 240      -4.316   5.891   9.329  1.00  5.450          C  
ATOM   3912  OH  TYR A 240      -3.512   6.755  10.058  1.00  5.450          O  
ATOM   3913  H   TYR A 240      -8.229   1.945   5.395  1.00  4.670          H  
ATOM   3914  HA  TYR A 240      -7.376   4.646   5.552  1.00  4.670          H  
ATOM   3915 1HB  TYR A 240      -7.854   3.347   7.519  1.00  6.540          H  
ATOM   3916 2HB  TYR A 240      -6.530   2.245   7.216  1.00  6.540          H  
ATOM   3917  HD1 TYR A 240      -7.424   5.725   8.058  1.00  6.540          H  
ATOM   3918  HD2 TYR A 240      -4.284   2.830   7.898  1.00  6.540          H  
ATOM   3919  HE1 TYR A 240      -5.977   7.246   9.320  1.00  6.540          H  
ATOM   3920  HE2 TYR A 240      -2.822   4.362   9.184  1.00  6.540          H  
ATOM   3921  HH  TYR A 240      -4.009   7.595  10.247  1.00  6.540          H  
ATOM   3922  N   ARG A 241      -5.029   4.929   4.957  1.00  3.890          N  
ATOM   3923  CA  ARG A 241      -3.673   5.164   4.522  1.00  3.890          C  
ATOM   3924  C   ARG A 241      -3.094   6.152   5.507  1.00  3.890          C  
ATOM   3925  O   ARG A 241      -3.835   6.957   6.059  1.00  3.890          O  
ATOM   3926  CB  ARG A 241      -3.637   5.708   3.101  1.00  5.450          C  
ATOM   3927  CG  ARG A 241      -4.221   4.748   2.050  1.00  5.450          C  
ATOM   3928  CD  ARG A 241      -3.376   3.549   1.825  1.00  5.450          C  
ATOM   3929  NE  ARG A 241      -3.927   2.688   0.791  1.00  5.450          N  
ATOM   3930  CZ  ARG A 241      -4.808   1.667   0.996  1.00  5.450          C  
ATOM   3931  NH1 ARG A 241      -5.257   1.354   2.200  1.00  5.450          N  
ATOM   3932  NH2 ARG A 241      -5.219   0.955  -0.046  1.00  5.450          N  
ATOM   3933  H   ARG A 241      -5.609   5.734   5.157  1.00  4.670          H  
ATOM   3934  HA  ARG A 241      -3.099   4.242   4.585  1.00  4.670          H  
ATOM   3935 1HB  ARG A 241      -4.200   6.637   3.053  1.00  6.540          H  
ATOM   3936 2HB  ARG A 241      -2.609   5.932   2.820  1.00  6.540          H  
ATOM   3937 1HG  ARG A 241      -5.201   4.420   2.355  1.00  6.540          H  
ATOM   3938 2HG  ARG A 241      -4.308   5.275   1.102  1.00  6.540          H  
ATOM   3939 1HD  ARG A 241      -2.385   3.868   1.504  1.00  6.540          H  
ATOM   3940 2HD  ARG A 241      -3.284   2.968   2.733  1.00  6.540          H  
ATOM   3941  HE  ARG A 241      -3.630   2.861  -0.158  1.00  6.540          H  
ATOM   3942 1HH1 ARG A 241      -4.982   1.878   3.049  1.00  6.540          H  
ATOM   3943 2HH1 ARG A 241      -5.882   0.565   2.298  1.00  6.540          H  
ATOM   3944 1HH2 ARG A 241      -4.887   1.175  -0.973  1.00  6.540          H  
ATOM   3945 2HH2 ARG A 241      -5.873   0.191   0.085  1.00  6.540          H  
ATOM   3946  N   LYS A 242      -1.781   6.127   5.693  1.00  3.890          N  
ATOM   3947  CA  LYS A 242      -1.127   7.029   6.635  1.00  3.890          C  
ATOM   3948  C   LYS A 242      -1.645   8.454   6.544  1.00  3.890          C  
ATOM   3949  O   LYS A 242      -1.687   9.062   5.467  1.00  3.890          O  
ATOM   3950  CB  LYS A 242       0.387   7.033   6.398  1.00  5.450          C  
ATOM   3951  CG  LYS A 242       1.191   7.919   7.360  1.00  5.450          C  
ATOM   3952  CD  LYS A 242       2.690   7.811   7.099  1.00  5.450          C  
ATOM   3953  CE  LYS A 242       3.484   8.689   8.062  1.00  5.450          C  
ATOM   3954  NZ  LYS A 242       4.956   8.593   7.823  1.00  5.450          N  
ATOM   3955  H   LYS A 242      -1.227   5.448   5.192  1.00  4.670          H  
ATOM   3956  HA  LYS A 242      -1.330   6.670   7.646  1.00  4.670          H  
ATOM   3957 1HB  LYS A 242       0.767   6.015   6.483  1.00  6.540          H  
ATOM   3958 2HB  LYS A 242       0.591   7.375   5.383  1.00  6.540          H  
ATOM   3959 1HG  LYS A 242       0.900   8.963   7.230  1.00  6.540          H  
ATOM   3960 2HG  LYS A 242       0.981   7.627   8.389  1.00  6.540          H  
ATOM   3961 1HD  LYS A 242       3.010   6.773   7.217  1.00  6.540          H  
ATOM   3962 2HD  LYS A 242       2.900   8.125   6.077  1.00  6.540          H  
ATOM   3963 1HE  LYS A 242       3.171   9.725   7.936  1.00  6.540          H  
ATOM   3964 2HE  LYS A 242       3.273   8.377   9.084  1.00  6.540          H  
ATOM   3965 1HZ  LYS A 242       5.442   9.189   8.480  1.00  6.540          H  
ATOM   3966 2HZ  LYS A 242       5.259   7.637   7.950  1.00  6.540          H  
ATOM   3967 3HZ  LYS A 242       5.169   8.891   6.882  1.00  6.540          H  
ATOM   3968  N   ASP A 243      -1.953   9.031   7.705  1.00  3.890          N  
ATOM   3969  CA  ASP A 243      -2.468  10.389   7.799  1.00  3.890          C  
ATOM   3970  C   ASP A 243      -1.349  11.417   7.653  1.00  3.890          C  
ATOM   3971  O   ASP A 243      -1.032  12.164   8.578  1.00  3.890          O  
ATOM   3972  CB  ASP A 243      -3.143  10.588   9.151  1.00  5.450          C  
ATOM   3973  CG  ASP A 243      -4.451   9.832   9.342  1.00  5.450          C  
ATOM   3974  OD1 ASP A 243      -5.278   9.826   8.463  1.00  5.450          O  
ATOM   3975  OD2 ASP A 243      -4.584   9.215  10.382  1.00  5.450          O  
ATOM   3976  H   ASP A 243      -1.873   8.482   8.551  1.00  4.670          H  
ATOM   3977  HA  ASP A 243      -3.196  10.540   7.000  1.00  4.670          H  
ATOM   3978 1HB  ASP A 243      -2.453  10.308   9.948  1.00  6.540          H  
ATOM   3979 2HB  ASP A 243      -3.351  11.620   9.262  1.00  6.540          H  
ATOM   3980  N   ALA A 244      -0.770  11.449   6.459  1.00  3.890          N  
ATOM   3981  CA  ALA A 244       0.356  12.310   6.112  1.00  3.890          C  
ATOM   3982  C   ALA A 244       0.036  13.794   6.248  1.00  3.890          C  
ATOM   3983  O   ALA A 244       0.913  14.593   6.580  1.00  3.890          O  
ATOM   3984  CB  ALA A 244       0.805  12.020   4.691  1.00  5.450          C  
ATOM   3985  H   ALA A 244      -1.126  10.774   5.777  1.00  4.670          H  
ATOM   3986  HA  ALA A 244       1.172  12.080   6.796  1.00  4.670          H  
ATOM   3987 1HB  ALA A 244       1.669  12.639   4.451  1.00  6.540          H  
ATOM   3988 2HB  ALA A 244       1.071  10.966   4.605  1.00  6.540          H  
ATOM   3989 3HB  ALA A 244      -0.003  12.247   4.001  1.00  6.540          H  
ATOM   3990  N   HIS A 245      -1.212  14.174   5.981  1.00  3.890          N  
ATOM   3991  CA  HIS A 245      -1.595  15.576   6.008  1.00  3.890          C  
ATOM   3992  C   HIS A 245      -2.870  15.809   6.809  1.00  3.890          C  
ATOM   3993  O   HIS A 245      -3.938  16.055   6.223  1.00  3.890          O  
ATOM   3994  CB  HIS A 245      -1.799  16.102   4.597  1.00  5.450          C  
ATOM   3995  CG  HIS A 245      -0.644  15.899   3.703  1.00  5.450          C  
ATOM   3996  ND1 HIS A 245       0.515  16.632   3.796  1.00  5.450          N  
ATOM   3997  CD2 HIS A 245      -0.469  15.037   2.683  1.00  5.450          C  
ATOM   3998  CE1 HIS A 245       1.361  16.220   2.872  1.00  5.450          C  
ATOM   3999  NE2 HIS A 245       0.786  15.252   2.181  1.00  5.450          N  
ATOM   4000  H   HIS A 245      -1.898  13.484   5.711  1.00  4.670          H  
ATOM   4001  HA  HIS A 245      -0.807  16.164   6.476  1.00  4.670          H  
ATOM   4002 1HB  HIS A 245      -2.677  15.649   4.146  1.00  6.540          H  
ATOM   4003 2HB  HIS A 245      -1.962  17.168   4.678  1.00  6.540          H  
ATOM   4004  HD1 HIS A 245       0.766  17.235   4.556  1.00  6.540          H  
ATOM   4005  HD2 HIS A 245      -1.110  14.272   2.248  1.00  6.540          H  
ATOM   4006  HE1 HIS A 245       2.347  16.674   2.781  1.00  6.540          H  
ATOM   4007  N   THR A 246      -2.777  15.634   8.133  1.00  3.890          N  
ATOM   4008  CA  THR A 246      -3.920  15.766   9.040  1.00  3.890          C  
ATOM   4009  C   THR A 246      -3.683  16.751  10.172  1.00  3.890          C  
ATOM   4010  O   THR A 246      -2.599  17.333  10.298  1.00  3.890          O  
ATOM   4011  CB  THR A 246      -4.317  14.431   9.681  1.00  5.450          C  
ATOM   4012  OG1 THR A 246      -5.578  14.604  10.361  1.00  5.450          O  
ATOM   4013  CG2 THR A 246      -3.245  13.966  10.696  1.00  5.450          C  
ATOM   4014  H   THR A 246      -1.868  15.414   8.525  1.00  4.670          H  
ATOM   4015  HA  THR A 246      -4.773  16.121   8.466  1.00  4.670          H  
ATOM   4016  HB  THR A 246      -4.434  13.682   8.898  1.00  6.540          H  
ATOM   4017  HG1 THR A 246      -5.935  13.727  10.579  1.00  6.540          H  
ATOM   4018 1HG2 THR A 246      -3.555  13.020  11.136  1.00  6.540          H  
ATOM   4019 2HG2 THR A 246      -2.294  13.830  10.181  1.00  6.540          H  
ATOM   4020 3HG2 THR A 246      -3.112  14.685  11.490  1.00  6.540          H  
ATOM   4021  N   SER A 247      -4.693  16.870  11.027  1.00  3.890          N  
ATOM   4022  CA  SER A 247      -4.661  17.722  12.210  1.00  3.890          C  
ATOM   4023  C   SER A 247      -4.290  19.150  11.882  1.00  3.890          C  
ATOM   4024  O   SER A 247      -4.758  19.731  10.900  1.00  3.890          O  
ATOM   4025  CB  SER A 247      -3.689  17.159  13.234  1.00  5.450          C  
ATOM   4026  OG  SER A 247      -3.752  17.881  14.433  1.00  5.450          O  
ATOM   4027  H   SER A 247      -5.517  16.304  10.833  1.00  4.670          H  
ATOM   4028  HA  SER A 247      -5.656  17.721  12.654  1.00  4.670          H  
ATOM   4029 1HB  SER A 247      -3.942  16.119  13.425  1.00  6.540          H  
ATOM   4030 2HB  SER A 247      -2.671  17.178  12.842  1.00  6.540          H  
ATOM   4031  HG  SER A 247      -3.203  17.395  15.066  1.00  6.540          H  
ATOM   4032  N   VAL A 248      -3.374  19.700  12.655  1.00  3.890          N  
ATOM   4033  CA  VAL A 248      -2.913  21.072  12.460  1.00  3.890          C  
ATOM   4034  C   VAL A 248      -2.205  21.285  11.113  1.00  3.890          C  
ATOM   4035  O   VAL A 248      -1.934  22.423  10.729  1.00  3.890          O  
ATOM   4036  CB  VAL A 248      -1.987  21.511  13.615  1.00  5.450          C  
ATOM   4037  CG1 VAL A 248      -2.749  21.453  14.936  1.00  5.450          C  
ATOM   4038  CG2 VAL A 248      -0.745  20.630  13.661  1.00  5.450          C  
ATOM   4039  H   VAL A 248      -3.044  19.147  13.437  1.00  4.670          H  
ATOM   4040  HA  VAL A 248      -3.790  21.719  12.480  1.00  4.670          H  
ATOM   4041  HB  VAL A 248      -1.686  22.546  13.455  1.00  6.540          H  
ATOM   4042 1HG1 VAL A 248      -2.100  21.788  15.746  1.00  6.540          H  
ATOM   4043 2HG1 VAL A 248      -3.620  22.105  14.877  1.00  6.540          H  
ATOM   4044 3HG1 VAL A 248      -3.074  20.438  15.135  1.00  6.540          H  
ATOM   4045 1HG2 VAL A 248      -0.095  20.960  14.469  1.00  6.540          H  
ATOM   4046 2HG2 VAL A 248      -1.022  19.593  13.822  1.00  6.540          H  
ATOM   4047 3HG2 VAL A 248      -0.214  20.718  12.726  1.00  6.540          H  
ATOM   4048  N   HIS A 249      -1.860  20.194  10.422  1.00  3.890          N  
ATOM   4049  CA  HIS A 249      -1.222  20.250   9.123  1.00  3.890          C  
ATOM   4050  C   HIS A 249      -2.170  19.719   8.051  1.00  3.890          C  
ATOM   4051  O   HIS A 249      -1.730  19.331   6.964  1.00  3.890          O  
ATOM   4052  CB  HIS A 249       0.061  19.417   9.104  1.00  5.450          C  
ATOM   4053  CG  HIS A 249       1.090  19.875  10.076  1.00  5.450          C  
ATOM   4054  ND1 HIS A 249       1.734  21.088   9.966  1.00  5.450          N  
ATOM   4055  CD2 HIS A 249       1.603  19.270  11.168  1.00  5.450          C  
ATOM   4056  CE1 HIS A 249       2.592  21.212  10.961  1.00  5.450          C  
ATOM   4057  NE2 HIS A 249       2.533  20.121  11.704  1.00  5.450          N  
ATOM   4058  H   HIS A 249      -2.101  19.267  10.778  1.00  4.670          H  
ATOM   4059  HA  HIS A 249      -0.975  21.279   8.873  1.00  4.670          H  
ATOM   4060 1HB  HIS A 249      -0.188  18.378   9.331  1.00  6.540          H  
ATOM   4061 2HB  HIS A 249       0.496  19.440   8.107  1.00  6.540          H  
ATOM   4062  HD1 HIS A 249       1.354  21.881   9.484  1.00  6.540          H  
ATOM   4063  HD2 HIS A 249       1.406  18.307  11.638  1.00  6.540          H  
ATOM   4064  HE1 HIS A 249       3.202  22.109  11.058  1.00  6.540          H  
ATOM   4065  N   THR A 250      -3.461  19.687   8.356  1.00  3.890          N  
ATOM   4066  CA  THR A 250      -4.442  19.158   7.432  1.00  3.890          C  
ATOM   4067  C   THR A 250      -4.454  19.806   6.074  1.00  3.890          C  
ATOM   4068  O   THR A 250      -4.320  21.027   5.921  1.00  3.890          O  
ATOM   4069  CB  THR A 250      -5.880  19.215   7.966  1.00  5.450          C  
ATOM   4070  OG1 THR A 250      -6.734  18.609   6.976  1.00  5.450          O  
ATOM   4071  CG2 THR A 250      -6.329  20.640   8.192  1.00  5.450          C  
ATOM   4072  H   THR A 250      -3.772  19.999   9.275  1.00  4.670          H  
ATOM   4073  HA  THR A 250      -4.213  18.123   7.284  1.00  4.670          H  
ATOM   4074  HB  THR A 250      -5.947  18.660   8.898  1.00  6.540          H  
ATOM   4075  HG1 THR A 250      -7.678  18.737   7.226  1.00  6.540          H  
ATOM   4076 1HG2 THR A 250      -7.353  20.639   8.557  1.00  6.540          H  
ATOM   4077 2HG2 THR A 250      -5.686  21.117   8.927  1.00  6.540          H  
ATOM   4078 3HG2 THR A 250      -6.294  21.191   7.272  1.00  6.540          H  
ATOM   4079  N   ILE A 251      -4.660  18.958   5.077  1.00  3.890          N  
ATOM   4080  CA  ILE A 251      -4.781  19.385   3.690  1.00  3.890          C  
ATOM   4081  C   ILE A 251      -6.255  19.655   3.345  1.00  3.890          C  
ATOM   4082  O   ILE A 251      -6.583  20.058   2.222  1.00  3.890          O  
ATOM   4083  CB  ILE A 251      -4.098  18.365   2.743  1.00  5.450          C  
ATOM   4084  CG1 ILE A 251      -3.803  19.008   1.372  1.00  5.450          C  
ATOM   4085  CG2 ILE A 251      -4.927  17.089   2.620  1.00  5.450          C  
ATOM   4086  CD1 ILE A 251      -2.816  18.212   0.516  1.00  5.450          C  
ATOM   4087  H   ILE A 251      -4.720  17.967   5.335  1.00  4.670          H  
ATOM   4088  HA  ILE A 251      -4.241  20.324   3.583  1.00  4.670          H  
ATOM   4089  HB  ILE A 251      -3.152  18.123   3.155  1.00  6.540          H  
ATOM   4090 1HG1 ILE A 251      -4.725  19.109   0.817  1.00  6.540          H  
ATOM   4091 2HG1 ILE A 251      -3.388  20.002   1.537  1.00  6.540          H  
ATOM   4092 1HG2 ILE A 251      -4.418  16.367   1.995  1.00  6.540          H  
ATOM   4093 2HG2 ILE A 251      -5.076  16.655   3.608  1.00  6.540          H  
ATOM   4094 3HG2 ILE A 251      -5.875  17.318   2.182  1.00  6.540          H  
ATOM   4095 1HD1 ILE A 251      -2.654  18.738  -0.425  1.00  6.540          H  
ATOM   4096 2HD1 ILE A 251      -1.864  18.121   1.048  1.00  6.540          H  
ATOM   4097 3HD1 ILE A 251      -3.200  17.224   0.303  1.00  6.540          H  
ATOM   4098  N   ARG A 252      -7.138  19.407   4.323  1.00  3.890          N  
ATOM   4099  CA  ARG A 252      -8.576  19.636   4.211  1.00  3.890          C  
ATOM   4100  C   ARG A 252      -9.158  20.236   5.495  1.00  3.890          C  
ATOM   4101  O   ARG A 252      -8.950  19.725   6.602  1.00  3.890          O  
ATOM   4102  CB  ARG A 252      -9.337  18.341   3.936  1.00  5.450          C  
ATOM   4103  CG  ARG A 252      -9.067  17.646   2.608  1.00  5.450          C  
ATOM   4104  CD  ARG A 252      -9.610  18.393   1.449  1.00  5.450          C  
ATOM   4105  NE  ARG A 252      -9.418  17.668   0.203  1.00  5.450          N  
ATOM   4106  CZ  ARG A 252      -8.307  17.694  -0.571  1.00  5.450          C  
ATOM   4107  NH1 ARG A 252      -7.244  18.410  -0.249  1.00  5.450          N  
ATOM   4108  NH2 ARG A 252      -8.292  16.979  -1.690  1.00  5.450          N  
ATOM   4109  H   ARG A 252      -6.770  19.075   5.212  1.00  4.670          H  
ATOM   4110  HA  ARG A 252      -8.753  20.342   3.402  1.00  4.670          H  
ATOM   4111 1HB  ARG A 252      -9.106  17.625   4.723  1.00  6.540          H  
ATOM   4112 2HB  ARG A 252     -10.408  18.543   3.991  1.00  6.540          H  
ATOM   4113 1HG  ARG A 252      -8.019  17.533   2.474  1.00  6.540          H  
ATOM   4114 2HG  ARG A 252      -9.531  16.662   2.619  1.00  6.540          H  
ATOM   4115 1HD  ARG A 252     -10.680  18.548   1.591  1.00  6.540          H  
ATOM   4116 2HD  ARG A 252      -9.119  19.357   1.358  1.00  6.540          H  
ATOM   4117  HE  ARG A 252     -10.191  17.096  -0.115  1.00  6.540          H  
ATOM   4118 1HH1 ARG A 252      -7.204  18.981   0.618  1.00  6.540          H  
ATOM   4119 2HH1 ARG A 252      -6.445  18.409  -0.864  1.00  6.540          H  
ATOM   4120 1HH2 ARG A 252      -9.100  16.428  -1.949  1.00  6.540          H  
ATOM   4121 2HH2 ARG A 252      -7.478  16.983  -2.287  1.00  6.540          H  
ATOM   4122  N   GLN A 253      -9.937  21.296   5.331  1.00  3.890          N  
ATOM   4123  CA  GLN A 253     -10.596  21.958   6.450  1.00  3.890          C  
ATOM   4124  C   GLN A 253     -12.043  21.503   6.521  1.00  3.890          C  
ATOM   4125  O   GLN A 253     -12.590  21.014   5.531  1.00  3.890          O  
ATOM   4126  CB  GLN A 253     -10.538  23.477   6.305  1.00  5.450          C  
ATOM   4127  CG  GLN A 253      -9.138  24.086   6.235  1.00  5.450          C  
ATOM   4128  CD  GLN A 253      -8.309  23.866   7.494  1.00  5.450          C  
ATOM   4129  OE1 GLN A 253      -8.839  23.766   8.604  1.00  5.450          O  
ATOM   4130  NE2 GLN A 253      -6.995  23.832   7.328  1.00  5.450          N  
ATOM   4131  H   GLN A 253     -10.078  21.659   4.399  1.00  4.670          H  
ATOM   4132  HA  GLN A 253     -10.103  21.668   7.380  1.00  4.670          H  
ATOM   4133 1HB  GLN A 253     -11.071  23.768   5.401  1.00  6.540          H  
ATOM   4134 2HB  GLN A 253     -11.057  23.936   7.145  1.00  6.540          H  
ATOM   4135 1HG  GLN A 253      -8.602  23.631   5.402  1.00  6.540          H  
ATOM   4136 2HG  GLN A 253      -9.232  25.160   6.074  1.00  6.540          H  
ATOM   4137 1HE2 GLN A 253      -6.389  23.721   8.122  1.00  6.540          H  
ATOM   4138 2HE2 GLN A 253      -6.598  23.931   6.415  1.00  6.540          H  
ATOM   4139  N   GLY A 254     -12.666  21.666   7.681  1.00  3.890          N  
ATOM   4140  CA  GLY A 254     -14.062  21.287   7.845  1.00  3.890          C  
ATOM   4141  C   GLY A 254     -14.383  21.077   9.311  1.00  3.890          C  
ATOM   4142  O   GLY A 254     -13.688  21.590  10.196  1.00  3.890          O  
ATOM   4143  H   GLY A 254     -12.169  22.075   8.461  1.00  4.670          H  
ATOM   4144 1HA  GLY A 254     -14.706  22.064   7.430  1.00  4.670          H  
ATOM   4145 2HA  GLY A 254     -14.260  20.371   7.289  1.00  4.670          H  
ATOM   4146  N   LYS A 255     -15.437  20.315   9.587  1.00  3.890          N  
ATOM   4147  CA  LYS A 255     -15.848  20.067  10.967  1.00  3.890          C  
ATOM   4148  C   LYS A 255     -14.935  19.062  11.645  1.00  3.890          C  
ATOM   4149  O   LYS A 255     -15.310  17.923  11.893  1.00  3.890          O  
ATOM   4150  CB  LYS A 255     -17.285  19.565  11.037  1.00  5.450          C  
ATOM   4151  CG  LYS A 255     -18.341  20.572  10.648  1.00  5.450          C  
ATOM   4152  CD  LYS A 255     -19.722  19.945  10.753  1.00  5.450          C  
ATOM   4153  CE  LYS A 255     -20.836  20.963  10.555  1.00  5.450          C  
ATOM   4154  NZ  LYS A 255     -22.164  20.315  10.612  1.00  5.450          N  
ATOM   4155  H   LYS A 255     -15.962  19.909   8.826  1.00  4.670          H  
ATOM   4156  HA  LYS A 255     -15.779  21.002  11.524  1.00  4.670          H  
ATOM   4157 1HB  LYS A 255     -17.397  18.694  10.393  1.00  6.540          H  
ATOM   4158 2HB  LYS A 255     -17.500  19.245  12.057  1.00  6.540          H  
ATOM   4159 1HG  LYS A 255     -18.283  21.432  11.316  1.00  6.540          H  
ATOM   4160 2HG  LYS A 255     -18.171  20.910   9.629  1.00  6.540          H  
ATOM   4161 1HD  LYS A 255     -19.826  19.159  10.004  1.00  6.540          H  
ATOM   4162 2HD  LYS A 255     -19.841  19.489  11.740  1.00  6.540          H  
ATOM   4163 1HE  LYS A 255     -20.773  21.699  11.354  1.00  6.540          H  
ATOM   4164 2HE  LYS A 255     -20.724  21.467   9.597  1.00  6.540          H  
ATOM   4165 1HZ  LYS A 255     -22.896  20.998  10.509  1.00  6.540          H  
ATOM   4166 2HZ  LYS A 255     -22.236  19.631   9.872  1.00  6.540          H  
ATOM   4167 3HZ  LYS A 255     -22.264  19.820  11.515  1.00  6.540          H  
ATOM   4168  N   MET A 256     -13.730  19.499  11.943  1.00  3.890          N  
ATOM   4169  CA  MET A 256     -12.732  18.641  12.550  1.00  3.890          C  
ATOM   4170  C   MET A 256     -13.165  18.284  13.961  1.00  3.890          C  
ATOM   4171  O   MET A 256     -13.722  19.116  14.686  1.00  3.890          O  
ATOM   4172  CB  MET A 256     -11.375  19.331  12.527  1.00  5.450          C  
ATOM   4173  CG  MET A 256     -10.788  19.478  11.113  1.00  5.450          C  
ATOM   4174  SD  MET A 256      -9.243  20.415  11.060  1.00  5.450          S  
ATOM   4175  CE  MET A 256      -8.048  19.301  11.794  1.00  5.450          C  
ATOM   4176  H   MET A 256     -13.520  20.464  11.675  1.00  4.670          H  
ATOM   4177  HA  MET A 256     -12.670  17.725  11.973  1.00  4.670          H  
ATOM   4178 1HB  MET A 256     -11.467  20.327  12.959  1.00  6.540          H  
ATOM   4179 2HB  MET A 256     -10.680  18.767  13.142  1.00  6.540          H  
ATOM   4180 1HG  MET A 256     -10.607  18.493  10.692  1.00  6.540          H  
ATOM   4181 2HG  MET A 256     -11.513  19.983  10.473  1.00  6.540          H  
ATOM   4182 1HE  MET A 256      -7.086  19.792  11.802  1.00  6.540          H  
ATOM   4183 2HE  MET A 256      -8.333  19.058  12.813  1.00  6.540          H  
ATOM   4184 3HE  MET A 256      -7.985  18.388  11.200  1.00  6.540          H  
ATOM   4185  N   LEU A 257     -12.859  17.064  14.399  1.00  3.890          N  
ATOM   4186  CA  LEU A 257     -13.263  16.641  15.734  1.00  3.890          C  
ATOM   4187  C   LEU A 257     -12.289  17.126  16.794  1.00  3.890          C  
ATOM   4188  O   LEU A 257     -11.506  16.361  17.357  1.00  3.890          O  
ATOM   4189  CB  LEU A 257     -13.375  15.107  15.788  1.00  5.450          C  
ATOM   4190  CG  LEU A 257     -14.058  14.485  17.051  1.00  5.450          C  
ATOM   4191  CD1 LEU A 257     -15.561  14.877  17.104  1.00  5.450          C  
ATOM   4192  CD2 LEU A 257     -13.887  12.973  16.999  1.00  5.450          C  
ATOM   4193  H   LEU A 257     -12.380  16.419  13.792  1.00  4.670          H  
ATOM   4194  HA  LEU A 257     -14.231  17.085  15.941  1.00  4.670          H  
ATOM   4195 1HB  LEU A 257     -13.939  14.780  14.917  1.00  6.540          H  
ATOM   4196 2HB  LEU A 257     -12.371  14.687  15.720  1.00  6.540          H  
ATOM   4197  HG  LEU A 257     -13.580  14.868  17.956  1.00  6.540          H  
ATOM   4198 1HD1 LEU A 257     -16.016  14.432  17.990  1.00  6.540          H  
ATOM   4199 2HD1 LEU A 257     -15.676  15.951  17.161  1.00  6.540          H  
ATOM   4200 3HD1 LEU A 257     -16.070  14.510  16.212  1.00  6.540          H  
ATOM   4201 1HD2 LEU A 257     -14.346  12.519  17.877  1.00  6.540          H  
ATOM   4202 2HD2 LEU A 257     -14.356  12.583  16.106  1.00  6.540          H  
ATOM   4203 3HD2 LEU A 257     -12.825  12.733  16.984  1.00  6.540          H  
ATOM   4204  N   THR A 258     -12.364  18.417  17.041  1.00  3.890          N  
ATOM   4205  CA  THR A 258     -11.507  19.129  17.970  1.00  3.890          C  
ATOM   4206  C   THR A 258     -11.603  18.572  19.391  1.00  3.890          C  
ATOM   4207  O   THR A 258     -12.693  18.187  19.826  1.00  3.890          O  
ATOM   4208  CB  THR A 258     -11.866  20.630  18.002  1.00  5.450          C  
ATOM   4209  OG1 THR A 258     -10.988  21.308  18.912  1.00  5.450          O  
ATOM   4210  CG2 THR A 258     -13.305  20.843  18.457  1.00  5.450          C  
ATOM   4211  H   THR A 258     -13.047  18.923  16.468  1.00  4.670          H  
ATOM   4212  HA  THR A 258     -10.502  19.048  17.582  1.00  4.670          H  
ATOM   4213  HB  THR A 258     -11.738  21.043  17.001  1.00  6.540          H  
ATOM   4214  HG1 THR A 258     -11.067  22.269  18.775  1.00  6.540          H  
ATOM   4215 1HG2 THR A 258     -13.523  21.909  18.459  1.00  6.540          H  
ATOM   4216 2HG2 THR A 258     -13.982  20.335  17.773  1.00  6.540          H  
ATOM   4217 3HG2 THR A 258     -13.446  20.461  19.452  1.00  6.540          H  
ATOM   4218  N   PRO A 259     -10.498  18.534  20.169  1.00  3.890          N  
ATOM   4219  CA  PRO A 259     -10.466  18.137  21.566  1.00  3.890          C  
ATOM   4220  C   PRO A 259     -11.437  18.962  22.403  1.00  3.890          C  
ATOM   4221  O   PRO A 259     -11.894  18.510  23.451  1.00  3.890          O  
ATOM   4222  CB  PRO A 259      -9.013  18.418  21.970  1.00  5.830          C  
ATOM   4223  CG  PRO A 259      -8.229  18.291  20.689  1.00  5.830          C  
ATOM   4224  CD  PRO A 259      -9.150  18.810  19.601  1.00  5.830          C  
ATOM   4225  HA  PRO A 259     -10.701  17.065  21.641  1.00  4.670          H  
ATOM   4226 1HB  PRO A 259      -8.937  19.419  22.423  1.00  7.000          H  
ATOM   4227 2HB  PRO A 259      -8.693  17.696  22.736  1.00  7.000          H  
ATOM   4228 1HG  PRO A 259      -7.291  18.866  20.760  1.00  7.000          H  
ATOM   4229 2HG  PRO A 259      -7.944  17.240  20.528  1.00  7.000          H  
ATOM   4230 1HD  PRO A 259      -8.991  19.883  19.422  1.00  7.000          H  
ATOM   4231 2HD  PRO A 259      -8.953  18.191  18.714  1.00  7.000          H  
ATOM   4232  N   GLU A 260     -11.793  20.162  21.927  1.00  3.890          N  
ATOM   4233  CA  GLU A 260     -12.708  21.027  22.656  1.00  3.890          C  
ATOM   4234  C   GLU A 260     -14.146  20.487  22.724  1.00  3.890          C  
ATOM   4235  O   GLU A 260     -15.005  21.098  23.359  1.00  3.890          O  
ATOM   4236  CB  GLU A 260     -12.708  22.428  22.038  1.00  5.450          C  
ATOM   4237  CG  GLU A 260     -11.387  23.179  22.198  1.00  5.450          C  
ATOM   4238  CD  GLU A 260     -11.402  24.559  21.584  1.00  5.450          C  
ATOM   4239  OE1 GLU A 260     -12.374  24.901  20.954  1.00  5.450          O  
ATOM   4240  OE2 GLU A 260     -10.440  25.271  21.752  1.00  5.450          O  
ATOM   4241  H   GLU A 260     -11.414  20.502  21.041  1.00  4.670          H  
ATOM   4242  HA  GLU A 260     -12.338  21.114  23.678  1.00  4.670          H  
ATOM   4243 1HB  GLU A 260     -12.926  22.357  20.979  1.00  6.540          H  
ATOM   4244 2HB  GLU A 260     -13.496  23.027  22.495  1.00  6.540          H  
ATOM   4245 1HG  GLU A 260     -11.158  23.265  23.259  1.00  6.540          H  
ATOM   4246 2HG  GLU A 260     -10.596  22.591  21.732  1.00  6.540          H  
ATOM   4247  N   GLN A 261     -14.404  19.305  22.147  1.00  3.890          N  
ATOM   4248  CA  GLN A 261     -15.720  18.690  22.252  1.00  3.890          C  
ATOM   4249  C   GLN A 261     -15.902  17.915  23.559  1.00  3.890          C  
ATOM   4250  O   GLN A 261     -17.012  17.472  23.859  1.00  3.890          O  
ATOM   4251  CB  GLN A 261     -15.971  17.725  21.082  1.00  5.450          C  
ATOM   4252  CG  GLN A 261     -16.041  18.366  19.718  1.00  5.450          C  
ATOM   4253  CD  GLN A 261     -17.194  19.322  19.604  1.00  5.450          C  
ATOM   4254  OE1 GLN A 261     -18.333  18.953  19.904  1.00  5.450          O  
ATOM   4255  NE2 GLN A 261     -16.926  20.548  19.177  1.00  5.450          N  
ATOM   4256  H   GLN A 261     -13.677  18.843  21.591  1.00  4.670          H  
ATOM   4257  HA  GLN A 261     -16.469  19.480  22.226  1.00  4.670          H  
ATOM   4258 1HB  GLN A 261     -15.160  16.995  21.048  1.00  6.540          H  
ATOM   4259 2HB  GLN A 261     -16.897  17.178  21.250  1.00  6.540          H  
ATOM   4260 1HG  GLN A 261     -15.131  18.905  19.547  1.00  6.540          H  
ATOM   4261 2HG  GLN A 261     -16.158  17.590  18.966  1.00  6.540          H  
ATOM   4262 1HE2 GLN A 261     -17.663  21.220  19.087  1.00  6.540          H  
ATOM   4263 2HE2 GLN A 261     -15.987  20.805  18.944  1.00  6.540          H  
ATOM   4264  N   GLN A 262     -14.835  17.733  24.343  1.00  3.890          N  
ATOM   4265  CA  GLN A 262     -14.970  16.984  25.588  1.00  3.890          C  
ATOM   4266  C   GLN A 262     -14.172  17.612  26.734  1.00  3.890          C  
ATOM   4267  O   GLN A 262     -12.948  17.525  26.777  1.00  3.890          O  
ATOM   4268  CB  GLN A 262     -14.555  15.529  25.338  1.00  5.450          C  
ATOM   4269  CG  GLN A 262     -14.704  14.625  26.512  1.00  5.450          C  
ATOM   4270  CD  GLN A 262     -14.456  13.159  26.189  1.00  5.450          C  
ATOM   4271  OE1 GLN A 262     -14.516  12.735  25.030  1.00  5.450          O  
ATOM   4272  NE2 GLN A 262     -14.181  12.383  27.215  1.00  5.450          N  
ATOM   4273  H   GLN A 262     -13.922  18.112  24.062  1.00  4.670          H  
ATOM   4274  HA  GLN A 262     -16.018  16.993  25.879  1.00  4.670          H  
ATOM   4275 1HB  GLN A 262     -15.153  15.124  24.523  1.00  6.540          H  
ATOM   4276 2HB  GLN A 262     -13.512  15.502  25.025  1.00  6.540          H  
ATOM   4277 1HG  GLN A 262     -13.983  14.933  27.244  1.00  6.540          H  
ATOM   4278 2HG  GLN A 262     -15.709  14.720  26.918  1.00  6.540          H  
ATOM   4279 1HE2 GLN A 262     -14.018  11.398  27.098  1.00  6.540          H  
ATOM   4280 2HE2 GLN A 262     -14.092  12.779  28.141  1.00  6.540          H  
ATOM   4281  N   ALA A 263     -14.880  18.221  27.698  1.00  3.890          N  
ATOM   4282  CA  ALA A 263     -14.229  18.915  28.821  1.00  3.890          C  
ATOM   4283  C   ALA A 263     -13.367  17.990  29.682  1.00  3.890          C  
ATOM   4284  O   ALA A 263     -12.306  18.382  30.166  1.00  3.890          O  
ATOM   4285  CB  ALA A 263     -15.274  19.584  29.696  1.00  5.450          C  
ATOM   4286  H   ALA A 263     -15.889  18.246  27.612  1.00  4.670          H  
ATOM   4287  HA  ALA A 263     -13.575  19.682  28.399  1.00  4.670          H  
ATOM   4288 1HB  ALA A 263     -14.777  20.128  30.499  1.00  6.540          H  
ATOM   4289 2HB  ALA A 263     -15.862  20.278  29.098  1.00  6.540          H  
ATOM   4290 3HB  ALA A 263     -15.929  18.830  30.126  1.00  6.540          H  
ATOM   4291  N   ASP A 264     -13.849  16.766  29.891  1.00  3.890          N  
ATOM   4292  CA  ASP A 264     -13.149  15.760  30.685  1.00  3.890          C  
ATOM   4293  C   ASP A 264     -12.787  14.629  29.706  1.00  3.890          C  
ATOM   4294  O   ASP A 264     -13.656  13.785  29.459  1.00  3.890          O  
ATOM   4295  CB  ASP A 264     -14.059  15.246  31.810  1.00  5.450          C  
ATOM   4296  CG  ASP A 264     -13.369  14.268  32.759  1.00  5.450          C  
ATOM   4297  OD1 ASP A 264     -12.234  13.942  32.518  1.00  5.450          O  
ATOM   4298  OD2 ASP A 264     -13.989  13.854  33.714  1.00  5.450          O  
ATOM   4299  H   ASP A 264     -14.740  16.538  29.482  1.00  4.670          H  
ATOM   4300  HA  ASP A 264     -12.278  16.211  31.140  1.00  4.670          H  
ATOM   4301 1HB  ASP A 264     -14.422  16.094  32.391  1.00  6.540          H  
ATOM   4302 2HB  ASP A 264     -14.930  14.754  31.375  1.00  6.540          H  
ATOM   4303  N   PRO A 265     -11.544  14.593  29.156  1.00  3.890          N  
ATOM   4304  CA  PRO A 265     -11.065  13.774  28.037  1.00  3.890          C  
ATOM   4305  C   PRO A 265     -10.947  12.284  28.310  1.00  3.890          C  
ATOM   4306  O   PRO A 265     -10.779  11.862  29.456  1.00  3.890          O  
ATOM   4307  CB  PRO A 265      -9.670  14.352  27.772  1.00  5.830          C  
ATOM   4308  CG  PRO A 265      -9.218  14.899  29.100  1.00  5.830          C  
ATOM   4309  CD  PRO A 265     -10.476  15.411  29.771  1.00  5.830          C  
ATOM   4310  HA  PRO A 265     -11.707  13.951  27.165  1.00  4.670          H  
ATOM   4311 1HB  PRO A 265      -9.005  13.553  27.390  1.00  7.000          H  
ATOM   4312 2HB  PRO A 265      -9.730  15.125  26.990  1.00  7.000          H  
ATOM   4313 1HG  PRO A 265      -8.734  14.098  29.686  1.00  7.000          H  
ATOM   4314 2HG  PRO A 265      -8.465  15.687  28.952  1.00  7.000          H  
ATOM   4315 1HD  PRO A 265     -10.400  15.193  30.854  1.00  7.000          H  
ATOM   4316 2HD  PRO A 265     -10.624  16.485  29.554  1.00  7.000          H  
ATOM   4317  N   ASN A 266     -10.985  11.511  27.224  1.00  3.890          N  
ATOM   4318  CA  ASN A 266     -10.800  10.068  27.249  1.00  3.890          C  
ATOM   4319  C   ASN A 266      -9.315   9.708  27.315  1.00  3.890          C  
ATOM   4320  O   ASN A 266      -8.447  10.511  26.969  1.00  3.890          O  
ATOM   4321  CB  ASN A 266     -11.443   9.397  26.056  1.00  5.450          C  
ATOM   4322  CG  ASN A 266     -12.952   9.504  26.004  1.00  5.450          C  
ATOM   4323  OD1 ASN A 266     -13.660   9.600  27.029  1.00  5.450          O  
ATOM   4324  ND2 ASN A 266     -13.453   9.493  24.805  1.00  5.450          N  
ATOM   4325  H   ASN A 266     -11.144  11.949  26.325  1.00  4.670          H  
ATOM   4326  HA  ASN A 266     -11.264   9.676  28.155  1.00  4.670          H  
ATOM   4327 1HB  ASN A 266     -11.026   9.803  25.132  1.00  6.540          H  
ATOM   4328 2HB  ASN A 266     -11.198   8.348  26.090  1.00  6.540          H  
ATOM   4329 1HD2 ASN A 266     -14.448   9.556  24.646  1.00  6.540          H  
ATOM   4330 2HD2 ASN A 266     -12.834   9.372  23.998  1.00  6.540          H  
ATOM   4331  N   THR A 267      -9.057   8.488  27.762  1.00  3.890          N  
ATOM   4332  CA  THR A 267      -7.734   7.881  27.932  1.00  3.890          C  
ATOM   4333  C   THR A 267      -7.121   7.171  26.709  1.00  3.890          C  
ATOM   4334  O   THR A 267      -7.663   7.186  25.608  1.00  3.890          O  
ATOM   4335  CB  THR A 267      -7.804   6.852  29.051  1.00  5.450          C  
ATOM   4336  OG1 THR A 267      -6.466   6.417  29.360  1.00  5.450          O  
ATOM   4337  CG2 THR A 267      -8.709   5.685  28.588  1.00  5.450          C  
ATOM   4338  H   THR A 267      -9.856   7.933  28.024  1.00  4.670          H  
ATOM   4339  HA  THR A 267      -7.046   8.675  28.228  1.00  4.670          H  
ATOM   4340  HB  THR A 267      -8.238   7.301  29.949  1.00  6.540          H  
ATOM   4341  HG1 THR A 267      -6.076   7.047  29.991  1.00  6.540          H  
ATOM   4342 1HG2 THR A 267      -8.772   4.960  29.333  1.00  6.540          H  
ATOM   4343 2HG2 THR A 267      -9.705   6.052  28.377  1.00  6.540          H  
ATOM   4344 3HG2 THR A 267      -8.340   5.237  27.724  1.00  6.540          H  
ATOM   4345  N   TYR A 268      -5.974   6.515  26.926  1.00  3.890          N  
ATOM   4346  CA  TYR A 268      -5.211   5.844  25.860  1.00  3.890          C  
ATOM   4347  C   TYR A 268      -5.943   4.635  25.286  1.00  3.890          C  
ATOM   4348  O   TYR A 268      -5.775   4.281  24.123  1.00  3.890          O  
ATOM   4349  CB  TYR A 268      -3.851   5.403  26.391  1.00  5.450          C  
ATOM   4350  CG  TYR A 268      -2.900   6.545  26.627  1.00  5.450          C  
ATOM   4351  CD1 TYR A 268      -2.643   6.979  27.919  1.00  5.450          C  
ATOM   4352  CD2 TYR A 268      -2.284   7.163  25.551  1.00  5.450          C  
ATOM   4353  CE1 TYR A 268      -1.770   8.028  28.131  1.00  5.450          C  
ATOM   4354  CE2 TYR A 268      -1.412   8.210  25.763  1.00  5.450          C  
ATOM   4355  CZ  TYR A 268      -1.154   8.643  27.046  1.00  5.450          C  
ATOM   4356  OH  TYR A 268      -0.282   9.687  27.253  1.00  5.450          O  
ATOM   4357  H   TYR A 268      -5.616   6.512  27.875  1.00  4.670          H  
ATOM   4358  HA  TYR A 268      -5.063   6.556  25.048  1.00  4.670          H  
ATOM   4359 1HB  TYR A 268      -3.983   4.865  27.331  1.00  6.540          H  
ATOM   4360 2HB  TYR A 268      -3.389   4.713  25.684  1.00  6.540          H  
ATOM   4361  HD1 TYR A 268      -3.127   6.495  28.767  1.00  6.540          H  
ATOM   4362  HD2 TYR A 268      -2.485   6.821  24.536  1.00  6.540          H  
ATOM   4363  HE1 TYR A 268      -1.565   8.370  29.145  1.00  6.540          H  
ATOM   4364  HE2 TYR A 268      -0.926   8.694  24.917  1.00  6.540          H  
ATOM   4365  HH  TYR A 268      -0.202   9.857  28.195  1.00  6.540          H  
ATOM   4366  N   ALA A 269      -6.784   4.028  26.110  1.00  3.890          N  
ATOM   4367  CA  ALA A 269      -7.613   2.879  25.773  1.00  3.890          C  
ATOM   4368  C   ALA A 269      -8.900   3.302  25.059  1.00  3.890          C  
ATOM   4369  O   ALA A 269      -9.754   2.466  24.768  1.00  3.890          O  
ATOM   4370  CB  ALA A 269      -7.979   2.114  27.023  1.00  5.450          C  
ATOM   4371  H   ALA A 269      -6.826   4.363  27.063  1.00  4.670          H  
ATOM   4372  HA  ALA A 269      -7.043   2.237  25.104  1.00  4.670          H  
ATOM   4373 1HB  ALA A 269      -8.571   1.242  26.750  1.00  6.540          H  
ATOM   4374 2HB  ALA A 269      -7.090   1.807  27.536  1.00  6.540          H  
ATOM   4375 3HB  ALA A 269      -8.556   2.751  27.673  1.00  6.540          H  
ATOM   4376  N   ASP A 270      -9.088   4.607  24.826  1.00  3.890          N  
ATOM   4377  CA  ASP A 270     -10.297   5.091  24.175  1.00  3.890          C  
ATOM   4378  C   ASP A 270     -10.480   4.308  22.885  1.00  3.700          C  
ATOM   4379  O   ASP A 270      -9.592   4.308  22.028  1.00  3.650          O  
ATOM   4380  CB  ASP A 270     -10.196   6.590  23.862  1.00  5.450          C  
ATOM   4381  CG  ASP A 270     -11.505   7.187  23.394  1.00  5.450          C  
ATOM   4382  OD1 ASP A 270     -12.497   6.508  23.547  1.00  5.450          O  
ATOM   4383  OD2 ASP A 270     -11.538   8.330  22.948  1.00  5.450          O  
ATOM   4384  H   ASP A 270      -8.380   5.299  25.077  1.00  4.670          H  
ATOM   4385  HA  ASP A 270     -11.154   4.912  24.824  1.00  4.670          H  
ATOM   4386 1HB  ASP A 270      -9.874   7.114  24.741  1.00  6.540          H  
ATOM   4387 2HB  ASP A 270      -9.437   6.750  23.098  1.00  6.540          H  
ATOM   4388  N   CYS A 271     -11.622   3.628  22.789  1.00  3.670          N  
ATOM   4389  CA  CYS A 271     -11.976   2.729  21.702  1.00  3.490          C  
ATOM   4390  C   CYS A 271     -11.999   3.391  20.349  1.00  2.930          C  
ATOM   4391  O   CYS A 271     -11.920   4.603  20.212  1.00  3.220          O  
ATOM   4392  CB  CYS A 271     -13.349   2.121  21.955  1.00  4.960          C  
ATOM   4393  SG  CYS A 271     -14.671   3.310  21.824  1.00  4.960          S  
ATOM   4394  H   CYS A 271     -12.271   3.746  23.554  1.00  4.400          H  
ATOM   4395  HA  CYS A 271     -11.258   1.920  21.682  1.00  4.190          H  
ATOM   4396 1HB  CYS A 271     -13.539   1.326  21.240  1.00  5.950          H  
ATOM   4397 2HB  CYS A 271     -13.379   1.682  22.953  1.00  5.950          H  
ATOM   4398  HG  CYS A 271     -14.314   3.858  20.642  1.00  5.950          H  
ATOM   4399  N   ILE A 272     -12.116   2.580  19.327  1.00  2.700          N  
ATOM   4400  CA  ILE A 272     -12.191   3.103  17.985  1.00  2.660          C  
ATOM   4401  C   ILE A 272     -13.457   3.919  17.777  1.00  2.400          C  
ATOM   4402  O   ILE A 272     -14.545   3.473  18.129  1.00  2.620          O  
ATOM   4403  CB  ILE A 272     -12.094   1.927  16.982  1.00  3.740          C  
ATOM   4404  CG1 ILE A 272     -11.943   2.414  15.522  1.00  3.740          C  
ATOM   4405  CG2 ILE A 272     -13.296   0.975  17.114  1.00  3.740          C  
ATOM   4406  CD1 ILE A 272     -10.631   3.040  15.183  1.00  3.740          C  
ATOM   4407  H   ILE A 272     -12.155   1.588  19.490  1.00  3.240          H  
ATOM   4408  HA  ILE A 272     -11.344   3.766  17.839  1.00  3.190          H  
ATOM   4409  HB  ILE A 272     -11.193   1.361  17.212  1.00  4.490          H  
ATOM   4410 1HG1 ILE A 272     -12.040   1.551  14.879  1.00  4.490          H  
ATOM   4411 2HG1 ILE A 272     -12.738   3.121  15.287  1.00  4.490          H  
ATOM   4412 1HG2 ILE A 272     -13.157   0.137  16.430  1.00  4.490          H  
ATOM   4413 2HG2 ILE A 272     -13.367   0.598  18.127  1.00  4.490          H  
ATOM   4414 3HG2 ILE A 272     -14.212   1.487  16.862  1.00  4.490          H  
ATOM   4415 1HD1 ILE A 272     -10.633   3.309  14.130  1.00  4.490          H  
ATOM   4416 2HD1 ILE A 272     -10.464   3.932  15.777  1.00  4.490          H  
ATOM   4417 3HD1 ILE A 272      -9.832   2.319  15.376  1.00  4.490          H  
ATOM   4418  N   HIS A 273     -13.303   5.109  17.191  1.00  2.210          N  
ATOM   4419  CA  HIS A 273     -14.419   5.988  16.883  1.00  2.150          C  
ATOM   4420  C   HIS A 273     -14.226   6.501  15.477  1.00  2.040          C  
ATOM   4421  O   HIS A 273     -13.091   6.665  15.021  1.00  2.320          O  
ATOM   4422  CB  HIS A 273     -14.461   7.236  17.775  1.00  3.030          C  
ATOM   4423  CG  HIS A 273     -14.556   6.990  19.221  1.00  3.030          C  
ATOM   4424  ND1 HIS A 273     -15.743   6.713  19.877  1.00  3.030          N  
ATOM   4425  CD2 HIS A 273     -13.601   6.991  20.159  1.00  3.030          C  
ATOM   4426  CE1 HIS A 273     -15.482   6.536  21.149  1.00  3.030          C  
ATOM   4427  NE2 HIS A 273     -14.198   6.707  21.341  1.00  3.030          N  
ATOM   4428  H   HIS A 273     -12.373   5.434  16.973  1.00  2.650          H  
ATOM   4429  HA  HIS A 273     -15.366   5.454  16.945  1.00  2.580          H  
ATOM   4430 1HB  HIS A 273     -13.565   7.833  17.593  1.00  3.640          H  
ATOM   4431 2HB  HIS A 273     -15.315   7.852  17.481  1.00  3.640          H  
ATOM   4432  HD2 HIS A 273     -12.536   7.174  20.010  1.00  3.640          H  
ATOM   4433  HE1 HIS A 273     -16.197   6.285  21.899  1.00  3.640          H  
ATOM   4434  HE2 HIS A 273     -13.676   6.630  22.236  1.00  3.640          H  
ATOM   4435  N   TRP A 274     -15.318   6.795  14.802  1.00  2.000          N  
ATOM   4436  CA  TRP A 274     -15.237   7.435  13.509  1.00  2.100          C  
ATOM   4437  C   TRP A 274     -15.098   8.932  13.764  1.00  1.970          C  
ATOM   4438  O   TRP A 274     -15.734   9.441  14.687  1.00  2.120          O  
ATOM   4439  CB  TRP A 274     -16.476   7.126  12.674  1.00  2.900          C  
ATOM   4440  CG  TRP A 274     -16.575   5.675  12.204  1.00  2.900          C  
ATOM   4441  CD1 TRP A 274     -17.430   4.731  12.676  1.00  2.900          C  
ATOM   4442  CD2 TRP A 274     -15.778   5.004  11.183  1.00  2.900          C  
ATOM   4443  NE1 TRP A 274     -17.233   3.536  12.017  1.00  2.900          N  
ATOM   4444  CE2 TRP A 274     -16.232   3.685  11.114  1.00  2.900          C  
ATOM   4445  CE3 TRP A 274     -14.740   5.405  10.342  1.00  2.900          C  
ATOM   4446  CZ2 TRP A 274     -15.687   2.765  10.243  1.00  2.900          C  
ATOM   4447  CZ3 TRP A 274     -14.196   4.471   9.462  1.00  2.900          C  
ATOM   4448  CH2 TRP A 274     -14.661   3.186   9.416  1.00  2.900          C  
ATOM   4449  H   TRP A 274     -16.223   6.624  15.214  1.00  2.400          H  
ATOM   4450  HA  TRP A 274     -14.352   7.080  12.983  1.00  2.520          H  
ATOM   4451 1HB  TRP A 274     -17.366   7.329  13.278  1.00  3.480          H  
ATOM   4452 2HB  TRP A 274     -16.523   7.778  11.845  1.00  3.480          H  
ATOM   4453  HD1 TRP A 274     -18.165   4.907  13.442  1.00  3.480          H  
ATOM   4454  HE1 TRP A 274     -17.731   2.655  12.151  1.00  3.480          H  
ATOM   4455  HE3 TRP A 274     -14.364   6.412  10.380  1.00  3.480          H  
ATOM   4456  HZ2 TRP A 274     -16.045   1.738  10.205  1.00  3.480          H  
ATOM   4457  HZ3 TRP A 274     -13.391   4.780   8.817  1.00  3.480          H  
ATOM   4458  HH2 TRP A 274     -14.213   2.475   8.714  1.00  3.480          H  
ATOM   4459  N   CYS A 275     -14.264   9.623  12.985  1.00  2.310          N  
ATOM   4460  CA  CYS A 275     -14.096  11.071  13.127  1.00  2.590          C  
ATOM   4461  C   CYS A 275     -14.567  11.780  11.857  1.00  2.410          C  
ATOM   4462  O   CYS A 275     -14.381  11.267  10.759  1.00  2.890          O  
ATOM   4463  CB  CYS A 275     -12.637  11.372  13.429  1.00  3.510          C  
ATOM   4464  SG  CYS A 275     -12.087  10.569  14.945  1.00  3.510          S  
ATOM   4465  H   CYS A 275     -13.745   9.129  12.274  1.00  2.770          H  
ATOM   4466  HA  CYS A 275     -14.699  11.419  13.961  1.00  3.110          H  
ATOM   4467 1HB  CYS A 275     -12.010  11.029  12.609  1.00  4.220          H  
ATOM   4468 2HB  CYS A 275     -12.492  12.441  13.547  1.00  4.220          H  
ATOM   4469  HG  CYS A 275     -12.708   9.407  14.703  1.00  4.220          H  
ATOM   4470  N   LEU A 276     -15.108  12.985  11.985  1.00  2.390          N  
ATOM   4471  CA  LEU A 276     -15.682  13.686  10.836  1.00  2.720          C  
ATOM   4472  C   LEU A 276     -14.757  14.014   9.635  1.00  2.270          C  
ATOM   4473  O   LEU A 276     -15.218  13.901   8.500  1.00  2.730          O  
ATOM   4474  CB  LEU A 276     -16.353  14.972  11.351  1.00  3.680          C  
ATOM   4475  CG  LEU A 276     -17.644  14.798  12.228  1.00  3.680          C  
ATOM   4476  CD1 LEU A 276     -18.010  16.140  12.822  1.00  3.680          C  
ATOM   4477  CD2 LEU A 276     -18.827  14.266  11.390  1.00  3.680          C  
ATOM   4478  H   LEU A 276     -15.190  13.409  12.898  1.00  2.870          H  
ATOM   4479  HA  LEU A 276     -16.459  13.039  10.439  1.00  3.260          H  
ATOM   4480 1HB  LEU A 276     -15.651  15.499  11.976  1.00  4.410          H  
ATOM   4481 2HB  LEU A 276     -16.595  15.617  10.504  1.00  4.410          H  
ATOM   4482  HG  LEU A 276     -17.437  14.118  13.038  1.00  4.410          H  
ATOM   4483 1HD1 LEU A 276     -18.899  16.030  13.452  1.00  4.410          H  
ATOM   4484 2HD1 LEU A 276     -17.180  16.516  13.426  1.00  4.410          H  
ATOM   4485 3HD1 LEU A 276     -18.222  16.844  12.025  1.00  4.410          H  
ATOM   4486 1HD2 LEU A 276     -19.701  14.171  12.029  1.00  4.410          H  
ATOM   4487 2HD2 LEU A 276     -19.048  14.963  10.581  1.00  4.410          H  
ATOM   4488 3HD2 LEU A 276     -18.596  13.294  10.975  1.00  4.410          H  
ATOM   4489  N   PRO A 277     -13.470  14.410   9.794  1.00  1.970          N  
ATOM   4490  CA  PRO A 277     -12.578  14.712   8.683  1.00  2.100          C  
ATOM   4491  C   PRO A 277     -11.864  13.471   8.128  1.00  1.930          C  
ATOM   4492  O   PRO A 277     -10.955  13.595   7.309  1.00  2.270          O  
ATOM   4493  CB  PRO A 277     -11.592  15.694   9.324  1.00  3.150          C  
ATOM   4494  CG  PRO A 277     -11.461  15.200  10.743  1.00  3.150          C  
ATOM   4495  CD  PRO A 277     -12.864  14.687  11.118  1.00  3.150          C  
ATOM   4496  HA  PRO A 277     -13.156  15.205   7.888  1.00  2.520          H  
ATOM   4497 1HB  PRO A 277     -10.637  15.681   8.773  1.00  3.780          H  
ATOM   4498 2HB  PRO A 277     -11.987  16.722   9.254  1.00  3.780          H  
ATOM   4499 1HG  PRO A 277     -10.701  14.403  10.784  1.00  3.780          H  
ATOM   4500 2HG  PRO A 277     -11.099  16.005  11.395  1.00  3.780          H  
ATOM   4501 1HD  PRO A 277     -12.707  13.787  11.675  1.00  3.780          H  
ATOM   4502 2HD  PRO A 277     -13.431  15.442  11.667  1.00  3.780          H  
ATOM   4503  N   GLY A 278     -12.204  12.291   8.652  1.00  2.200          N  
ATOM   4504  CA  GLY A 278     -11.553  11.037   8.318  1.00  2.370          C  
ATOM   4505  C   GLY A 278     -12.274  10.238   7.235  1.00  1.930          C  
ATOM   4506  O   GLY A 278     -12.985  10.769   6.364  1.00  1.930          O  
ATOM   4507  H   GLY A 278     -12.972  12.204   9.322  1.00  2.640          H  
ATOM   4508 1HA  GLY A 278     -10.529  11.238   8.001  1.00  2.840          H  
ATOM   4509 2HA  GLY A 278     -11.486  10.432   9.221  1.00  2.840          H  
ATOM   4510  N   LEU A 279     -12.125   8.917   7.379  1.00  1.930          N  
ATOM   4511  CA  LEU A 279     -12.654   7.880   6.509  1.00  1.920          C  
ATOM   4512  C   LEU A 279     -14.195   7.851   6.348  1.00  1.560          C  
ATOM   4513  O   LEU A 279     -14.653   7.336   5.324  1.00  1.440          O  
ATOM   4514  CB  LEU A 279     -12.159   6.509   7.005  1.00  2.690          C  
ATOM   4515  CG  LEU A 279     -10.760   5.968   6.473  1.00  2.690          C  
ATOM   4516  CD1 LEU A 279     -10.844   5.614   4.973  1.00  2.690          C  
ATOM   4517  CD2 LEU A 279      -9.663   7.022   6.716  1.00  2.690          C  
ATOM   4518  H   LEU A 279     -11.541   8.615   8.147  1.00  2.320          H  
ATOM   4519  HA  LEU A 279     -12.242   8.060   5.517  1.00  2.300          H  
ATOM   4520 1HB  LEU A 279     -12.094   6.548   8.089  1.00  3.230          H  
ATOM   4521 2HB  LEU A 279     -12.910   5.766   6.734  1.00  3.230          H  
ATOM   4522  HG  LEU A 279     -10.505   5.053   7.014  1.00  3.230          H  
ATOM   4523 1HD1 LEU A 279      -9.881   5.224   4.643  1.00  3.230          H  
ATOM   4524 2HD1 LEU A 279     -11.613   4.852   4.818  1.00  3.230          H  
ATOM   4525 3HD1 LEU A 279     -11.089   6.487   4.382  1.00  3.230          H  
ATOM   4526 1HD2 LEU A 279      -8.709   6.638   6.363  1.00  3.230          H  
ATOM   4527 2HD2 LEU A 279      -9.894   7.934   6.171  1.00  3.230          H  
ATOM   4528 3HD2 LEU A 279      -9.589   7.241   7.781  1.00  3.230          H  
ATOM   4529  N   PRO A 280     -15.055   8.376   7.284  1.00  1.770          N  
ATOM   4530  CA  PRO A 280     -16.493   8.436   7.125  1.00  2.060          C  
ATOM   4531  C   PRO A 280     -16.888   8.966   5.763  1.00  1.790          C  
ATOM   4532  O   PRO A 280     -17.911   8.579   5.210  1.00  2.150          O  
ATOM   4533  CB  PRO A 280     -16.930   9.294   8.295  1.00  3.090          C  
ATOM   4534  CG  PRO A 280     -15.944   8.951   9.334  1.00  3.090          C  
ATOM   4535  CD  PRO A 280     -14.650   8.861   8.624  1.00  3.090          C  
ATOM   4536  HA  PRO A 280     -16.874   7.428   7.277  1.00  2.470          H  
ATOM   4537 1HB  PRO A 280     -16.864  10.361   8.012  1.00  3.710          H  
ATOM   4538 2HB  PRO A 280     -17.946   9.113   8.567  1.00  3.710          H  
ATOM   4539 1HG  PRO A 280     -15.985   9.658  10.162  1.00  3.710          H  
ATOM   4540 2HG  PRO A 280     -16.227   7.982   9.724  1.00  3.710          H  
ATOM   4541 1HD  PRO A 280     -14.340   9.894   8.617  1.00  3.710          H  
ATOM   4542 2HD  PRO A 280     -13.954   8.192   9.124  1.00  3.710          H  
ATOM   4543  N   ASP A 281     -16.082   9.852   5.173  1.00  1.400          N  
ATOM   4544  CA  ASP A 281     -16.431  10.334   3.849  1.00  1.390          C  
ATOM   4545  C   ASP A 281     -16.845   9.151   2.921  1.00  1.230          C  
ATOM   4546  O   ASP A 281     -17.848   9.249   2.193  1.00  1.260          O  
ATOM   4547  CB  ASP A 281     -15.231  11.105   3.278  1.00  1.950          C  
ATOM   4548  CG  ASP A 281     -15.508  11.867   1.982  1.00  1.950          C  
ATOM   4549  OD1 ASP A 281     -16.357  12.731   1.996  1.00  1.950          O  
ATOM   4550  OD2 ASP A 281     -14.831  11.619   1.011  1.00  1.950          O  
ATOM   4551  H   ASP A 281     -15.228  10.225   5.607  1.00  1.680          H  
ATOM   4552  HA  ASP A 281     -17.276  11.016   3.939  1.00  1.670          H  
ATOM   4553 1HB  ASP A 281     -14.870  11.809   4.033  1.00  2.340          H  
ATOM   4554 2HB  ASP A 281     -14.418  10.400   3.092  1.00  2.340          H  
ATOM   4555  N   THR A 282     -16.085   8.027   2.958  1.00  1.240          N  
ATOM   4556  CA  THR A 282     -16.377   6.922   2.053  1.00  1.350          C  
ATOM   4557  C   THR A 282     -17.426   6.030   2.682  1.00  1.160          C  
ATOM   4558  O   THR A 282     -18.265   5.464   1.987  1.00  1.180          O  
ATOM   4559  CB  THR A 282     -15.145   6.036   1.812  1.00  1.850          C  
ATOM   4560  OG1 THR A 282     -14.802   5.389   3.035  1.00  1.850          O  
ATOM   4561  CG2 THR A 282     -13.962   6.893   1.372  1.00  1.850          C  
ATOM   4562  H   THR A 282     -15.324   7.934   3.633  1.00  1.490          H  
ATOM   4563  HA  THR A 282     -16.753   7.314   1.106  1.00  1.620          H  
ATOM   4564  HB  THR A 282     -15.370   5.290   1.052  1.00  2.220          H  
ATOM   4565  HG1 THR A 282     -14.165   4.652   2.849  1.00  2.220          H  
ATOM   4566 1HG2 THR A 282     -13.095   6.246   1.219  1.00  2.220          H  
ATOM   4567 2HG2 THR A 282     -14.211   7.403   0.443  1.00  2.220          H  
ATOM   4568 3HG2 THR A 282     -13.734   7.629   2.139  1.00  2.220          H  
ATOM   4569  N   TRP A 283     -17.478   6.004   4.013  1.00  1.110          N  
ATOM   4570  CA  TRP A 283     -18.454   5.169   4.728  1.00  1.110          C  
ATOM   4571  C   TRP A 283     -19.833   5.565   4.226  1.00  0.990          C  
ATOM   4572  O   TRP A 283     -20.667   4.714   3.884  1.00  0.960          O  
ATOM   4573  CB  TRP A 283     -18.373   5.447   6.228  1.00  1.550          C  
ATOM   4574  CG  TRP A 283     -19.179   4.621   7.185  1.00  1.550          C  
ATOM   4575  CD1 TRP A 283     -18.733   3.560   7.890  1.00  1.550          C  
ATOM   4576  CD2 TRP A 283     -20.560   4.812   7.587  1.00  1.550          C  
ATOM   4577  NE1 TRP A 283     -19.732   3.081   8.717  1.00  1.550          N  
ATOM   4578  CE2 TRP A 283     -20.850   3.836   8.538  1.00  1.550          C  
ATOM   4579  CE3 TRP A 283     -21.541   5.724   7.241  1.00  1.550          C  
ATOM   4580  CZ2 TRP A 283     -22.093   3.748   9.139  1.00  1.550          C  
ATOM   4581  CZ3 TRP A 283     -22.758   5.635   7.832  1.00  1.550          C  
ATOM   4582  CH2 TRP A 283     -23.044   4.676   8.759  1.00  1.550          C  
ATOM   4583  H   TRP A 283     -16.727   6.503   4.504  1.00  1.330          H  
ATOM   4584  HA  TRP A 283     -18.264   4.126   4.516  1.00  1.330          H  
ATOM   4585 1HB  TRP A 283     -17.331   5.366   6.529  1.00  1.860          H  
ATOM   4586 2HB  TRP A 283     -18.688   6.469   6.394  1.00  1.860          H  
ATOM   4587  HD1 TRP A 283     -17.724   3.169   7.828  1.00  1.860          H  
ATOM   4588  HE1 TRP A 283     -19.664   2.309   9.370  1.00  1.860          H  
ATOM   4589  HE3 TRP A 283     -21.347   6.501   6.523  1.00  1.860          H  
ATOM   4590  HZ2 TRP A 283     -22.329   2.993   9.882  1.00  1.860          H  
ATOM   4591  HZ3 TRP A 283     -23.487   6.355   7.542  1.00  1.860          H  
ATOM   4592  HH2 TRP A 283     -24.039   4.650   9.205  1.00  1.860          H  
ATOM   4593  N   ASN A 284     -20.044   6.885   4.152  1.00  1.020          N  
ATOM   4594  CA  ASN A 284     -21.293   7.457   3.695  1.00  1.080          C  
ATOM   4595  C   ASN A 284     -21.582   7.059   2.262  1.00  1.060          C  
ATOM   4596  O   ASN A 284     -22.654   6.520   1.985  1.00  1.040          O  
ATOM   4597  CB  ASN A 284     -21.229   8.960   3.713  1.00  1.490          C  
ATOM   4598  CG  ASN A 284     -21.216   9.592   5.023  1.00  1.490          C  
ATOM   4599  OD1 ASN A 284     -21.613   9.049   6.054  1.00  1.490          O  
ATOM   4600  ND2 ASN A 284     -20.714  10.792   5.005  1.00  1.490          N  
ATOM   4601  H   ASN A 284     -19.292   7.502   4.476  1.00  1.220          H  
ATOM   4602  HA  ASN A 284     -22.107   7.095   4.323  1.00  1.300          H  
ATOM   4603 1HB  ASN A 284     -20.343   9.290   3.165  1.00  1.790          H  
ATOM   4604 2HB  ASN A 284     -22.092   9.328   3.185  1.00  1.790          H  
ATOM   4605 1HD2 ASN A 284     -20.631  11.320   5.851  1.00  1.790          H  
ATOM   4606 2HD2 ASN A 284     -20.370  11.182   4.148  1.00  1.790          H  
ATOM   4607  N   GLU A 285     -20.607   7.226   1.355  1.00  1.170          N  
ATOM   4608  CA  GLU A 285     -20.861   6.859  -0.033  1.00  1.320          C  
ATOM   4609  C   GLU A 285     -21.191   5.378  -0.190  1.00  1.180          C  
ATOM   4610  O   GLU A 285     -22.056   5.031  -0.998  1.00  1.230          O  
ATOM   4611  CB  GLU A 285     -19.697   7.227  -0.955  1.00  1.790          C  
ATOM   4612  CG  GLU A 285     -19.532   8.725  -1.198  1.00  1.790          C  
ATOM   4613  CD  GLU A 285     -18.428   9.048  -2.190  1.00  1.790          C  
ATOM   4614  OE1 GLU A 285     -17.657   8.169  -2.506  1.00  1.790          O  
ATOM   4615  OE2 GLU A 285     -18.384  10.165  -2.652  1.00  1.790          O  
ATOM   4616  H   GLU A 285     -19.722   7.671   1.631  1.00  1.400          H  
ATOM   4617  HA  GLU A 285     -21.730   7.427  -0.368  1.00  1.580          H  
ATOM   4618 1HB  GLU A 285     -18.768   6.854  -0.519  1.00  2.150          H  
ATOM   4619 2HB  GLU A 285     -19.827   6.738  -1.919  1.00  2.150          H  
ATOM   4620 1HG  GLU A 285     -20.473   9.132  -1.563  1.00  2.150          H  
ATOM   4621 2HG  GLU A 285     -19.306   9.208  -0.243  1.00  2.150          H  
ATOM   4622  N   PHE A 286     -20.530   4.495   0.566  1.00  1.100          N  
ATOM   4623  CA  PHE A 286     -20.835   3.071   0.450  1.00  1.140          C  
ATOM   4624  C   PHE A 286     -22.259   2.786   0.905  1.00  0.940          C  
ATOM   4625  O   PHE A 286     -22.987   2.026   0.251  1.00  0.990          O  
ATOM   4626  CB  PHE A 286     -19.873   2.211   1.264  1.00  1.580          C  
ATOM   4627  CG  PHE A 286     -18.556   1.945   0.634  1.00  1.580          C  
ATOM   4628  CD1 PHE A 286     -17.424   2.604   1.042  1.00  1.580          C  
ATOM   4629  CD2 PHE A 286     -18.445   0.996  -0.367  1.00  1.580          C  
ATOM   4630  CE1 PHE A 286     -16.214   2.337   0.476  1.00  1.580          C  
ATOM   4631  CE2 PHE A 286     -17.228   0.723  -0.944  1.00  1.580          C  
ATOM   4632  CZ  PHE A 286     -16.108   1.399  -0.518  1.00  1.580          C  
ATOM   4633  H   PHE A 286     -19.786   4.830   1.185  1.00  1.320          H  
ATOM   4634  HA  PHE A 286     -20.744   2.788  -0.597  1.00  1.370          H  
ATOM   4635 1HB  PHE A 286     -19.690   2.711   2.217  1.00  1.900          H  
ATOM   4636 2HB  PHE A 286     -20.335   1.259   1.477  1.00  1.900          H  
ATOM   4637  HD1 PHE A 286     -17.485   3.330   1.833  1.00  1.900          H  
ATOM   4638  HD2 PHE A 286     -19.334   0.457  -0.699  1.00  1.900          H  
ATOM   4639  HE1 PHE A 286     -15.325   2.867   0.822  1.00  1.900          H  
ATOM   4640  HE2 PHE A 286     -17.147  -0.028  -1.731  1.00  1.900          H  
ATOM   4641  HZ  PHE A 286     -15.133   1.192  -0.961  1.00  1.900          H  
ATOM   4642  N   LEU A 287     -22.674   3.424   2.001  1.00  0.830          N  
ATOM   4643  CA  LEU A 287     -24.018   3.235   2.512  1.00  0.790          C  
ATOM   4644  C   LEU A 287     -25.041   3.749   1.545  1.00  0.800          C  
ATOM   4645  O   LEU A 287     -26.015   3.051   1.254  1.00  0.840          O  
ATOM   4646  CB  LEU A 287     -24.182   3.931   3.868  1.00  1.120          C  
ATOM   4647  CG  LEU A 287     -25.581   3.854   4.535  1.00  1.120          C  
ATOM   4648  CD1 LEU A 287     -25.972   2.443   4.787  1.00  1.120          C  
ATOM   4649  CD2 LEU A 287     -25.525   4.584   5.818  1.00  1.120          C  
ATOM   4650  H   LEU A 287     -22.008   4.002   2.528  1.00  1.000          H  
ATOM   4651  HA  LEU A 287     -24.193   2.174   2.618  1.00  0.950          H  
ATOM   4652 1HB  LEU A 287     -23.458   3.511   4.558  1.00  1.350          H  
ATOM   4653 2HB  LEU A 287     -23.935   4.987   3.741  1.00  1.350          H  
ATOM   4654  HG  LEU A 287     -26.315   4.314   3.891  1.00  1.350          H  
ATOM   4655 1HD1 LEU A 287     -26.935   2.418   5.275  1.00  1.350          H  
ATOM   4656 2HD1 LEU A 287     -26.035   1.881   3.857  1.00  1.350          H  
ATOM   4657 3HD1 LEU A 287     -25.229   2.007   5.430  1.00  1.350          H  
ATOM   4658 1HD2 LEU A 287     -26.493   4.563   6.303  1.00  1.350          H  
ATOM   4659 2HD2 LEU A 287     -24.787   4.120   6.463  1.00  1.350          H  
ATOM   4660 3HD2 LEU A 287     -25.238   5.603   5.602  1.00  1.350          H  
ATOM   4661  N   TYR A 288     -24.820   4.942   1.008  1.00  0.910          N  
ATOM   4662  CA  TYR A 288     -25.785   5.489   0.092  1.00  1.120          C  
ATOM   4663  C   TYR A 288     -25.826   4.694  -1.191  1.00  1.140          C  
ATOM   4664  O   TYR A 288     -26.906   4.547  -1.761  1.00  1.260          O  
ATOM   4665  CB  TYR A 288     -25.543   6.976  -0.132  1.00  1.480          C  
ATOM   4666  CG  TYR A 288     -26.015   7.809   1.060  1.00  1.480          C  
ATOM   4667  CD1 TYR A 288     -25.137   8.544   1.833  1.00  1.480          C  
ATOM   4668  CD2 TYR A 288     -27.354   7.804   1.375  1.00  1.480          C  
ATOM   4669  CE1 TYR A 288     -25.625   9.274   2.913  1.00  1.480          C  
ATOM   4670  CE2 TYR A 288     -27.835   8.516   2.431  1.00  1.480          C  
ATOM   4671  CZ  TYR A 288     -26.986   9.246   3.197  1.00  1.480          C  
ATOM   4672  OH  TYR A 288     -27.483   9.951   4.251  1.00  1.480          O  
ATOM   4673  H   TYR A 288     -23.996   5.482   1.280  1.00  1.090          H  
ATOM   4674  HA  TYR A 288     -26.760   5.385   0.539  1.00  1.340          H  
ATOM   4675 1HB  TYR A 288     -24.474   7.154  -0.281  1.00  1.780          H  
ATOM   4676 2HB  TYR A 288     -26.069   7.309  -1.025  1.00  1.780          H  
ATOM   4677  HD1 TYR A 288     -24.076   8.550   1.595  1.00  1.780          H  
ATOM   4678  HD2 TYR A 288     -28.030   7.224   0.777  1.00  1.780          H  
ATOM   4679  HE1 TYR A 288     -24.947   9.862   3.535  1.00  1.780          H  
ATOM   4680  HE2 TYR A 288     -28.898   8.496   2.658  1.00  1.780          H  
ATOM   4681  HH  TYR A 288     -28.439   9.868   4.271  1.00  1.780          H  
ATOM   4682  N   THR A 289     -24.684   4.148  -1.628  1.00  1.120          N  
ATOM   4683  CA  THR A 289     -24.636   3.330  -2.830  1.00  1.260          C  
ATOM   4684  C   THR A 289     -25.533   2.110  -2.649  1.00  1.160          C  
ATOM   4685  O   THR A 289     -26.317   1.767  -3.542  1.00  1.270          O  
ATOM   4686  CB  THR A 289     -23.201   2.881  -3.175  1.00  1.710          C  
ATOM   4687  OG1 THR A 289     -22.379   4.032  -3.437  1.00  1.710          O  
ATOM   4688  CG2 THR A 289     -23.220   1.990  -4.416  1.00  1.710          C  
ATOM   4689  H   THR A 289     -23.809   4.347  -1.141  1.00  1.340          H  
ATOM   4690  HA  THR A 289     -25.003   3.921  -3.662  1.00  1.510          H  
ATOM   4691  HB  THR A 289     -22.781   2.331  -2.336  1.00  2.050          H  
ATOM   4692  HG1 THR A 289     -22.238   4.524  -2.601  1.00  2.050          H  
ATOM   4693 1HG2 THR A 289     -22.202   1.686  -4.648  1.00  2.050          H  
ATOM   4694 2HG2 THR A 289     -23.826   1.103  -4.239  1.00  2.050          H  
ATOM   4695 3HG2 THR A 289     -23.634   2.547  -5.255  1.00  2.050          H  
ATOM   4696  N   ARG A 290     -25.420   1.439  -1.493  1.00  1.040          N  
ATOM   4697  CA  ARG A 290     -26.268   0.284  -1.226  1.00  1.120          C  
ATOM   4698  C   ARG A 290     -27.753   0.661  -1.142  1.00  1.090          C  
ATOM   4699  O   ARG A 290     -28.613  -0.064  -1.662  1.00  1.250          O  
ATOM   4700  CB  ARG A 290     -25.859  -0.398   0.083  1.00  1.540          C  
ATOM   4701  CG  ARG A 290     -24.511  -1.139   0.105  1.00  1.540          C  
ATOM   4702  CD  ARG A 290     -24.560  -2.389  -0.713  1.00  1.540          C  
ATOM   4703  NE  ARG A 290     -23.360  -3.197  -0.561  1.00  1.540          N  
ATOM   4704  CZ  ARG A 290     -23.080  -4.317  -1.265  1.00  1.540          C  
ATOM   4705  NH1 ARG A 290     -23.917  -4.761  -2.185  1.00  1.540          N  
ATOM   4706  NH2 ARG A 290     -21.955  -4.972  -1.026  1.00  1.540          N  
ATOM   4707  H   ARG A 290     -24.706   1.733  -0.815  1.00  1.250          H  
ATOM   4708  HA  ARG A 290     -26.150  -0.419  -2.045  1.00  1.340          H  
ATOM   4709 1HB  ARG A 290     -25.821   0.354   0.876  1.00  1.840          H  
ATOM   4710 2HB  ARG A 290     -26.616  -1.118   0.356  1.00  1.840          H  
ATOM   4711 1HG  ARG A 290     -23.733  -0.493  -0.303  1.00  1.840          H  
ATOM   4712 2HG  ARG A 290     -24.259  -1.408   1.135  1.00  1.840          H  
ATOM   4713 1HD  ARG A 290     -25.419  -2.988  -0.407  1.00  1.840          H  
ATOM   4714 2HD  ARG A 290     -24.650  -2.125  -1.762  1.00  1.840          H  
ATOM   4715  HE  ARG A 290     -22.688  -2.902   0.134  1.00  1.840          H  
ATOM   4716 1HH1 ARG A 290     -24.776  -4.270  -2.373  1.00  1.840          H  
ATOM   4717 2HH1 ARG A 290     -23.698  -5.600  -2.705  1.00  1.840          H  
ATOM   4718 1HH2 ARG A 290     -21.317  -4.636  -0.319  1.00  1.840          H  
ATOM   4719 2HH2 ARG A 290     -21.735  -5.809  -1.546  1.00  1.840          H  
ATOM   4720  N   ILE A 291     -28.053   1.811  -0.528  1.00  1.020          N  
ATOM   4721  CA  ILE A 291     -29.437   2.227  -0.380  1.00  1.200          C  
ATOM   4722  C   ILE A 291     -30.063   2.459  -1.749  1.00  1.360          C  
ATOM   4723  O   ILE A 291     -31.193   2.032  -1.980  1.00  1.580          O  
ATOM   4724  CB  ILE A 291     -29.580   3.521   0.448  1.00  1.610          C  
ATOM   4725  CG1 ILE A 291     -29.156   3.297   1.885  1.00  1.610          C  
ATOM   4726  CG2 ILE A 291     -31.072   3.905   0.469  1.00  1.610          C  
ATOM   4727  CD1 ILE A 291     -28.938   4.584   2.677  1.00  1.610          C  
ATOM   4728  H   ILE A 291     -27.300   2.360  -0.098  1.00  1.220          H  
ATOM   4729  HA  ILE A 291     -29.987   1.432   0.120  1.00  1.440          H  
ATOM   4730  HB  ILE A 291     -28.980   4.319   0.012  1.00  1.930          H  
ATOM   4731 1HG1 ILE A 291     -29.931   2.724   2.370  1.00  1.930          H  
ATOM   4732 2HG1 ILE A 291     -28.254   2.716   1.906  1.00  1.930          H  
ATOM   4733 1HG2 ILE A 291     -31.229   4.802   1.043  1.00  1.930          H  
ATOM   4734 2HG2 ILE A 291     -31.426   4.072  -0.529  1.00  1.930          H  
ATOM   4735 3HG2 ILE A 291     -31.646   3.092   0.916  1.00  1.930          H  
ATOM   4736 1HD1 ILE A 291     -28.651   4.349   3.682  1.00  1.930          H  
ATOM   4737 2HD1 ILE A 291     -28.157   5.157   2.224  1.00  1.930          H  
ATOM   4738 3HD1 ILE A 291     -29.831   5.164   2.701  1.00  1.930          H  
ATOM   4739  N   ILE A 292     -29.356   3.173  -2.641  1.00  1.350          N  
ATOM   4740  CA  ILE A 292     -29.915   3.467  -3.960  1.00  1.650          C  
ATOM   4741  C   ILE A 292     -29.956   2.249  -4.886  1.00  1.630          C  
ATOM   4742  O   ILE A 292     -30.920   2.098  -5.630  1.00  1.800          O  
ATOM   4743  CB  ILE A 292     -29.158   4.636  -4.665  1.00  2.190          C  
ATOM   4744  CG1 ILE A 292     -27.674   4.214  -4.970  1.00  2.190          C  
ATOM   4745  CG2 ILE A 292     -29.247   5.913  -3.789  1.00  2.190          C  
ATOM   4746  CD1 ILE A 292     -26.840   5.153  -5.751  1.00  2.190          C  
ATOM   4747  H   ILE A 292     -28.434   3.524  -2.373  1.00  1.620          H  
ATOM   4748  HA  ILE A 292     -30.940   3.800  -3.815  1.00  1.980          H  
ATOM   4749  HB  ILE A 292     -29.634   4.835  -5.623  1.00  2.630          H  
ATOM   4750 1HG1 ILE A 292     -27.203   4.040  -4.053  1.00  2.630          H  
ATOM   4751 2HG1 ILE A 292     -27.664   3.314  -5.543  1.00  2.630          H  
ATOM   4752 1HG2 ILE A 292     -28.759   6.739  -4.269  1.00  2.630          H  
ATOM   4753 2HG2 ILE A 292     -30.296   6.164  -3.631  1.00  2.630          H  
ATOM   4754 3HG2 ILE A 292     -28.776   5.732  -2.833  1.00  2.630          H  
ATOM   4755 1HD1 ILE A 292     -25.845   4.726  -5.880  1.00  2.630          H  
ATOM   4756 2HD1 ILE A 292     -27.284   5.313  -6.724  1.00  2.630          H  
ATOM   4757 3HD1 ILE A 292     -26.759   6.083  -5.214  1.00  2.630          H  
ATOM   4758  N   SER A 293     -28.992   1.312  -4.820  1.00  1.500          N  
ATOM   4759  CA  SER A 293     -29.085   0.174  -5.735  1.00  1.650          C  
ATOM   4760  C   SER A 293     -30.344  -0.638  -5.437  1.00  1.500          C  
ATOM   4761  O   SER A 293     -30.938  -1.238  -6.336  1.00  1.920          O  
ATOM   4762  CB  SER A 293     -27.852  -0.709  -5.648  1.00  2.250          C  
ATOM   4763  OG  SER A 293     -27.810  -1.434  -4.451  1.00  2.250          O  
ATOM   4764  H   SER A 293     -28.172   1.412  -4.211  1.00  1.800          H  
ATOM   4765  HA  SER A 293     -29.158   0.557  -6.752  1.00  1.980          H  
ATOM   4766 1HB  SER A 293     -27.830  -1.392  -6.494  1.00  2.700          H  
ATOM   4767 2HB  SER A 293     -26.967  -0.076  -5.713  1.00  2.700          H  
ATOM   4768  HG  SER A 293     -26.932  -1.815  -4.408  1.00  2.700          H  
ATOM   4769  N   ARG A 294     -30.811  -0.568  -4.189  1.00  1.240          N  
ATOM   4770  CA  ARG A 294     -32.028  -1.226  -3.753  1.00  1.300          C  
ATOM   4771  C   ARG A 294     -33.291  -0.340  -3.729  1.00  1.860          C  
ATOM   4772  O   ARG A 294     -34.335  -0.804  -3.256  1.00  2.350          O  
ATOM   4773  CB  ARG A 294     -31.804  -1.797  -2.370  1.00  1.800          C  
ATOM   4774  CG  ARG A 294     -30.840  -2.976  -2.317  1.00  1.800          C  
ATOM   4775  CD  ARG A 294     -30.677  -3.510  -0.946  1.00  1.800          C  
ATOM   4776  NE  ARG A 294     -29.819  -2.654  -0.126  1.00  1.800          N  
ATOM   4777  CZ  ARG A 294     -30.208  -1.789   0.831  1.00  1.800          C  
ATOM   4778  NH1 ARG A 294     -31.478  -1.593   1.103  1.00  1.800          N  
ATOM   4779  NH2 ARG A 294     -29.283  -1.128   1.492  1.00  1.800          N  
ATOM   4780  H   ARG A 294     -30.220  -0.117  -3.476  1.00  1.490          H  
ATOM   4781  HA  ARG A 294     -32.212  -2.054  -4.435  1.00  1.560          H  
ATOM   4782 1HB  ARG A 294     -31.389  -1.001  -1.748  1.00  2.160          H  
ATOM   4783 2HB  ARG A 294     -32.750  -2.101  -1.931  1.00  2.160          H  
ATOM   4784 1HG  ARG A 294     -31.194  -3.772  -2.966  1.00  2.160          H  
ATOM   4785 2HG  ARG A 294     -29.860  -2.634  -2.658  1.00  2.160          H  
ATOM   4786 1HD  ARG A 294     -31.643  -3.624  -0.463  1.00  2.160          H  
ATOM   4787 2HD  ARG A 294     -30.200  -4.481  -1.019  1.00  2.160          H  
ATOM   4788  HE  ARG A 294     -28.828  -2.740  -0.288  1.00  2.160          H  
ATOM   4789 1HH1 ARG A 294     -32.189  -2.093   0.592  1.00  2.160          H  
ATOM   4790 2HH1 ARG A 294     -31.752  -0.933   1.816  1.00  2.160          H  
ATOM   4791 1HH2 ARG A 294     -28.314  -1.283   1.266  1.00  2.160          H  
ATOM   4792 2HH2 ARG A 294     -29.537  -0.474   2.215  1.00  2.160          H  
ATOM   4793  N   SER A 295     -33.208   0.909  -4.219  1.00  2.360          N  
ATOM   4794  CA  SER A 295     -34.337   1.850  -4.177  1.00  3.380          C  
ATOM   4795  C   SER A 295     -34.052   3.182  -4.899  1.00  3.890          C  
ATOM   4796  O   SER A 295     -34.171   3.255  -6.127  1.00  3.890          O  
ATOM   4797  OXT SER A 295     -34.269   4.204  -4.245  1.00  5.070          O  
ATOM   4798  CB  SER A 295     -34.702   2.169  -2.731  1.00  3.950          C  
ATOM   4799  OG  SER A 295     -35.736   3.113  -2.678  1.00  3.950          O  
ATOM   4800  H   SER A 295     -32.331   1.222  -4.637  1.00  2.830          H  
ATOM   4801  HA  SER A 295     -35.189   1.375  -4.660  1.00  4.060          H  
ATOM   4802 1HB  SER A 295     -35.016   1.272  -2.214  1.00  4.740          H  
ATOM   4803 2HB  SER A 295     -33.822   2.553  -2.212  1.00  4.740          H  
ATOM   4804  HG  SER A 295     -35.323   3.932  -3.002  1.00  4.740          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 -1552.08 193.006 1045.9 -108.788 37.773 71.7083 522.724 -589.939 -2.34662 -18.6258 -418.276 -82.5698 -138.449 -38.125 -36.1946 -27.9 0 4.82224 22.5134 186.144 262.155 -56.6752 64.5267 -77.703 26.4375 234.576 -475.381
LEU:NtermProteinFull_1 -1.03428 0.33906 0.86008 -0.49486 0.19454 0.13571 0.19437 -0.3578 -0 -0 0.08042 0.81095 0 0 0 0 0 0.23143 0.00461 0.40436 0 0 0 0.18072 0 0.73669 2.28602
PRO_2 -1.85012 0.49383 1.75054 -0.1357 0.00091 0.09945 0.23073 -0.76145 -0 -0 0.32884 0.19609 0 0 0 0 0 -0.06569 0.01152 0.17226 0 -1.10882 0 -2.4119 -0.39368 0.96035 -2.48285
LYS_3 -1.85165 0.18981 1.05922 -0.29629 0.02331 0.12366 0.26765 -0.61093 -0 -0 0.3925 0.06696 0 0 0 0 0 -0.03745 0.00117 1.79711 0 -0.05208 0 -1.5107 -0.04727 0.2898 -0.19518
PHE_4 -4.90802 0.6582 1.25697 -0.58724 0.03881 0.32039 0.09609 -1.06134 -0 -0 0.49577 0.08498 0 0 0 0 0 0.11443 0.0179 0 1.9516 -0.28894 0 1.0402 0.19777 0.30979 -0.26263
LYS_5 -3.73221 0.28136 3.8415 -0.30157 0.04376 0.14546 2.16779 -1.7728 -0.00045 -0.00414 -1.59797 0.00474 0 0 0 0 0 -0.01367 0.01369 1.85808 0 -0.0741 0 -1.5107 -0.16252 0.46975 -0.34401
ALA_6 -4.0465 0.34539 2.69473 -0.02255 0 0 1.76183 -1.74007 -0.00575 -0.02396 -1.17483 -0.37438 0 0 0 0 0 0.02971 0 0 0 -0.42264 0 1.8394 -0.28548 0.30927 -1.11583
LYS_7 -5.90214 0.64169 4.76589 -0.44277 0.08039 0.24645 1.72446 -2.25471 -0 -0 -0.61661 -0.10846 0 0 0 0 0 0.03831 0.04555 1.83736 0 -0.04168 0 -1.5107 -0.33475 0.22917 -1.60254
LEU_8 -5.69444 0.30421 4.68611 -0.48383 0.18756 0.10887 2.47549 -2.34469 -0 -0 -1.18132 0.18893 0 0 0 0 0 -0.0279 0.08112 0.34841 0 -0.26395 0 0.18072 -0.06472 0.2642 -1.23521
LEU_9 -7.42107 0.87065 3.9564 -0.50605 0.3248 0.1184 2.17177 -2.5352 -0 -0 -1.34966 0.2368 0 0 0 0 0 -0.04706 0.09288 0.36496 0 -0.27754 0 0.18072 -0.14234 0.35621 -3.60533
LEU_10 -8.98694 1.11256 2.92035 -0.48074 0.32679 0.12011 2.57419 -2.76036 -0.00045 -0.00414 -2.53754 0.16989 0 0 0 0 0 0.45799 0.19367 0.27322 0 -0.27852 0 0.18072 -0.20067 1.03141 -5.88847
GLU_11 -6.50427 0.59476 7.10837 -0.35026 0.0819 0.42294 2.50895 -3.10443 -0.01941 -0.1623 -1.72129 -0.67807 0 0 0 0 0 0.1109 0.00954 0 3.46605 -0.25389 0 -2.7348 -0.36403 0.9838 -0.60552
LYS_12 -4.93141 0.32061 6.9166 -0.39079 0.06256 0.21087 3.57177 -2.96276 -0 -0 -4.65322 -0.15426 0 0 -0.52427 0 0 -0.02034 0.1252 1.9877 0 0.0641 0 -1.5107 -0.37743 0.47903 -1.78674
LEU_13 -7.74666 0.8701 3.39427 -0.52076 0.35434 0.13495 2.45733 -2.44441 -0 -0 -1.19235 0.23347 0 0 0 0 0 0.1708 0.16406 0.29819 0 -0.25822 0 0.18072 -0.25958 0.61373 -3.55002
ARG_14 -6.2785 0.43218 6.13001 -0.73194 0.20489 0.5269 2.75227 -2.8415 -0.01366 -0.13834 -2.57128 0.09511 0 0 -0.61816 0 0 -0.12992 0.16113 3.45484 0 -0.10651 0 -1.2888 -0.39991 0.59599 -0.76518
ASN_15 -3.46645 0.3463 4.49249 -0.20209 0.02179 0.31455 1.72349 -1.98495 -0 -0 -2.44782 -0.50954 0 0 0 0 0 -0.06 0.00024 0 2.25553 -0.49707 0 -0.93687 -0.6223 0.35691 -1.21577
LYS_16 -4.17303 0.1849 4.46206 -0.47828 0.13464 0.27091 1.67985 -1.85911 -0.0092 -0.02848 -1.34617 0.0519 0 0 0 0 0 -0.00597 0.01085 1.73732 0 0.04208 0 -1.5107 -0.2891 0.33376 -0.79176
ARG_17 -6.86978 0.808 6.55459 -0.60159 0.10026 0.36466 3.89098 -2.98595 -0 -1e-05 -5.431 0.06162 0 0 -1.83196 0 0 -0.01411 0.25029 2.4306 0 0.20215 0 -1.2888 0.18934 0.62696 -3.54376
MET_18 -7.18794 0.58117 1.99655 -0.35328 0.07813 0.1398 1.21349 -1.48401 -0.02175 -0.16601 -1.00905 -0.38895 0 0 0 0 0 -0.00691 0.11524 1.58048 0 0.02308 0 0.60916 0.12897 0.57856 -3.5733
MET_19 -9.50649 1.21527 4.26648 -0.30429 0.05498 0.13533 2.72805 -2.51496 -0.01032 -0.0444 -2.77243 -0.45346 0 0 0 0 0 0.21023 0.07107 2.83771 0 -0.09232 0 0.60916 0.09949 0.72459 -2.74632
PHE_20 -9.48635 1.43606 2.2162 -0.62067 0.11952 0.41189 2.2841 -2.35346 -0 -0 -2.52681 0.17513 0 0 0 0 0 -0.01264 0.71157 0 2.10212 -0.0924 0 1.0402 0.02902 0.9786 -3.58789
VAL_21 -6.58332 0.90128 1.97147 -0.38157 0.31011 0.09523 2.28225 -1.99921 -0.01032 -0.0444 -2.5196 -0.20013 0 0 0 0 0 -0.04266 0.2385 0.90406 0 -0.7873 0 1.9342 -0.20878 0.73246 -3.40774
GLY_22 -3.8401 0.57046 3.02474 -0.00116 0 0 1.64818 -1.78385 -0 -0 -1.29251 -0.32764 0 0 0 0 0 -0.06634 0 0 0 -1.43764 0 0.83697 0.06382 0.48396 -2.1211
ASP_23 -6.85747 0.6289 9.42571 -0.07612 0.00173 0.21935 4.10684 -3.98951 -0.04425 -0.3146 -6.79998 0.24637 0 0 -1.19852 0 0 -0.04971 0.02812 0 4.58046 -0.63717 0 -2.3716 0.54226 0.7057 -1.85349
SER_24 -4.80793 0.60676 4.39071 -0.03224 0.00023 0.05209 1.95127 -2.05926 -0.01214 -0.04032 -1.81614 -1.11795 0 0 0 -0.69406 0 -0.1049 0.00286 0.16758 0 -0.21777 0.97392 -0.77834 0.00137 0.9888 -2.54547
LEU_25 -7.57036 0.9356 4.301 -0.51963 0.25987 0.10888 2.74307 -2.62674 -0 -0 -0.90468 0.01685 0 0 0 0 0 -0.06946 0.00486 3.25963 0 -0.26352 0 0.18072 -0.44474 0.72933 0.14067
ASN_26 -7.39574 0.50051 6.7378 -0.39831 0.04782 0.79366 2.81018 -3.25003 -0.00364 -0.06712 -2.06976 -0.37635 0 0 0 0 0 -0.03055 0.00033 0 3.24538 -0.21513 0 -0.93687 -0.44445 0.41177 -0.64051
ARG_27 -6.41933 0.40433 7.74566 -0.52918 0.05667 0.2805 2.64316 -3.21072 -0.01567 -0.14933 -3.21527 0.40089 0 0 0 -0.75885 0 0.0174 0.09103 2.19969 0 0.01225 0 -1.2888 0.03363 0.34674 -1.3552
ASN_28 -6.78678 0.34733 5.62495 -0.18545 0.04687 0.27857 2.58763 -2.94184 -0.02807 -0.25443 -2.08753 -0.31208 0 0 -0.832 0 0 0.02799 0.0084 0 1.5461 0.14837 0 -0.93687 0.35976 0.59665 -2.79244
GLN_29 -10.0292 1.25802 7.45704 -0.59532 0.50061 0.61592 3.35755 -3.76145 -0.01517 -0.19877 -2.01501 -0.51708 0 0 0 0 0 0.00295 0.01765 0 3.83617 -0.15592 0 -0.18838 -0.08186 0.76938 0.25711
TRP_30 -9.96721 1.28034 4.46121 -1.1843 0.04669 0.50811 2.75334 -3.47312 -0 -0 -2.27546 -0.4102 0 0 0 0 0 0.02315 0.02287 0 2.16116 -0.25531 0 1.6906 -0.07228 0.79217 -3.89822
GLU_31 -5.93903 0.26652 6.50273 -0.33908 0.05647 0.39511 3.06342 -2.98701 -0.00967 -0.14547 -4.37166 -0.63576 0 0 0 -0.66887 0 -0.02949 0.03964 0 3.46228 -0.23736 0 -2.7348 -0.23662 0.57201 -3.97663
SER_32 -5.83459 0.3113 6.37869 -0.02792 0 0.06379 3.22178 -3.03153 -0.00642 -0.11557 -3.05326 -0.56445 0 0 0 0 0 0.04302 0.01815 0.64347 0 0.34679 0.65424 -0.77834 -0.15323 0.22089 -1.66321
MET_33 -9.55574 1.0935 5.19648 -0.36962 0.0954 0.11178 2.92325 -3.0603 -0 -0 -2.49438 0.00959 0 0 0 0 0 -0.00599 0.13206 1.75489 0 0.01992 0 0.60916 0.12897 0.27943 -3.13162
VAL_34 -6.03071 0.42112 4.51929 -0.30274 0.17372 0.06758 2.62096 -2.71627 -0 -0 -2.38757 -0.09024 0 0 0 0 0 -0.05364 0.0106 0.0597 0 -0.28456 0 1.9342 -0.06276 0.3148 -1.80653
CYS_35 -5.8807 0.34607 6.02348 -0.04897 0 0.01613 3.26425 -2.82821 -0 -0 -4.08327 0.05627 0 0 0 0 0 -0.03159 0.03216 0.27974 0 0.26355 0 3.6196 0.09315 0.30347 1.42514
LEU_36 -6.16833 0.46494 4.00881 -0.70159 0.23943 0.29111 2.08456 -2.48567 -0 -0 -1.59621 0.07891 0 0 0 0 0 0.01535 0.0114 0.95314 0 -0.24 0 0.18072 0.03883 0.36342 -2.46119
VAL_37 -7.34226 0.91456 3.59258 -0.29064 0.14547 0.06254 3.16865 -2.80214 -0.00857 -0.08065 -2.67214 -0.04896 0 0 0 0 0 -0.04393 0.00292 0.039 0 -0.38515 0 1.9342 -0.07119 0.40116 -3.48455
GLN_38 -4.73434 0.35993 4.27435 -0.27494 0.05077 0.21498 1.80512 -2.32519 -0 -0 -0.80638 -0.44462 0 0 0 0 0 -0.05424 0.06159 0 2.77437 -0.23471 0 -0.18838 -0.15046 0.34662 0.67447
SER_39 -2.96735 0.2266 3.48951 -0.03512 0.00529 0.02684 1.45526 -1.71075 -0 -0 -2.44122 0.00227 0 0 0 0 0 -0.07826 0.00026 1.2737 0 -0.29212 1.82045 -0.77834 -0.5156 0.39682 -0.12175
VAL_40 -6.20001 0.94813 2.28498 -0.24477 0.09966 0.04049 1.84437 -2.09486 -0 -0 -1.08667 -0.03947 0 0 0 0 0 0.03269 0.06025 1.04281 0 -0.42105 0 1.9342 -0.16984 0.5783 -1.39077
VAL_41 -7.49774 1.30402 2.55965 -0.34197 0.34838 0.0726 1.75022 -2.23712 -0.00857 -0.08065 -0.53379 0.18032 0 0 0 0 0 -0.00848 0.02325 0.59002 0 0.84266 0 1.9342 0.6504 1.1681 0.7155
PRO_42 -4.16272 0.70917 3.53303 -0.1206 0.00508 0.08873 1.05661 -1.2324 -0 -0 -1.32494 0.21407 0 0 -0.61816 0 0 -0.10827 0.02302 0.12002 0 -0.97544 0 -2.4119 0.42872 1.6837 -3.0923
PRO_43 -2.95902 0.62468 3.06302 -0.11881 0.00125 0.08823 1.50828 -1.2485 -0 -0 -0.90421 0.26142 0 0 0 0 0 -0.06033 0.05454 0.12006 0 -1.21047 0 -2.4119 -0.27865 1.16132 -2.3091
GLY_44 -2.01641 0.22905 2.58033 -4e-05 0 0 1.44191 -1.22494 -0.01561 -0.10219 -1.45307 -0.41025 0 0 0 0 0 -0.2974 0 0 0 0.33119 0 0.83697 0.2692 0.50366 0.6724
ARG_45 -2.58735 0.34198 2.73481 -0.80151 0.11508 0.55178 0.8097 -1.12041 -0 -0 0.3772 0.33727 0 0 0 0 0 -0.1105 0.00686 1.70688 0 -0.16946 0 -1.2888 0.23916 0.24232 1.38502
LYS_46 -2.17506 0.21667 2.5753 -0.53589 0.1859 0.36209 0.98161 -1.12125 -0 -0 -1.31214 -0.13886 0 0 0 0 0 -0.04341 0.01013 1.87403 0 0.03735 0 -1.5107 -0.38725 0.19324 -0.78825
SER_47 -2.45944 0.07699 2.97338 -0.03719 0 0.06477 1.41004 -1.41214 -0.01561 -0.10219 -1.43972 -0.20214 0 0 0 0 0 0.02063 0.01046 0.19713 0 -0.41579 1.79994 -0.77834 -0.42217 0.26193 -0.46948
LEU_48 -2.37309 0.14658 2.23106 -0.46609 0.20791 0.08514 0.38193 -1.01679 -0 -0 0.22266 0.18278 0 0 0 0 0 0.06628 0.02566 0.4449 0 -0.23684 0 0.18072 -0.29731 0.30361 0.08912
ASN_49 -1.29511 0.07205 1.37984 -0.17951 0.01638 0.26513 0.07596 -0.60506 -0 -0 -0.31997 -0.33648 0 0 0 0 0 -0.04213 0.00816 0 2.21284 0.08173 0 -0.93687 -0.11964 0.22786 0.50519
LYS_50 -3.17639 0.24326 3.39187 -0.45836 0.10769 0.23764 0.90773 -1.41176 -0 -0 -0.21321 -0.01714 0 0 0 0 0 0.00466 0.0492 1.78677 0 0.01521 0 -1.5107 -0.17142 0.27849 0.06354
THR_51 -1.79859 0.10106 2.19724 -0.1229 0.07118 0.08217 1.0818 -1.03318 -0 -0 -0.93804 -1.02307 0 0 -0.93089 0 0 -0.05526 0.00238 0.04131 0 -0.41474 2.29952 -1.0874 -0.14871 0.44529 -1.23085
GLY_52 -2.22635 0.22746 2.27088 -7e-05 0 0 0.91332 -1.08567 -0 -0 0.06626 -0.3648 0 0 0 0 0 -0.04251 0 0 0 0.30438 0 0.83697 -0.03291 0.3437 1.21068
SER_53 -1.35866 0.08224 1.74059 -0.02704 0 0.02188 0.50191 -0.81617 -0 -1e-05 -0.20892 -0.27539 0 0 0 0 0 -0.04855 0.00355 0.43389 0 -0.04865 0.60025 -0.77834 -0.22664 0.15361 -0.25045
LEU_54 -4.39669 0.48747 0.99028 -0.6848 0.30701 0.24181 1.17247 -1.08114 -0 -0 -0.21749 0.04247 0 0 0 0 0 0.06614 0.09378 1.03429 0 -0.0344 0 0.18072 -0.25848 0.36044 -1.69612
SER_55 -3.66998 0.24613 2.40015 -0.02167 0 0.05166 1.29181 -1.39983 -0.01255 -0.13754 -0.79159 -0.62717 0 0 0 0 0 -0.00661 0.00503 0.09816 0 -0.55736 0.60023 -0.77834 0.10055 0.47367 -2.73527
VAL_56 -7.67063 1.46825 1.85981 -0.31078 0.2005 0.06513 2.55159 -2.1358 -0 -0 -0.6811 -0.56775 0 0 0 0 0 0.00385 0.03381 0.19246 0 -0.37971 0 1.9342 -0.1606 0.99637 -2.6004
PHE_57 -10.3363 1.77014 0.94325 -0.54254 0.30589 0.26354 1.16222 -1.78693 -0 -0 -0.95427 -0.32144 0 0 0 0 0 -0.04738 0.10729 0 3.46889 -0.27159 0 1.0402 -0.27855 1.40218 -4.07538
ARG_58 -7.9499 0.71381 5.53822 -1.13036 0.40219 1.08704 1.33497 -2.5821 -0.0133 -0.11378 -0.32645 0.36838 0 0 0 0 0 0.10678 0.43553 3.39796 0 -0.01944 0 -1.2888 -0.21035 0.7758 0.5262
VAL_59 -5.84316 0.75473 3.29469 -0.27065 0.17119 0.05829 1.76594 -2.1873 -0.0274 -0.21009 -1.88372 -0.3295 0 0 0 0 0 -0.07185 0.02622 0.30039 0 -0.60164 0 1.9342 -0.29724 0.50393 -2.91298
GLU_60 -5.26319 0.48349 4.54522 -0.23026 0.05653 0.36582 2.24124 -2.18199 -0 -0 -2.52371 -0.57712 0 0 0 -0.75885 0 -0.00031 0.0574 0 3.46389 0.26015 0 -2.7348 0.28042 0.82949 -1.68656
ASP_61 -6.24182 0.68512 5.78043 -0.10581 0.00637 0.32439 2.51753 -2.89499 -0.00588 -0.02846 -2.39152 -0.50823 0 0 0 -0.55639 0 -0.11653 0.16376 0 1.9441 -0.01849 0 -2.3716 0.21788 0.82841 -2.77173
TYR_62 -9.48351 1.30622 3.96587 -1.06222 0.15754 0.41893 1.78613 -2.82378 -0.01765 -0.20076 -0.31488 -0.37795 0 0 0 -0.70742 0 0.02889 0.25825 0 2.55007 0.13323 0.03714 1.2797 -0.33444 0.69882 -2.7018
ASN_63 -5.23384 0.50465 3.8653 -0.31913 0.10182 0.60191 1.68392 -2.34029 -0.01064 -0.04184 -0.40888 -1.17709 0 0 0 -0.91259 0 0.16328 0.00097 0 1.87415 -0.42576 0 -0.93687 0.11153 0.70997 -2.18942
ALA_64 -4.77692 0.58791 2.41746 -0.02293 0 0 1.97634 -2.10073 -0.00062 -0.0024 -0.69008 -0.15055 0 0 0 0 0 0.21589 0 0 0 -0.10275 0 1.8394 0.0553 0.49324 -0.26144
THR_65 -5.09992 0.65091 2.9949 -0.11557 0.08765 0.08871 1.75131 -1.93744 -0.02767 -0.13145 -2.61483 -0.68494 0 0 0 -0.34372 0 0.19523 0.00237 0.12228 0 -0.37397 2.26227 -1.0874 -0.34795 1.08881 -3.52044
VAL_66 -5.0893 0.96192 1.0392 -0.31407 0.45488 0.07704 0.80493 -1.32251 -0.01491 -0.11625 -0.66162 -0.62557 0 0 0 0 0 0.11618 0.01968 0.09211 0 0.68531 0 1.9342 0.2911 1.76553 0.09781
GLU_67 -3.10919 0.21131 3.60296 -0.20771 0.04624 0.32034 1.94095 -1.55737 -0 -0 -1.60654 -0.49193 0 0 -0.62817 -0.34372 0 -0.02872 0.0054 0 3.23643 -0.06919 0 -2.7348 0.64883 1.05853 0.29363
PHE_68 -7.26307 0.91752 1.41974 -0.95934 0.20415 0.53387 1.61267 -1.78731 -0.04326 -0.22866 -0.31357 -0.8712 0 0 0 0 0 0.03386 0.01334 0 3.23148 -0.19411 0 1.0402 0.03853 0.39549 -2.21967
TYR_69 -9.87631 1.40626 1.49794 -0.62665 0.29767 0.34531 1.96296 -2.28971 -0 -0 -1.07458 -0.26766 0 0 0 -0.55639 0 0.05088 0.00095 0 3.02077 0.0576 0.02271 1.2797 0.05833 0.60736 -4.08285
TRP_70 -7.90025 1.4268 2.39749 -0.82064 0.22432 0.54808 1.55603 -2.15121 -0 -0 -1.24835 -0.44385 0 0 -0.62817 0 0 0.02094 0.39387 0 2.98851 -0.01887 0 1.6906 -0.05349 2.53291 0.51474
ALA_71 -4.19416 1.60997 2.50377 -0.01779 0 0 1.33376 -1.82305 -0 -0 -0.41479 -0.04526 0 0 0 0 0 0.53196 0 0 0 -0.10767 0 1.8394 -0.38341 3.56441 4.39715
PRO_72 -7.13982 1.18498 2.70336 -0.16401 4e-05 0.11022 1.35107 -1.40948 -0 -0 -1.512 0.22612 0 0 0 0 0 -0.01022 0.03251 0.72882 0 -1.10276 0 -2.4119 -0.33955 1.9809 -5.77171
PHE_73 -4.43481 0.18435 1.01035 -1.11459 0.42066 0.84095 0.67933 -1.0728 -0.0156 -0.09722 -0.17729 -0.4211 0 0 0 0 0 0.14307 1.04047 0 3.19587 -0.09982 0 1.0402 -0.39758 0.7888 1.51325
LEU_74 -5.3996 0.85535 1.47897 -0.49889 0.29425 0.0838 0.74585 -1.36603 -0.01687 -0.15215 -0.2457 0.44771 0 0 0 0 0 -0.01965 0.02657 0.31286 0 0.0049 0 0.18072 -0.18597 0.5053 -2.94857
VAL_75 -4.72003 0.61445 1.38333 -0.37708 0.55201 0.08948 1.24048 -1.46751 -0 -0 -0.96267 -0.19036 0 0 0 0 0 -0.10928 0.0298 1.16236 0 0.09624 0 1.9342 -0.25278 0.44891 -0.52846
GLU_76 -2.66296 0.16556 2.20013 -0.68063 0.30901 1.89499 1.03796 -1.10258 -0.01687 -0.15215 -0.79699 -2.64816 0 0 0 0 0 0.05079 0.00721 0 4.30602 0.05362 0 -2.7348 -0.38323 0.36025 -0.79283
SER_77 -3.36305 0.22019 4.96273 -0.03707 0 0.06561 2.43438 -2.08804 -0.00964 -0.06353 -3.16252 -0.50644 0 0 -1.61361 -0.31326 0 0.01498 0.13171 0.28855 0 -0.3065 1.7882 -0.77834 -0.06401 0.44036 -1.95929
ASN_78 -1.12142 0.07402 1.36975 -0.19101 0.03614 0.30171 0.37764 -0.66327 -0 -0 0.40104 -0.3651 0 0 0 0 0 -0.03201 0.01305 0 1.69749 -0.01953 0 -0.93687 -0.05086 0.32945 1.22023
SER_79 -1.79961 0.23124 2.73617 -0.02766 0.00432 0.02561 1.14357 -1.21006 -0 -0 -1.40448 -0.00169 0 0 -0.57295 0 0 0.1475 0 0.54601 0 -0.16485 0.60302 -0.77834 -0.30664 0.20612 -0.62271
ASP_80 -3.59433 0.26268 5.09488 -0.12529 0.03001 0.37889 2.33434 -2.0462 -0.00964 -0.06353 -3.85964 -0.49194 0 0 -1.04066 -0.31326 0 0.05806 0.00775 0 3.96022 -0.70855 0 -2.3716 -0.25619 0.35493 -2.39905
ASP_81 -3.41676 0.62616 5.40007 -0.2352 0.11638 0.75758 3.32023 -2.18596 -0 -0 -4.50659 -1.32632 0 0 -0.64168 -0.94055 0 0.0921 0.0097 0 2.06541 -0.81032 0 -2.3716 -0.27752 0.993 -3.33189
PRO_82 -3.26145 0.70375 2.97696 -0.09101 0.00042 0.05699 1.68395 -1.28857 -0.02264 -0.15865 -0.50577 0.7019 0 0 0 0 0 -0.16859 0.01522 0.60636 0 -0.52572 0 -2.4119 -0.3669 0.92447 -1.13119
ASN_83 -3.0629 0.30559 3.88094 -0.2224 0.01019 0.312 1.85239 -1.6158 -0 -0 -2.26067 -0.32554 0 0 -0.64168 -0.94055 0 -0.0651 0.00155 0 2.95163 0.03076 0 -0.93687 -0.25999 0.24315 -0.74331
MET_84 -2.28481 0.27338 2.71633 -0.58024 0.16313 0.19069 1.09143 -1.16442 -0.01126 -0.14857 -1.20586 -0.23922 0 0 0 0 0 -0.05069 0.01585 1.07263 0 0.23448 0 0.60916 -0.23033 0.21112 0.6628
HIS_D_85 -4.17781 0.278 4.78617 -0.46941 0.01338 0.33114 1.75436 -2.25873 -0.05335 -0.29997 -1.58882 -0.36844 0 0 0 0 0 -0.01659 0.17371 0 1.8056 -0.06516 0 -0.45461 -0.35624 0.24825 -0.71852
SER_86 -3.09011 0.30117 3.62196 -0.02072 0 0.01809 1.37555 -1.67464 -0.01126 -0.14857 -1.32183 -0.05368 0 0 0 0 0 -0.02028 0 1.39733 0 -0.51444 0.60038 -0.77834 -0.36314 0.25885 -0.42367
ILE_87 -2.06701 0.47947 1.33095 -0.4947 0.36931 0.1194 0.5936 -0.83063 -0.00728 -0.07218 -0.22693 -0.02407 0 0 0 0 0 0.02287 0.01322 0.26887 0 -0.05079 0 0.73287 0.00166 1.02609 1.18472
LEU_88 -4.75967 0.54796 1.63647 -0.48983 0.26711 0.12957 1.06747 -1.43771 -0.01836 -0.08457 -0.70037 -0.01636 0 0 0 0 0 0.36231 0.13803 2.34939 0 0.4436 0 0.18072 1.91608 1.43703 2.96889
ASN_89 -4.3863 0.77413 4.61896 -0.1677 0.01141 0.25092 1.35377 -2.0733 -0.02059 -0.13258 -1.64248 -0.4795 0 0 -0.44367 0 0 -0.15365 0.07616 0 3.34621 0.13314 0 -0.93687 2.38821 0.71473 3.23099
ARG_90 -2.70761 0.33892 2.862 -0.90368 0.20234 0.65535 1.02346 -1.34148 -0.00097 -0.00365 -0.51905 -0.13098 0 0 -0.44367 0 0 0.04993 0.00819 1.85882 0 -0.22509 0 -1.2888 0.52664 0.44113 0.40182
ILE_91 -5.80027 0.88364 1.52496 -0.71743 0.70339 0.28942 0.75057 -1.64816 -0 -0 0.30214 -0.24551 0 0 0 0 0 -0.00721 0.12993 0.84664 0 -0.27179 0 0.73287 -0.14393 0.55416 -2.11658
ILE_92 -3.76178 0.5152 1.52416 -0.67199 0.62326 0.16355 0.64071 -1.1058 -0 -0 0.40961 -0.18459 0 0 0 0 0 0.51893 0.03624 1.06022 0 -0.25633 0 0.73287 0.26396 1.10515 1.61337
MET_93 -9.01959 1.5029 3.27568 -0.41682 0.23537 0.11792 1.64271 -2.13028 -0 -0 -0.92019 0.24994 0 0 0 0 0 -0.07124 1.25618 1.25133 0 0.30227 0 0.60916 0.02911 1.60192 -0.48363
PRO_94 -5.94372 1.24365 3.38853 -0.21648 0.04572 0.16082 0.62175 -1.34945 -0 -0 -0.3543 -0.05951 0 0 0 0 0 0.22036 0.067 0.30641 0 -0.70658 0 -2.4119 -0.32632 1.09437 -4.21966
GLU_95 -1.62853 0.02875 1.66034 -0.46145 0.29236 1.46765 0.2387 -0.76661 -0.02844 -0.15206 -0.68531 -3.02365 0 0 0 0 0 -0.03695 0.02137 0 4.0487 -0.32841 0 -2.7348 -0.33363 0.41144 -2.01053
SER_96 -5.15209 0.42152 4.40342 -0.03719 0 0.08343 1.58494 -2.10901 -0.02844 -0.15206 -1.00615 -0.04333 0 0 0 0 0 0.02241 0.0087 0.15121 0 -0.44339 0.60964 -0.77834 -0.38672 0.33701 -2.51446
ILE_97 -7.44772 0.4719 1.2651 -0.61771 0.38641 0.1447 1.6493 -1.74882 -0 -0 -1.29873 0.003 0 0 0 0 0 -0.06151 0.1449 3.40781 0 -0.22923 0 0.73287 -0.17286 0.63341 -2.73721
GLU_98 -6.43911 0.60725 6.6925 -0.34659 0.07112 0.43347 2.47154 -2.72432 -0 -0 -2.34349 -0.6782 0 0 -0.78109 -0.80073 0 -0.06781 0.06767 0 3.34649 -0.25629 0 -2.7348 -0.24813 0.63568 -3.09486
LYS_99 -2.68389 0.17465 3.12292 -0.33218 0.05768 0.19533 0.93501 -1.30452 -5e-05 -0.0002 -0.63308 -0.2674 0 0 0 0 0 -0.04857 0.00223 1.7983 0 -0.00749 0 -1.5107 -0.38478 0.31125 -0.57548
HIS_D_100 -6.97068 0.76917 5.01105 -0.54584 0.00622 0.51655 1.78437 -2.61785 -0.00922 -0.09588 -1.17836 -0.27681 0 0 0 0 0 0.03343 0.2255 0 1.81095 -0.14261 0 -0.45461 0.44358 0.31112 -1.3799
GLY_101 -3.68936 0.28911 3.73712 -0.00018 0 0 1.8046 -1.99716 -0 -0 -2.5304 -0.30485 0 0 0 0 0 -0.30248 0 0 0 -1.34435 0 0.83697 0.64373 0.41356 -2.44368
VAL_102 -4.32673 0.93719 3.52158 -0.2001 0.09972 0.02603 1.79409 -2.06041 -0 -0 -0.65799 -0.05942 0 0 0 0 0 0.04924 0.08659 1.34469 0 0.99161 0 1.9342 5.54504 0.98441 10.0097
ASN_103 -3.34108 0.70077 2.56933 -0.18823 0.03276 0.28811 1.18684 -1.49412 -0.00917 -0.09568 0.14092 -0.32696 0 0 0 0 0 -0.02319 0.00844 0 1.48676 0.08725 0 -0.93687 5.48272 0.93229 6.50089
TRP_104 -12.7203 2.05035 3.35709 -0.67693 0.35626 0.35636 2.08733 -3.18312 -0.01892 -0.10383 -1.0503 -0.56034 0 0 0 0 0 0.10582 0.08671 0 3.81596 0.04094 0 1.6906 -0.12438 0.56893 -3.92183
LYS_105 -6.80418 0.75982 6.32317 -0.59115 0.16626 0.30409 2.91105 -2.89233 -0.02005 -0.11968 -1.47954 -0.04153 0 0 0 0 0 -0.04035 0.22429 3.14666 0 -0.00301 0 -1.5107 -0.28093 0.71345 0.76534
GLY_106 -2.85141 0.26835 2.78327 -5e-05 0 0 0.9324 -1.45417 -0 -0 -1.18222 -0.4035 0 0 0 0 0 -0.07141 0 0 0 0.14784 0 0.83697 -0.09328 0.42223 -0.66498
VAL_107 -8.83932 1.84769 3.24278 -0.27665 0.33243 0.05139 1.86586 -2.84176 -0.01892 -0.10383 -1.05943 0.04567 0 0 0 0 0 0.05594 0.00019 0.16002 0 -0.37527 0 1.9342 -0.07385 0.78671 -3.26614
ASP_108 -4.87614 0.14035 5.94715 -0.10296 0 0.29743 3.73664 -2.68225 -0.00139 -0.03327 -5.25303 -0.76611 0 0 -0.90107 0 0 -0.03631 0.03769 0 2.76056 -0.19081 0 -2.3716 -0.31143 1.02388 -3.58269
PHE_109 -9.3466 1.47844 2.30491 -0.74555 0.04235 0.13488 2.69778 -2.34287 -0.01101 -0.03552 -1.98178 -0.40636 0 0 0 0 0 -0.00394 0.00609 0 2.53589 -0.20601 0 1.0402 0.04917 0.82822 -3.9617
LEU_110 -7.82996 0.4964 1.96594 -0.44561 0.28652 0.12461 2.39637 -2.22577 -0.01457 -0.05174 -2.56996 -0.02733 0 0 0 0 0 0.00969 0.3954 2.00634 0 -0.19758 0 0.18072 0.32954 0.83764 -4.33333
VAL_111 -7.20922 1.37315 1.88478 -0.29202 0.28536 0.06671 2.7039 -2.19955 -0.01783 -0.0625 -2.74222 -0.11096 0 0 0 0 0 0.00676 0.00011 0.28386 0 -0.67789 0 1.9342 -0.02624 0.93861 -3.86099
PHE_112 -10.2992 1.20047 0.96942 -0.5873 0.11407 0.29799 2.42179 -2.244 -0.0177 -0.07245 -2.83574 0.08864 0 0 0 0 0 -0.0082 0.0044 0 2.23752 -0.14024 0 1.0402 -0.30072 0.76192 -7.36914
ASN_113 -5.90904 0.34215 4.2329 -0.32838 0.06254 0.63835 2.00327 -2.47481 -0.01976 -0.16899 -2.13957 -0.81255 0 0 0 0 0 0.11168 0.01891 0 1.85572 -0.84941 0 -0.93687 0.3186 0.36548 -3.68978
THR_114 -6.34812 0.90616 4.43813 -0.09116 0.04675 0.04015 1.92569 -2.55261 -0 -0 -0.93584 -1.26904 0 0 0 0 0 0.1286 0.01473 0.0811 0 -0.43014 2.35819 -1.0874 1.47677 0.38516 -0.91288
TYR_115 -11.4367 1.37631 4.0578 -0.69911 0.07355 0.45523 3.01858 -3.12473 -0.00314 -0.02071 -3.03841 -0.23853 0 0 -0.54339 0 0 0.07626 0.56293 0 2.05729 0.22247 0.0539 1.2797 1.56454 0.91064 -3.39549
ILE_116 -8.16635 1.12573 3.88387 -0.62614 0.41749 0.15425 2.91276 -2.64831 -0.00394 -0.04191 -2.06057 0.16997 0 0 -0.5396 0 0 -0.0317 0.39779 2.31676 0 -0.55729 0 0.73287 0.56196 1.01414 -0.98823
TRP_117 -9.9058 1.38464 5.36083 -1.27515 0.04862 0.49828 2.39046 -3.40713 -0 -0 -2.49781 -0.39307 0 0 -0.65891 0 0 0.03498 0.01068 0 1.80369 -0.24528 0 1.6906 0.00315 0.65489 -4.50232
TRP_118 -7.2408 1.01868 2.76148 -0.87646 0.02232 0.2952 1.22817 -2.18734 -0.03059 -0.23668 -0.39528 -0.36657 0 0 0 0 0 -0.03502 0.03828 0 2.0218 -0.07864 0 1.6906 -0.01203 1.08504 -1.29782
MET_119 -7.77807 0.94115 4.70903 -0.29288 0.02699 0.08289 2.49403 -2.54003 -0.00968 -0.08835 -1.21911 -0.08713 0 0 0 0 0 -0.06596 0.25453 1.76361 0 -0.09372 0 0.60916 -0.08109 1.34046 -0.03417
ASN_120 -5.64244 0.61171 5.26113 -0.20681 0.06198 0.3569 2.21487 -2.58944 -0 -0 -2.46464 -0.76081 0 0 0 -0.86589 0 -0.06355 0.04431 0 3.67294 -0.61562 0 -0.93687 -0.46472 0.76797 -1.61897
THR_121 -4.52194 0.46341 5.37088 -0.2028 0.3573 0.08858 2.88786 -2.54549 -0.02245 -0.18413 -2.54406 -0.88807 0 0 0 0 0 0.12135 0.02026 0.37326 0 1.2125 2.29046 -1.0874 0.98271 0.4327 2.60494
PHE_122 -11.2576 1.57941 5.20277 -0.5819 0.14693 0.23269 3.36771 -3.61009 -0.00394 -0.04191 -1.52198 -0.15575 0 0 0 0 0 0.16125 0.52084 0 2.58871 0.26211 0 1.0402 1.43197 0.93736 0.29877
ALA_123 -5.79355 1.03215 3.24955 -0.02311 0 0 1.94559 -2.46358 -0 -0 -0.848 -0.40199 0 0 0 0 0 -0.06414 0 0 0 -0.37019 0 1.8394 -0.11159 0.97524 -1.0342
MET_124 -4.89312 0.60312 2.99133 -0.67287 0.10029 0.3063 1.56168 -1.91393 -0 -0 -0.26413 -0.21508 0 0 0 0 0 0.04675 0.05745 1.62163 0 0.33354 0 0.60916 0.20778 0.52306 1.00296
LYS_125 -7.60481 0.81153 6.02822 -0.52735 0.1852 0.34618 2.21013 -2.61415 -0.01036 -0.02935 -2.20333 0.02323 0 0 0 0 0 0.38818 0.04995 1.90164 0 -0.10858 0 -1.5107 0.13187 1.11688 -1.41562
VAL_126 -7.57501 0.74 3.75027 -0.30195 0.19975 0.07727 2.43409 -2.90728 -0.01626 -0.09043 -2.26313 -0.4259 0 0 0 0 0 0.02123 0.04007 0.02045 0 0.21736 0 1.9342 0.06396 1.4071 -2.67422
LEU_127 -5.54289 0.78295 1.98517 -0.7078 0.31452 0.31767 1.07423 -1.53969 -0 -0 0.28364 0.01621 0 0 0 0 0 -0.09489 0.03894 1.03914 0 -0.21144 0 0.18072 0.25501 0.80406 -1.00445
ARG_128 -3.80663 0.16798 4.95388 -0.46749 0.06258 0.26774 1.82512 -2.22498 -0.0122 -0.09444 -3.63746 0.24168 0 0 -0.51563 -1.15015 0 -0.06148 0.30056 1.89259 0 0.00683 0 -1.2888 -0.16607 0.55269 -3.1537
GLY_129 -2.47313 0.79084 2.17022 -0.00014 0 0 1.03672 -1.25085 -0 -0 -0.86294 -0.20257 0 0 0 0 0 0.07526 0 0 0 -1.0154 0 0.83697 0.96383 0.69928 0.76808
SER_130 -2.64834 0.55667 2.42252 -0.02598 0 0.0597 0.75113 -1.22336 -0.01491 -0.11625 0.06305 -0.532 0 0 0 0 0 0.07988 0.00756 0.15994 0 -0.44232 0.60726 -0.77834 0.76934 0.50192 0.19747
PHE_131 -9.8598 1.27291 3.57586 -0.73335 0.03314 0.17955 2.71797 -2.84433 -0.01626 -0.09043 -1.52433 -0.0972 0 0 0 0 0 0.0465 0.01014 0 1.92029 -0.51295 0 1.0402 0.00754 0.42922 -4.44534
ASP_132 -4.21697 0.52652 4.52022 -0.10543 0.01191 0.31147 2.18454 -2.19304 -0 -0 -2.11626 -1.38538 0 0 -0.65462 0 0 0.14079 0.00675 0 2.09001 -0.09341 0 -2.3716 0.53902 0.47101 -2.33447
LYS_133 -2.2997 0.1948 2.47072 -0.33258 0.03585 0.13061 1.06231 -1.17847 -0 -0 -1.92892 0.22248 0 0 -0.65462 0 0 -0.05929 0.00911 1.78615 0 0.07721 0 -1.5107 0.00091 0.22122 -1.75292
GLY_134 -2.13317 0.23451 1.83251 -0.00026 0 0 0.5729 -1.0127 -0.01881 -0.23062 0.19921 -0.22578 0 0 0 0 0 -0.08406 0 0 0 0.38313 0 0.83697 -0.22557 0.14024 0.2685
ASP_135 -3.57178 0.26447 4.76102 -0.22422 0.10374 0.72489 1.99498 -2.07046 -0.0391 -0.43275 -2.062 -1.4484 0 0 -0.49743 0 0 -0.00813 0.04862 0 2.08272 -0.80999 0 -2.3716 -0.1629 0.21061 -3.50771
THR_136 -2.74361 0.28629 3.20652 -0.12531 0.06168 0.06165 1.33049 -1.57417 -0.03316 -0.3893 -0.61175 -0.85035 0 0 0 0 0 0.01878 0.00551 0.06975 0 0.00482 2.2645 -1.0874 -0.32069 0.27358 -0.15219
GLU_137 -4.0226 0.30195 4.4121 -0.36656 0.11697 0.46125 1.77847 -1.90333 -0.01527 -0.14645 -1.94874 -0.67121 0 0 -0.49743 -0.81514 0 -0.04863 0.12293 0 3.81906 -0.32954 0 -2.7348 -0.44718 0.23197 -2.70217
TYR_138 -8.93538 1.03964 4.12189 -0.71832 0.07552 0.43522 2.12105 -2.67208 -0.00269 -0.04786 -1.42111 -0.16861 0 0 0 0 0 0.0554 0.13039 0 1.996 -0.2703 0.17098 1.2797 -0.50305 0.46771 -2.84591
GLU_139 -2.37902 0.10991 2.85719 -0.35349 0.10174 0.43614 1.2619 -1.22701 -0.01395 -0.13137 -0.16776 -0.65051 0 0 0 0 0 -0.06241 0.00511 0 3.20852 -0.20905 0 -2.7348 -0.37312 0.47771 0.15573
GLU_140 -1.94434 0.1757 1.65355 -0.2359 0.05222 0.39078 0.00786 -0.82218 -0.01327 -0.04623 -0.26829 -0.52947 0 0 0 0 0 0.14072 0.00026 0 2.9317 0.1174 0 -2.7348 -0.31339 0.20189 -1.23579
ILE_141 -5.89564 0.72206 2.56706 -0.61788 0.4877 0.1145 1.52166 -1.84455 -0 -0 -0.6607 0.3483 0 0 0 0 0 -0.04664 0.02351 0.936 0 -0.75719 0 0.73287 -0.37386 0.387 -2.35578
GLU_142 -4.43012 0.39661 4.50545 -0.21883 0.03451 0.28255 2.98137 -2.0845 -0.028 -0.14963 -3.89618 -0.42343 0 0 0 -0.83418 0 0.05702 0.07542 0 3.50192 0.04637 0 -2.7348 -0.50618 0.55418 -2.87043
ARG_143 -4.68817 0.97845 4.96367 -0.44179 0.05983 0.21922 2.71455 -2.35876 -0.01795 -0.21217 -1.75102 0.42631 0 0 0 0 0 -0.00107 0.08153 2.15539 0 -0.16149 0 -1.2888 5.4395 1.61665 7.73387
PRO_144 -6.67102 0.84841 3.51657 -0.08442 1e-05 0.05184 1.52948 -1.71789 -0 -0 -0.85614 0.66869 0 0 0 0 0 -0.1248 0.0764 0.54005 0 -0.36461 0 -2.4119 5.44267 1.68035 2.12368
VAL_145 -6.82298 0.68269 4.93758 -0.30009 0.16802 0.06814 2.87582 -2.86048 -0 -0 -1.39934 -0.33982 0 0 0 0 0 0.06696 0.01173 0.33633 0 -0.36973 0 1.9342 -0.24906 0.56572 -0.69433
ALA_146 -6.46407 0.94308 3.77742 -0.02122 0 0 3.04548 -2.80331 -0 -0 -2.24178 -0.39377 0 0 0 0 0 0.15531 0 0 0 -0.31578 0 1.8394 -0.24196 0.42915 -2.29203
TYR_147 -12.6368 2.97663 5.59022 -0.66831 0.07539 0.26965 3.87823 -3.89347 -0.01473 -0.1034 -2.28486 -0.25753 0 0 0 0 0 0.11013 0.66127 0 2.72251 0.04191 0.00246 1.2797 -0.32298 1.05382 -1.52011
ARG_148 -7.21313 0.46082 5.70959 -1.02285 0.15466 0.73855 2.75983 -3.05075 -0 -0 -2.08327 0.17183 0 0 0 0 0 0.08565 0.22735 2.83849 0 -0.11483 0 -1.2888 -0.24537 1.0976 -0.77462
ARG_149 -6.35005 0.45534 6.64935 -0.72917 0.10098 0.4115 3.51933 -3.02666 -0 -0 -4.44874 0.26478 0 0 0 -0.81514 0 0.09744 0.08176 2.96857 0 -0.09238 0 -1.2888 -0.36106 0.51423 -2.04872
VAL_150 -7.59697 0.60159 4.99971 -0.30582 0.18804 0.06976 3.20363 -3.14003 -0 -0 -2.37931 -0.07137 0 0 0 0 0 0.00577 0.0281 0.03378 0 -0.30182 0 1.9342 -0.20014 0.46987 -2.46101
MET_151 -10.8037 1.40979 4.08178 -0.50669 0.15984 0.26703 2.65906 -2.88977 -0 -0 -2.58826 -0.03896 0 0 0 0 0 0.10826 0.82624 3.63301 0 -0.02794 0 0.60916 -0.07095 0.60223 -2.56985
ARG_152 -5.93478 0.16732 6.77461 -0.94347 0.17695 0.72778 3.02631 -3.09653 -0 -0 -3.64022 0.03623 0 0 0 -0.65589 0 0.02649 0.21395 4.222 0 -0.08612 0 -1.2888 -0.2742 0.75727 0.20888
THR_153 -6.29116 0.61237 6.53147 -0.20712 0.16585 0.07426 3.24003 -3.27937 -0 -0 -3.51375 -0.06974 0 0 0 0 0 0.07174 0.00046 0.06999 0 0.00631 2.29608 -1.0874 -0.1632 0.49977 -1.04342
TRP_154 -13.7464 1.38387 3.77914 -0.70132 0.10845 0.33962 3.03132 -3.5431 -0 -0 -2.12041 -0.38528 0 0 0 0 0 0.17488 0.00145 0 2.94248 -0.05623 0 1.6906 -0.07837 0.47872 -6.70054
GLY_155 -4.60794 0.41294 4.77243 -5e-05 0 0 2.41447 -2.57168 -0 -0 -2.03208 -0.41574 0 0 0 0 0 -0.07596 0 0 0 0.18616 0 0.83697 0.44823 0.38226 -0.24999
ASP_156 -6.40379 0.32461 8.70093 -0.09945 0.00128 0.2942 3.3566 -3.71043 -0.0103 -0.10945 -4.29814 -0.484 0 0 0 -0.65589 0 -0.06317 0.01023 0 1.71883 0.13623 0 -2.3716 0.41353 0.49989 -2.7499
TRP_157 -11.3282 1.12353 6.15065 -0.68475 0.06811 0.31095 3.27688 -3.82683 -0 -0 -1.5906 -0.38663 0 0 0 0 0 0.03293 3e-05 0 3.09209 -0.16018 0 1.6906 -0.24084 0.86026 -1.61204
VAL_158 -7.42748 0.6932 2.82262 -0.31802 0.27112 0.07331 2.07712 -2.37515 -0.01295 -0.1311 -0.61097 -0.2419 0 0 0 0 0 -0.05618 0.00248 0.08717 0 -0.36738 0 1.9342 -0.10201 0.69212 -2.9898
GLU_159 -5.1394 0.33364 6.06337 -0.20118 0.01257 0.2428 1.93651 -2.57235 -0.04199 -0.33391 -2.13151 -0.44724 0 0 -0.41776 0 0 -0.05238 0.21762 0 4.34686 -0.30755 0 -2.7348 -0.28604 0.51429 -0.99846
ARG_160 -6.14411 0.56433 7.80268 -0.49372 0.07733 0.27344 2.28281 -3.12265 -0.00701 -0.0522 -2.36217 0.48852 0 0 0 -0.80073 0 0.02165 0.0718 2.39682 0 -0.1294 0 -1.2888 -0.43694 0.49475 -0.3636
ASN_161 -2.64803 0.23424 2.72218 -0.19505 0.01922 0.33958 0.85524 -1.19537 -0.01267 -0.04498 -1.12783 -0.91949 0 0 -0.78109 0 0 0.00073 0.29635 0 1.7397 -0.68707 0 -0.93687 -0.2638 0.39768 -2.20734
ILE_162 -7.25901 0.94381 3.25028 -0.45675 0.32593 0.09857 2.15854 -2.17327 -0.01295 -0.1311 -0.51934 -0.08033 0 0 -0.42933 0 0 -0.055 0.13328 0.30997 0 -0.72917 0 0.73287 -0.27091 0.84737 -3.31655
ASP_163 -4.04306 0.96142 4.91278 -0.10769 0.01068 0.30022 2.40051 -1.9334 -0.03272 -0.16466 -2.39259 -0.41776 0 0 0 0 0 0.01146 0.00347 0 1.81865 0.0174 0 -2.3716 -0.08333 1.5458 0.43558
PRO_164 -1.91073 0.59105 1.48694 -0.08 0 0.04913 0.44275 -0.66905 -0 -0 0.58058 0.47138 0 0 0 0 0 -0.1491 0.10342 0.32511 0 -1.13013 0 -2.4119 1.21242 1.43003 0.3419
LEU_165 -3.3225 0.54498 2.88424 -0.47923 0.19417 0.10805 1.32772 -1.39946 -0.01536 -0.12897 0.02839 0.22358 0 0 0 0 0 -0.06089 0.06411 0.32129 0 -0.26358 0 0.18072 0.95706 0.71862 1.88293
ARG_166 -7.38379 0.84467 6.41392 -0.94694 0.53791 0.82079 2.44116 -2.99792 -0.0387 -0.27666 -2.45489 0.26933 0 0 -0.84708 0 0 0.08407 0.33591 2.44144 0 -0.05348 0 -1.2888 -0.33379 0.59904 -1.83383
THR_167 -2.04918 0.13989 2.53779 -0.20212 0.13626 0.07544 1.03192 -1.12025 -0.02976 -0.25967 -0.57338 -0.40742 0 0 0 0 0 0.2171 0.00184 0.1863 0 -0.29556 2.31309 -1.0874 0.33193 0.60951 1.55635
THR_168 -5.31411 0.75291 3.09836 -0.17744 0.14742 0.06292 2.04269 -1.99363 -0 -0 -2.01578 -0.36483 0 0 0 0 0 0.37379 0.10434 0.48814 0 -0.19337 2.35366 -1.0874 0.51325 0.61632 -0.59276
VAL_169 -7.13631 1.71976 0.76514 -0.36152 0.22002 0.08437 1.95994 -1.87815 -0.00818 -0.03923 -1.38921 0.17738 0 0 0 0 0 0.12514 0.1373 0.89727 0 -0.56897 0 1.9342 -0.08145 1.06405 -2.37844
PHE_170 -11.9334 2.18414 2.97502 -0.83532 0.18497 0.08167 2.40812 -3.33461 -0.0027 -0.01034 -2.45004 -0.55768 0 0 0 0 0 0.01587 0.05837 0 2.5784 -0.15745 0 1.0402 -0.06735 1.2183 -6.60377
PHE_171 -10.5515 2.00143 2.45728 -0.56056 0.22518 0.31737 2.75961 -2.68996 -0 -0 -3.25032 -0.01701 0 0 0 0 0 0.02601 0.18533 0 3.75745 -0.08105 0 1.0402 -0.06825 0.93381 -3.51503
ALA_172 -4.87626 0.41506 2.32044 -0.02316 0 0 2.00432 -1.88021 -0.0027 -0.01034 -2.26338 -0.21038 0 0 -0.54339 0 0 0.06693 0 0 0 -0.04658 0 1.8394 -0.28573 0.69573 -2.80024
SER_173 -5.69728 0.47973 4.49612 -0.02963 2e-05 0.01941 2.30246 -2.24939 -0.0464 -0.55107 -1.58692 -0.18412 0 0 0 0 0 -0.0078 0.16019 1.0732 0 -0.33968 1.88478 -0.77834 -0.52143 1.01943 -0.55672
MET_174 -8.99071 1.72378 1.99338 -0.37293 0.64539 0.28965 0.95604 -1.56152 -0.00259 -0.03241 -0.70491 -0.18268 0 0 0 0 0 0.02143 0.28928 4.43472 0 0.1798 0 0.60916 -0.61261 1.37581 0.05808
SER_175 -3.78561 0.56562 2.44447 -0.02843 0.001 0.02448 0.92794 -1.28269 -0.01441 -0.16363 -0.12124 0.09536 0 0 0 0 0 0.15471 0.00505 0.55967 0 0.51143 0.60703 -0.77834 0.14849 1.59471 1.46562
PRO_176 -4.88793 0.5896 2.56144 -0.12708 0.00072 0.09292 1.0733 -1.07542 -0.01805 -0.11693 -0.38273 0.23108 0 0 0 0 0 -0.05378 0.01906 0.20396 0 -1.10147 0 -2.4119 0.02722 1.04438 -4.33161
LEU_177 -5.14125 0.28416 2.18695 -0.46307 0.19525 0.09983 2.09234 -1.42122 -0.01341 -0.07149 -1.13805 0.12822 0 0 -1.04902 0 0 -0.03076 0.19104 1.96206 0 -0.32765 0 0.18072 -0.48413 0.53818 -2.28131
HIS_178 -4.68399 0.32159 2.91254 -0.88548 0.04499 1.06939 0.68114 -1.71857 -0.02232 -0.13452 -0.89266 -3.10308 0 0 0 0 0 0.05874 0.01488 0 2.53346 -0.16517 0 -0.45461 -0.35134 0.79397 -3.98104
ILE_179 -7.20936 1.36462 3.01327 -0.51604 0.62159 0.11376 1.90104 -2.49978 -0.0038 -0.06665 -0.97482 0.29582 0 0 0 0 0 -0.08781 0.04284 0.40359 0 -0.49634 0 0.73287 -0.56845 0.70897 -3.22467
LYS_180 -2.87719 0.20592 2.00936 -0.59992 0.22493 0.42589 0.27505 -0.98286 -0.03692 -0.2061 -0.18558 -0.41857 0 0 0 0 0 0.0471 0.08117 3.31701 0 0.22748 0 -1.5107 0.02524 0.62227 0.64357
SER_181 -1.64874 0.19213 1.60219 -0.03008 0.04567 0.03135 0.72985 -0.85183 -0.0038 -0.06665 -1.08269 0.03492 0 0 0 0 0 -0.04229 0.01866 0.09593 0 0.11595 0.6228 -0.77834 0.48517 0.69774 0.16793
LEU_182 -4.7743 0.72767 2.0119 -0.49369 0.1499 0.12672 1.04575 -1.64085 -0.00502 -0.02104 0.71384 -0.02298 0 0 0 0 0 -0.06389 0.19567 0.95706 0 -0.16506 0 0.18072 0.25531 0.65528 -0.16704
ASP_183 -3.87534 0.11039 3.73306 -0.11234 0.00183 0.3432 1.05838 -1.6241 -0.01514 -0.09149 -1.34671 -0.50755 0 0 0 -0.86589 0 0.082 0.00148 0 2.0721 -0.32968 0 -2.3716 -0.01451 0.47048 -3.28143
TRP_184 -8.86321 0.6435 4.01488 -1.01235 0.48042 0.84385 1.61377 -2.61452 -1e-05 -0.00014 -0.34857 -0.40743 0 0 0 0 0 0.42861 0.00384 0 3.85797 -0.51031 0 1.6906 0.10753 0.56468 0.49311
GLU_185 -4.96892 0.67908 4.10051 -0.25229 0.04257 0.30214 1.48555 -1.92107 -5e-05 -0.00074 -2.07725 -0.23939 0 0 0 -1.15015 0 0.00451 0.16566 0 2.79274 -0.03288 0 -2.7348 -0.11347 0.96309 -2.95515
ASN_186 -4.49225 0.59906 2.29915 -0.17968 0.01527 0.25518 0.59786 -1.42694 -1e-05 -0.00014 0.25099 -0.39129 0 0 0 0 0 0.02023 0.00013 0 1.92145 0.19799 0 -0.93687 -0.17764 1.19306 -0.25444
PRO_187 -5.47782 0.89681 2.94559 -0.19576 0.00328 0.13947 1.4541 -1.36494 -0.00578 -0.06811 -0.76891 0.07324 0 0 0 0 0 0.00277 0.00023 0.37504 0 -0.90424 0 -2.4119 0.01033 0.76823 -4.52837
ASP_188 -1.18265 0.11401 1.40469 -0.11528 0.00901 0.35362 0.41491 -0.69107 -0 -0 0.35978 -0.55287 0 0 0 0 0 -0.1186 0.03235 0 1.71035 -0.00351 0 -2.3716 -0.08077 0.24563 -0.472
GLY_189 -1.46128 0.21 1.74751 -5e-05 0 0 0.47462 -0.84527 -0 -0 -0.03456 -0.38791 0 0 0 0 0 -0.08467 0 0 0 0.18369 0 0.83697 0.10397 0.22609 0.9691
ILE_190 -5.60719 0.78139 3.52453 -0.59535 0.5525 0.12175 2.01582 -1.94095 -0.00578 -0.06811 -1.91293 0.0191 0 0 0 0 0 -0.03841 0.05319 1.91663 0 0.08972 0 0.73287 -0.19513 0.36668 -0.18965
LYS_191 -1.40519 0.10797 1.30024 -0.33559 0.04098 0.1975 0.4269 -0.67636 -0 -0 0.27405 -0.14686 0 0 0 0 0 -0.02981 0.00022 1.45004 0 0.24978 0 -1.5107 0.19275 0.3981 0.534
CYS_192 -2.17166 0.27994 1.96035 -0.08316 0.00024 0.04426 0.97178 -0.9946 -0 -0 -1.70388 0.0542 0 0 0 0 0 -0.08699 0.00046 0.56493 0 0.12951 0 3.6196 0.14024 0.22417 2.94939
ALA_193 -1.8623 0.07977 1.27881 -0.02449 0 0 0.57849 -0.77324 -0.00394 -0.06334 -0.28508 -0.1997 0 0 0 0 0 -0.02841 0 0 0 -0.15694 0 1.8394 -0.74481 0.17841 -0.18735
LEU_194 -3.93845 0.32091 4.03051 -0.48547 0.13737 0.09642 2.08799 -1.886 -0 -0 -2.30362 0.28622 0 0 0 0 0 -0.02674 0.03369 0.65302 0 -0.04495 0 0.18072 -0.75339 0.37728 -1.23448
GLU_195 -2.78305 0.20964 2.90082 -0.5677 0.27864 1.55251 0.65943 -1.36686 -0.00394 -0.06334 0.00464 -2.99423 0 0 0 0 0 -0.20574 0.01321 0 3.07284 -0.20318 0 -2.7348 0.03731 0.59071 -1.60307
THR_196 -2.86603 0.31982 2.50716 -0.12657 0.09218 0.06844 1.08355 -1.21586 -0.00632 -0.12445 -0.37318 -1.02109 0 0 0 0 0 0.01986 0.02719 0.08423 0 -0.12941 2.26502 -1.0874 0.08659 0.46512 0.06883
THR_197 -3.67906 0.58893 3.61538 -0.16122 0.06332 0.0562 2.08774 -1.79868 -0.00632 -0.12445 -1.96734 0.24369 0 0 0 0 0 0.02402 0.00527 0.08541 0 0.05555 2.30062 -1.0874 -0.39914 1.08114 0.98365
PRO_198 -2.50887 0.4519 1.24094 -0.12381 0.00379 0.09145 0.46892 -0.69837 -0 -0 0.09981 0.21369 0 0 0 0 0 -0.08679 0.0601 0.14424 0 -0.91731 0 -2.4119 -0.52771 1.13576 -3.36416
ILE_199 -2.93378 0.2134 1.61624 -0.65368 0.46007 0.1549 0.86246 -1.10561 -0 -0 0.8945 0.03772 0 0 0 0 0 0.01534 0.01595 0.92741 0 -0.42656 0 0.73287 -0.24833 0.45618 1.01907
LEU_200 -2.25286 0.13314 1.13936 -0.51656 0.2596 0.14741 0.13481 -0.77759 -0 -0 0.24091 0.10557 0 0 0 0 0 -0.06469 0.04365 0.09547 0 -0.13128 0 0.18072 -0.15574 0.33909 -1.07898
ASN_201 -3.16369 0.31633 3.16389 -0.31292 0.12225 0.54007 1.36059 -1.54554 -0.04228 -0.23429 -0.20829 -0.7718 0 0 -0.85064 0 0 -0.01291 0.01475 0 1.76768 -0.57782 0 -0.93687 -0.37469 0.19965 -1.54651
MET_202 -2.87294 0.20637 2.10444 -0.70618 0.16187 0.3324 0.76633 -1.27092 -0 -0 -0.39326 -0.33856 0 0 0 0 0 -0.05453 0.0819 1.98536 0 0.2323 0 0.60916 -0.19124 0.21358 0.86607
SER_203 -2.27123 0.46182 2.46525 -0.02659 0 0.0425 1.18032 -1.06 -0.01833 -0.13257 -0.96361 -0.97644 0 0 -0.85064 0 0 -0.04574 0.00094 1.11658 0 -0.07058 0.60009 -0.77834 -0.38896 0.26079 -1.45472
MET_204 -3.51055 0.82949 1.1587 -0.34257 0.1017 0.06838 1.02954 -0.93009 -0.01849 -0.15548 -0.3552 -0.36018 0 0 0 0 0 0.02311 0.31775 1.46141 0 0.07086 0 0.60916 0.89198 1.18539 2.07491
PRO_205 -2.51166 0.50748 1.22834 -0.18396 0.0807 0.13193 0.21324 -0.4745 -0 -0 -0.03653 -0.01566 0 0 0 0 0 0.03034 0.00362 0.16545 0 -0.77738 0 -2.4119 1.45213 1.16274 -1.43563
PHE_206 -5.82093 1.03494 1.38315 -0.5668 0.19554 0.2491 0.9038 -1.47082 -0.01849 -0.15548 -1.55989 0.05244 0 0 0 0 0 0.00974 0.22464 0 2.45832 -0.38348 0 1.0402 0.18453 0.46208 -1.77741
SER_207 -1.23294 0.04071 1.24376 -0.02156 0 0.05147 0.35678 -0.62945 -0 -0 -0.11437 -0.63988 0 0 0 0 0 0.0489 3e-05 0.13985 0 -0.55072 0.60001 -0.77834 0.04848 0.43058 -1.00671
VAL_208 -2.13164 0.35916 0.202 -0.29253 0.21387 0.06619 0.24593 -0.4833 -0 -0 0.33031 -0.0738 0 0 0 0 0 -0.07869 0.0008 0.03248 0 -0.33339 0 1.9342 -0.03958 0.29604 0.24804
GLY_209 -2.70296 0.11586 3.19688 -0.00031 0 0 1.91039 -1.57463 -0.00019 -0.00053 -1.49949 -0.17616 0 0 0 0 0 -0.07067 0 0 0 -1.12389 0 0.83697 0.08681 0.23743 -0.76448
THR_210 -3.76654 0.3041 3.4612 -0.12947 0.05082 0.06439 1.41133 -1.62702 -0.01321 -0.15215 -0.55186 -0.9212 0 0 0 0 0 0.09171 0.07327 0.09393 0 -0.14771 2.2856 -1.0874 0.0039 0.23891 -0.3174
ASP_211 -6.17529 0.30389 7.19978 -0.16075 0.08766 0.53655 3.60734 -3.16072 -0.02377 -0.16795 -4.69094 -3.37599 0 0 -1.61282 0 0 0.13824 0.36753 0 4.61124 -0.03257 0 -2.3716 -0.3532 0.67568 -4.59769
TYR_212 -6.83491 0.7535 5.00798 -0.62193 0.04652 0.3107 2.57407 -2.7386 -0 -0 -1.7288 -0.21653 0 0 -0.5638 0 0 0.26253 0.00078 0 2.33727 0.00303 0.00207 1.2797 -0.0529 0.76849 0.5892
ARG_213 -5.99463 0.44104 6.63188 -0.58477 0.05456 0.33489 3.10226 -2.92158 -0.01017 -0.09593 -2.72118 0.38675 0 0 0 -0.83418 0 -0.03183 0.03432 2.4089 0 -0.14669 0 -1.2888 -0.22224 0.65105 -0.80634
LEU_214 -10.745 3.01417 3.71422 -0.70147 0.38633 0.24465 2.95399 -3.01783 -0 -0 -1.5959 0.15414 0 0 0 0 0 0.34051 0.03975 1.00621 0 -0.2652 0 0.18072 -0.39819 1.24202 -3.44685
PHE_215 -8.2181 0.88654 5.45027 -1.04219 0.11803 0.39729 2.95345 -3.14828 -0 -0 -2.28936 0.00785 0 0 0 0 0 0.05933 0.06896 0 1.81392 -0.43081 0 1.0402 -0.06569 1.08004 -1.31854
SER_216 -4.84779 0.40424 5.8353 -0.02447 5e-05 0.02291 2.54701 -2.86456 -0.01909 -0.12548 -1.91974 -0.38312 0 0 0 0 0 0.10396 0.00013 0.94486 0 0.0913 0.60796 -0.77834 -0.15759 0.37205 -0.1904
VAL_217 -8.47433 1.47095 4.48064 -0.32184 0.33411 0.0743 3.56268 -3.26535 -0 -0 -1.03527 -0.27747 0 0 0 0 0 -0.03466 0.00417 0.20609 0 -0.15301 0 1.9342 -0.35169 0.49685 -1.34965
ALA_218 -5.39331 0.48737 3.64957 -0.02038 0 0 2.84349 -2.53078 -0.00357 -0.02755 -2.5886 -0.35761 0 0 0 0 0 -0.01097 0 0 0 -0.23789 0 1.8394 -0.26814 0.60945 -2.00953
GLU_219 -6.11672 0.5469 6.07408 -0.20597 0.02643 0.28015 2.81602 -2.94434 -0.01909 -0.12548 -2.0727 -0.5646 0 0 0 0 0 -0.06053 0.0059 0 3.02828 -0.30891 0 -2.7348 -0.47578 0.5708 -2.28035
ASN_220 -5.57471 0.33665 5.64293 -0.19377 0.04096 0.31191 2.49287 -2.85624 -0 -0 -1.8967 -0.39189 0 0 0 0 0 -0.02093 0.03208 0 1.86791 -0.14739 0 -0.93687 -0.45866 0.43264 -1.31922
VAL_221 -8.05396 0.86855 4.23153 -0.30567 0.18489 0.07192 3.04993 -3.08572 -0.00032 -0.0014 -2.13653 -0.60187 0 0 0 0 0 0.26517 0.01712 0.39013 0 -0.35559 0 1.9342 -0.01443 0.64644 -2.89561
THR_222 -5.73147 0.65484 4.12527 -0.11423 0.02474 0.05517 2.06347 -2.53475 -0.0143 -0.13655 -0.7564 -0.78482 0 0 0 0 0 0.23159 0.02387 0.55458 0 0.12693 2.36065 -1.0874 0.07386 1.09207 0.22712
HIS_D_223 -5.30779 0.37077 6.25587 -0.3644 0.00383 0.41931 2.92241 -3.09272 -0.02237 -0.22556 -2.57632 0.02742 0 0 0 0 0 -0.02231 0.00073 0 1.75155 0.04104 0 -0.45461 0.51628 9.98324 10.2264
SER_224 -2.86049 0.43664 3.02851 -0.01875 1e-05 0.04141 0.99559 -1.49054 -0 -0 -0.01831 -0.36044 0 0 0 0 0 0.03341 0.00096 0.54104 0 -0.09518 0.61414 -0.77834 3.11012 17.0217 20.2015
LEU_225 -4.88454 0.52979 3.16984 -0.68975 0.36244 0.18189 1.71273 -1.72938 -0 -0 -0.65157 0.23901 0 0 0 0 0 0.01335 0.06266 2.96819 0 -0.20875 0 0.18072 2.40532 8.01447 11.6764
ASN_226 -4.38079 0.33316 4.75922 -0.19135 0.04223 0.31813 1.56952 -2.45032 -0.00661 -0.10304 -1.62155 -0.98197 0 0 0 0 0 -0.01587 0.02558 0 2.10412 -1.0349 0 -0.93687 -0.52736 0.63997 -2.45871
VAL_227 -5.97471 1.23396 2.27855 -0.25475 0.12821 0.04772 1.87477 -1.97874 -0.01493 -0.11008 -1.90918 0.19971 0 0 0 0 0 -0.10606 0.00376 0.20591 0 -0.12639 0 1.9342 -0.3546 1.63777 -1.28487
PRO_228 -3.12377 0.48427 1.88841 -0.17175 0.03578 0.11871 0.95129 -0.93536 -0.00482 -0.05819 -1.2223 0.08925 0 0 0 0 0 0.06057 0.02436 0.19102 0 -0.91645 0 -2.4119 0.42811 1.78457 -2.78822
VAL_229 -8.1211 2.51362 0.38697 -0.3429 0.13709 0.07787 1.34395 -2.04797 -0.01204 -0.1234 -1.67839 0.11446 0 0 0 0 0 0.04242 0.02886 0.9205 0 -0.39209 0 1.9342 0.23857 1.05416 -3.92521
TYR_230 -6.46206 0.69379 2.82885 -0.65009 0.10661 0.37796 1.88164 -2.0538 -0 -0 -1.35938 -0.18642 0 0 0 0 0 0.00933 0.12678 0 1.91459 -0.41235 0.00014 1.2797 -0.30861 1.17129 -1.04204
PHE_231 -7.70167 1.16237 1.51183 -0.94539 0.10865 0.50996 0.74505 -1.87201 -0.01328 -0.10672 -0.73033 -0.07935 0 0 0 0 0 0.02035 0.08678 0 2.33607 -0.31336 0 1.0402 -0.27297 0.92806 -3.58576
LEU_232 -9.92466 2.26626 2.92817 -0.65617 0.35177 0.20959 3.05789 -2.78419 -0.00149 -0.03125 -2.83298 0.21914 0 0 0 0 0 -0.06884 0.13229 0.59916 0 -0.15185 0 0.18072 -0.05395 1.0846 -5.4758
ASN_233 -3.37372 0.1158 1.98122 -0.35545 0.06462 0.69401 0.46514 -1.23051 -0.02504 -0.32443 0.61385 -0.75088 0 0 0 0 0 0.01623 0.00153 0 1.83372 -0.54147 0 -0.93687 0.06084 0.83501 -0.85639
ILE_234 -7.37991 1.58365 2.24649 -0.80297 0.78846 0.35917 1.23859 -2.01019 -0 -0 -0.90951 -0.34647 0 0 0 0 0 0.0831 0.00726 0.84998 0 0.11783 0 0.73287 0.02645 1.05635 -2.35885
THR_235 -4.15382 0.44065 2.78279 -0.1442 0.04865 0.10126 1.44539 -1.60096 -0.04005 -0.43331 -0.43398 -1.01849 0 0 0 0 0 0.00307 0.03247 2.95974 0 0.05256 2.38815 -1.0874 -0.13149 1.41779 2.62883
LYS_236 -5.13041 0.43278 4.51773 -0.42761 0.0613 0.25122 1.94068 -1.91803 -0.01227 -0.13764 -1.43209 -0.16314 0 0 0 0 0 -0.10251 0.0256 1.83796 0 -0.05576 0 -1.5107 -0.14206 0.72579 -1.23916
LEU_237 -2.87365 0.26447 2.62229 -0.69352 0.22905 0.29275 1.09489 -1.26255 -0.01845 -0.11088 0.59167 0.0234 0 0 0 0 0 -0.08232 0.01092 0.88897 0 -0.14713 0 0.18072 0.0414 0.39552 1.44753
SER_238 -2.10981 0.23265 2.89481 -0.02806 0.00713 0.02736 1.00127 -1.28223 -0.01348 -0.18392 -0.97284 -0.10654 0 0 0 0 0 -0.05386 0.00396 0.77232 0 -0.27074 0.61308 -0.77834 -0.32911 0.40566 -0.1707
GLU_239 -4.35284 0.29529 4.85259 -0.21202 0.02296 0.29678 1.95341 -2.21625 -0 -0 -2.47881 -0.47778 0 0 0 -0.68072 0 -0.02946 0.18127 0 3.55461 -0.02837 0 -2.7348 0.06185 0.52614 -1.46615
TYR_240 -6.59771 0.42239 5.42793 -0.84441 0.06465 0.13975 1.84827 -2.71929 -0.00967 -0.10523 -3.08535 -0.3598 0 0 -0.4483 -0.37327 0 0.00152 0.01532 0 1.96833 0.05325 0.00027 1.2797 0.08408 0.46795 -2.76962
ARG_241 -4.14251 0.28267 4.81662 -0.92372 0.24058 0.68643 1.40943 -2.33634 -0.01845 -0.11088 -0.82956 -0.08931 0 0 -0.4483 0 0 0.10244 0.04817 1.95833 0 -0.24092 0 -1.2888 -0.44828 0.50019 -0.83221
LYS_242 -2.38117 0.29777 2.11122 -0.38814 0.05893 0.18783 0.69428 -1.07661 -0.00277 -0.03374 -1.11988 0.15044 0 0 0 0 0 -0.1088 0.00847 1.38218 0 -0.03979 0 -1.5107 -0.05972 0.45113 -1.37909
ASP_243 -3.2574 0.32241 3.59469 -0.12497 0.02876 0.38163 1.14552 -1.63742 -0.00225 -0.00653 -0.86357 -0.70215 0 0 0 -0.37327 0 -0.01614 0.00337 0 3.75119 -0.57789 0 -2.3716 0.14125 0.30797 -0.25639
ALA_244 -2.41832 0.24078 1.90395 -0.02355 0 0 0.70502 -1.1516 -0 -0 -1.20274 -0.37539 0 0 0 0 0 -0.05263 0 0 0 -0.32237 0 1.8394 -0.2966 0.29052 -0.86352
HIS_D_245 -4.4142 0.57864 2.69796 -0.43553 0.03455 0.57489 0.76188 -1.69346 -0.0221 -0.19537 -1.4413 -0.2988 0 0 0 0 0 0.04745 0.16155 0 1.48043 -0.74732 0 -0.45461 0.4117 0.21486 -2.73879
THR_246 -4.4778 0.41672 4.17949 -0.20682 0.13635 0.07634 1.2903 -2.11672 -0.00225 -0.00653 -2.57765 -1.02066 0 0 0 0 0 -0.01426 0.01212 1.02817 0 -0.80619 2.2843 -1.0874 0.78389 0.35645 -1.75216
SER_247 -3.77273 0.6973 3.16938 -0.01382 0 0.02982 1.68805 -1.77966 -0 -0 -2.39917 -0.97989 0 0 0 0 0 -0.07367 0.04478 0.24454 0 0.19416 0.63319 -0.77834 0.88083 0.34867 -1.86656
VAL_248 -2.70585 0.23083 1.62494 -0.30029 0.16472 0.05526 0.84052 -1.09338 -0.0037 -0.0158 -0.46992 0.22862 0 0 0 0 0 -0.15151 0.00066 0.39909 0 0.59062 0 1.9342 0.92196 0.25294 2.50392
HIS_D_249 -3.76966 0.44443 3.58532 -0.41084 0.02341 0.5376 1.31068 -1.96005 -0.02152 -0.16942 -1.72767 -0.29202 0 0 0 0 0 -0.01389 0.03422 0 1.60897 -0.45255 0 -0.45461 -0.1583 0.22505 -1.66085
THR_250 -6.37024 0.68873 5.48704 -0.23209 0.31992 0.10619 2.57586 -2.98061 -0.0015 -0.00801 -2.55482 -1.34495 0 0 -1.17231 0 0 -0.02935 0.0156 1.57063 0 0.24581 2.71964 -1.0874 -0.26338 0.47614 -1.83909
ILE_251 -3.93363 0.39649 2.69393 -0.6049 0.35578 0.20001 1.13143 -1.41759 -0 -0 -1.04376 -0.10811 0 0 -0.43509 0 0 -0.03264 0.04013 2.5171 0 0.52942 0 0.73287 -0.06069 0.69907 1.65983
ARG_252 -3.80855 0.33895 3.76573 -0.89031 0.1901 0.63152 1.69669 -1.80349 -0 -0 -2.33849 -0.07439 0 0 -1.60739 0 0 -0.00721 0.00138 1.62221 0 -0.18117 0 -1.2888 0.02202 0.51277 -3.21844
GLN_253 -1.87858 0.11596 1.30937 -0.51232 0.0661 0.51366 0.0184 -0.73084 -0.01894 -0.12998 -0.04505 -0.56831 0 0 0 0 0 0.00166 0.00079 0 2.67071 -0.08622 0 -0.18838 -0.02906 0.26943 0.77841
GLY_254 -1.31427 0.19104 1.6966 -0.00164 0 0 0.638 -0.73648 -0.01955 -0.1399 -0.82596 -0.37922 0 0 0 0 0 -0.0511 0 0 0 -1.54169 0 0.83697 0.37538 0.0872 -1.1846
LYS_255 -3.05219 0.19068 3.5344 -0.34431 0.04572 0.20225 1.96032 -1.38492 -0 -0 -2.59644 -0.17538 0 0 0 -0.66887 0 -0.02063 0.20694 1.4711 0 0.24961 0 -1.5107 0.82169 0.16122 -0.90953
MET_256 -4.56823 0.48758 2.97699 -0.30148 0.0763 0.03426 1.43638 -1.49151 -0.00061 -0.00993 -1.77169 0.09971 0 0 0 0 0 0.05918 0.02524 1.29142 0 0.10545 0 0.60916 0.0754 0.31097 -0.55539
LEU_257 -3.66006 0.13793 1.49432 -0.637 0.28527 0.2544 1.05238 -0.91338 -0 -0 0.171 -0.02629 0 0 0 0 0 0.00223 0.068 0.86505 0 -0.01623 0 0.18072 -0.17045 0.40505 -0.50706
THR_258 -4.50465 0.94653 4.20095 -0.23346 0.29225 0.1023 2.73149 -2.04367 -0 -0 -2.46962 -1.18339 0 0 -0.61474 0 0 0.05944 0.06168 1.51807 0 0.31752 2.29208 -1.0874 0.1337 0.9971 1.51619
PRO_259 -2.37866 0.69288 2.20369 -0.07165 0 0.04465 1.28048 -0.99087 -0 -0 -0.02821 0.60509 0 0 0 0 0 -0.21744 0.03843 0.36776 0 -0.65155 0 -2.4119 -0.0504 0.90707 -0.66064
GLU_260 -2.71371 0.421 2.55506 -0.23669 0.04074 0.36346 1.15487 -1.23758 -0 -0 -0.20584 -0.59903 0 0 -0.61474 0 0 0.00284 0.00185 0 3.12494 -0.11747 0 -2.7348 0.24791 0.29967 -0.24753
GLN_261 -3.12473 0.50517 2.81345 -0.66219 0.06936 0.69748 1.25512 -1.37182 -0.00237 -0.03556 -1.32685 -0.4506 0 0 0 0 0 -0.04619 0.04643 0 2.43555 -0.17769 0 -0.18838 -0.03818 0.27639 0.6744
GLN_262 -4.98353 0.48563 5.14734 -0.36544 0.06091 0.26158 2.10731 -2.46567 -0.02796 -0.19232 -1.28003 -0.46943 0 0 -0.79215 -0.47437 0 -0.06636 0.05223 0 3.05808 0.0237 0 -0.18838 0.27256 0.31605 0.47974
ALA_263 -1.1273 0.06737 0.95895 -0.02275 0 0 0.23527 -0.44464 -0 -0 0.34476 -0.35051 0 0 0 0 0 -0.01685 0 0 0 -0.29999 0 1.8394 0.32097 0.2814 1.78607
ASP_264 -2.86011 0.52951 4.06186 -0.22535 0.04884 0.73417 1.09347 -1.72295 -0 -0 -0.84764 -1.07642 0 0 -0.79215 0 0 0.40939 0.0271 0 2.0074 -0.51259 0 -2.3716 -0.28265 0.88219 -0.89752
PRO_265 -3.23118 0.39101 2.80346 -0.18685 0.00129 0.12855 1.13741 -1.23847 -0 -0 -1.18102 0.11029 0 0 -0.51563 0 0 -0.01772 0.01504 0.529 0 -1.01737 0 -2.4119 -0.23989 1.01746 -3.90652
ASN_266 -4.49145 0.3552 4.87229 -0.15716 0.00707 0.215 1.73598 -2.17376 -0.00582 -0.05943 -2.05081 -0.13539 0 0 0 -2.58937 0 0.06213 0.0423 0 1.92487 0.09293 0 -0.93687 -0.24951 0.48932 -3.05248
THR_267 -4.5994 0.81881 3.12558 -0.20961 0.20793 0.07531 1.49067 -1.83907 -0.00377 -0.0476 -1.48135 -0.81519 0 0 0 0 0 -0.04187 0.07196 0.85347 0 -0.33359 2.33998 -1.0874 0.29002 0.85225 -0.33288
TYR_268 -2.08769 0.16547 1.34874 -0.62515 0.03103 0.30571 0.77506 -0.86194 -0 -0 0.05507 -0.23067 0 0 0 0 0 0.0518 2e-05 0 2.36759 0.04684 0.00042 1.2797 0.16534 0.71227 3.4996
ALA_269 -5.02947 0.7573 1.56922 -0.02891 0.00778 0 0.89323 -1.986 -0.00502 -0.02104 -0.09119 -0.44023 0 0 0 0 0 -0.07959 0 0 0 0.04493 0 1.8394 -0.39937 0.25718 -2.7118
ASP_270 -5.08923 0.73281 7.05432 -0.16667 0.03359 0.53008 2.67446 -3.09665 -0.00908 -0.09218 -3.12738 -1.24294 0 0 0 -1.40395 0 0.05497 0.0602 0 3.13507 -0.54048 0 -2.3716 -0.19982 0.38459 -2.67989
CYS_271 -6.10538 0.72243 3.41551 -0.10497 0.00055 0.06228 1.13192 -1.85454 -0 -0 0.30603 -0.11672 0 0 0 0 0 -0.01341 0.00763 0.50158 0 0.27839 0 3.6196 0.24884 0.40461 2.50436
ILE_272 -6.83349 0.48159 2.72827 -0.63994 0.54028 0.13694 1.12756 -1.93649 -0 -0 -0.17487 0.08814 0 0 0 0 0 -0.04203 0.05055 2.14319 0 -0.23831 0 0.73287 -0.10199 0.42448 -1.51325
HIS_273 -6.43884 0.66814 5.08266 -0.41363 0.00493 0.46552 1.6713 -2.62509 -0 -0 -1.75962 -0.19998 0 0 0 -1.60301 0 0.10611 0.06057 0 1.78001 -0.23876 0 -0.45461 -0.41962 0.66399 -3.64993
TRP_274 -8.27493 0.89055 3.68516 -0.80546 0.01829 0.29125 1.45032 -2.03111 -0.00058 -0.01486 -1.44228 -0.13079 0 0 -0.832 0 0 -0.03068 0.00114 0 1.51632 -0.32108 0 1.6906 -0.27271 0.66897 -3.94388
CYS_275 -4.52973 0.53522 2.60358 -0.05671 0 0.01638 1.00144 -1.26003 -0 -0 -0.20583 -0.89125 0 0 0 0 0 0.38648 0.03764 0.21592 0 0.03765 0 3.6196 -0.05947 0.50965 1.96053
LEU_276 -5.66959 0.69546 2.7685 -0.49316 0.20518 0.12988 1.19724 -1.66986 -0.02088 -0.13354 -0.23907 0.30321 0 0 0 0 0 -0.00486 0.03255 0.31868 0 -0.27053 0 0.18072 1.12453 1.72162 0.17608
PRO_277 -3.17727 0.59121 1.77282 -0.1261 0.01454 0.07733 0.30524 -0.61008 -0 -0 0.41105 0.59753 0 0 0 0 0 -0.01719 0.00694 0.1653 0 0.15599 0 -2.4119 1.23585 1.72783 0.71909
GLY_278 -2.64446 0.75584 2.4072 -0.00024 0 0 1.2562 -1.1969 -0.02083 -0.13182 -0.85407 -0.17301 0 0 0 0 0 -0.09863 0 0 0 -1.25957 0 0.83697 0.3757 0.64709 -0.10053
LEU_279 -4.78516 0.84419 2.79801 -0.72081 0.34956 0.21261 1.90425 -1.67833 -0 -0 -0.75799 0.29066 0 0 0 0 0 0.16949 0.05124 2.89396 0 -0.13122 0 0.18072 1.63584 2.06144 5.31847
PRO_280 -7.37798 2.39744 5.53497 -0.07428 0.0021 0.04512 2.38758 -2.4143 -0.00811 -0.06258 -1.18487 0.63391 0 0 0 0 0 -0.06652 0.1968 0.19508 0 -0.82265 0 -2.4119 1.71298 2.31469 0.99748
ASP_281 -3.277 0.52728 4.22059 -0.19582 0.00093 0.64171 1.58537 -1.97984 -0.0201 -0.10627 -1.38333 -0.17808 0 0 0 0 0 -0.02715 0.05708 0 3.25939 0.07967 0 -2.3716 0.515 0.97881 2.32664
THR_282 -5.57487 0.68862 6.22762 -0.11638 0.07598 0.0614 3.12611 -3.01516 -0.0011 -0.00809 -3.07668 -1.47232 0 0 0 -0.68072 0 0.01822 0.18085 0.36476 0 -0.08482 2.26114 -1.0874 0.25457 0.71432 -1.14395
TRP_283 -12.716 1.76088 5.2087 -1.15857 0.11679 0.32733 3.08401 -3.73307 -0.00581 -0.07571 -1.67814 -0.41116 0 0 0 0 0 -0.00333 0.12173 0 1.97724 -0.24958 0 1.6906 -0.03448 0.97477 -4.80377
ASN_284 -8.52392 0.60966 7.66652 -0.17378 0.00684 0.2448 3.38771 -3.90197 -0.02215 -0.12125 -3.32148 -0.31257 0 0 0 0 0 0.00433 0.03501 0 1.59962 0.59913 0 -0.93687 0.29186 1.03879 -1.82972
GLU_285 -4.54528 0.16064 5.39519 -0.21257 0.01939 0.27187 2.58258 -2.55353 -0.00811 -0.06258 -2.65561 -0.54696 0 0 0 0 0 0.00196 0.12914 0 3.01608 -0.28066 0 -2.7348 7e-05 0.64641 -1.37678
PHE_286 -6.83972 0.79431 5.32226 -0.56369 0.02301 0.21872 2.6315 -2.91891 -0 -0 -2.91999 -0.05308 0 0 0 0 0 0.01867 0.13001 0 2.68996 -0.0136 0 1.0402 -0.40942 0.35797 -0.49179
LEU_287 -9.01792 1.4134 3.13354 -0.71057 0.25319 0.267 2.67733 -2.72867 -0.0011 -0.00809 -2.38193 0.15027 0 0 0 0 0 -0.02141 0.00998 0.84139 0 -0.22192 0 0.18072 -0.13112 0.40995 -5.88596
TYR_288 -9.96027 1.01884 4.13753 -0.64086 0.15749 0.30192 3.25531 -3.08641 -0 -0 -2.3378 -0.26269 0 0 0 0 0 0.10131 0.04289 0 2.43215 0.15935 0.00851 1.2797 -0.16674 0.56052 -2.99925
THR_289 -4.98534 0.43689 5.78022 -0.20428 0.13671 0.07433 3.07923 -2.74774 -0 -0 -3.45016 -0.14348 0 0 0 0 0 0.06993 0.00041 0.06379 0 -0.00941 2.2915 -1.0874 -0.06896 0.44981 -0.31394
ARG_290 -5.73507 0.17835 6.35413 -0.62057 0.15329 0.33071 2.68724 -2.88408 -0.01328 -0.10672 -1.20556 0.4085 0 0 0 0 0 -0.04694 0.1323 2.60293 0 -0.10618 0 -1.2888 -0.16721 0.28926 0.96231
ILE_291 -8.80265 1.04407 4.05917 -0.51141 0.56513 0.10249 2.24247 -2.80296 -0 -0 -1.01985 -0.02825 0 0 0 0 0 -0.05654 0.1028 0.5264 0 -0.44488 0 0.73287 -0.20932 0.45141 -4.04905
ILE_292 -6.91855 1.37032 4.08373 -0.49038 0.23889 0.08948 2.4984 -2.70808 -0 -0 -1.44118 0.4532 0 0 0 0 0 -0.04369 0.04237 1.10422 0 -0.05838 0 0.73287 -0.00975 0.97271 -0.08383
SER_293 -2.7811 0.31832 3.71007 -0.02692 0 0.04494 1.65415 -1.67779 -0 -0 -0.61755 -1.01178 0 0 0 0 0 0.11246 0.11672 0.21112 0 0.00994 0.67057 -0.77834 -0.3562 0.93236 0.53098
ARG_294 -6.65068 0.62439 5.84309 -1.06815 0.2577 0.92379 1.93458 -2.75227 -0 -0 -0.9579 0.1477 0 0 0 0 0 -0.01657 0.30945 2.65197 0 -0.08497 0 -1.2888 -0.57741 0.60067 -0.10341
SER:CtermProteinFull_295 -2.8001 0.17068 4.96212 -0.07988 0.01715 0.17118 2.62157 -1.98795 -0 -0 -3.61009 -1.07853 0 0 -0.52427 0 0 0 0.00918 0.10028 0 0 1.89049 -0.77834 -0.24601 0.78164 -0.38089
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 371 MODEL 3 T0969
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 170.271 tmscore: 0.46114 1fxwA_202 prob: 95.5 ident: 7.03
ATOM      1  N   LEU A   1     -33.259  -0.275 -13.467  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -32.343   0.035 -12.375  1.00  3.890          C  
ATOM      3  C   LEU A   1     -31.690   1.411 -12.493  1.00  3.890          C  
ATOM      4  O   LEU A   1     -31.497   1.896 -13.609  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -31.191  -0.987 -12.324  1.00  5.450          C  
ATOM      6  CG  LEU A   1     -31.507  -2.458 -11.975  1.00  5.450          C  
ATOM      7  CD1 LEU A   1     -30.241  -3.282 -12.168  1.00  5.450          C  
ATOM      8  CD2 LEU A   1     -31.963  -2.574 -10.482  1.00  5.450          C  
ATOM      9 1H   LEU A   1     -33.779  -1.109 -13.242  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -33.900   0.494 -13.601  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -32.732  -0.425 -14.317  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -32.919  -0.047 -11.469  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -30.737  -0.999 -13.315  1.00  6.540          H  
ATOM     14 2HB  LEU A   1     -30.438  -0.621 -11.650  1.00  6.540          H  
ATOM     15  HG  LEU A   1     -32.285  -2.840 -12.633  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1     -30.437  -4.318 -11.921  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1     -29.911  -3.216 -13.204  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1     -29.460  -2.900 -11.516  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1     -32.165  -3.611 -10.231  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1     -31.189  -2.215  -9.827  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1     -32.868  -1.999 -10.317  1.00  6.540          H  
ATOM     22  N   PRO A   2     -31.409   2.083 -11.362  1.00  3.890          N  
ATOM     23  CA  PRO A   2     -30.587   3.268 -11.253  1.00  3.890          C  
ATOM     24  C   PRO A   2     -29.213   2.895 -11.747  1.00  3.890          C  
ATOM     25  O   PRO A   2     -28.864   1.717 -11.722  1.00  3.890          O  
ATOM     26  CB  PRO A   2     -30.580   3.564  -9.751  1.00  5.830          C  
ATOM     27  CG  PRO A   2     -31.841   2.929  -9.225  1.00  5.830          C  
ATOM     28  CD  PRO A   2     -32.076   1.711 -10.086  1.00  5.830          C  
ATOM     29  HA  PRO A   2     -31.023   4.090 -11.847  1.00  4.670          H  
ATOM     30 1HB  PRO A   2     -29.660   3.139  -9.299  1.00  7.000          H  
ATOM     31 2HB  PRO A   2     -30.544   4.647  -9.580  1.00  7.000          H  
ATOM     32 1HG  PRO A   2     -31.710   2.673  -8.162  1.00  7.000          H  
ATOM     33 2HG  PRO A   2     -32.673   3.648  -9.277  1.00  7.000          H  
ATOM     34 1HD  PRO A   2     -31.648   0.822  -9.643  1.00  7.000          H  
ATOM     35 2HD  PRO A   2     -33.167   1.638 -10.211  1.00  7.000          H  
ATOM     36  N   LYS A   3     -28.444   3.842 -12.242  1.00  3.890          N  
ATOM     37  CA  LYS A   3     -27.092   3.481 -12.612  1.00  3.890          C  
ATOM     38  C   LYS A   3     -26.331   3.157 -11.333  1.00  3.890          C  
ATOM     39  O   LYS A   3     -26.345   3.944 -10.385  1.00  3.890          O  
ATOM     40  CB  LYS A   3     -26.403   4.605 -13.388  1.00  5.450          C  
ATOM     41  CG  LYS A   3     -24.993   4.255 -13.891  1.00  5.450          C  
ATOM     42  CD  LYS A   3     -24.398   5.384 -14.738  1.00  5.450          C  
ATOM     43  CE  LYS A   3     -23.001   5.029 -15.242  1.00  5.450          C  
ATOM     44  NZ  LYS A   3     -22.414   6.121 -16.073  1.00  5.450          N  
ATOM     45  H   LYS A   3     -28.766   4.797 -12.308  1.00  4.670          H  
ATOM     46  HA  LYS A   3     -27.117   2.583 -13.231  1.00  4.670          H  
ATOM     47 1HB  LYS A   3     -27.011   4.875 -14.250  1.00  6.540          H  
ATOM     48 2HB  LYS A   3     -26.323   5.486 -12.751  1.00  6.540          H  
ATOM     49 1HG  LYS A   3     -24.335   4.072 -13.037  1.00  6.540          H  
ATOM     50 2HG  LYS A   3     -25.040   3.346 -14.490  1.00  6.540          H  
ATOM     51 1HD  LYS A   3     -25.046   5.580 -15.594  1.00  6.540          H  
ATOM     52 2HD  LYS A   3     -24.335   6.292 -14.137  1.00  6.540          H  
ATOM     53 1HE  LYS A   3     -22.349   4.846 -14.388  1.00  6.540          H  
ATOM     54 2HE  LYS A   3     -23.057   4.121 -15.844  1.00  6.540          H  
ATOM     55 1HZ  LYS A   3     -21.491   5.850 -16.387  1.00  6.540          H  
ATOM     56 2HZ  LYS A   3     -23.004   6.291 -16.876  1.00  6.540          H  
ATOM     57 3HZ  LYS A   3     -22.345   6.965 -15.522  1.00  6.540          H  
ATOM     58  N   PHE A   4     -25.664   2.012 -11.311  1.00  3.890          N  
ATOM     59  CA  PHE A   4     -24.896   1.596 -10.149  1.00  3.890          C  
ATOM     60  C   PHE A   4     -23.465   1.291 -10.487  1.00  3.890          C  
ATOM     61  O   PHE A   4     -23.160   0.813 -11.581  1.00  3.890          O  
ATOM     62  CB  PHE A   4     -25.422   0.294  -9.531  1.00  5.450          C  
ATOM     63  CG  PHE A   4     -26.755   0.288  -8.918  1.00  5.450          C  
ATOM     64  CD1 PHE A   4     -27.845  -0.147  -9.615  1.00  5.450          C  
ATOM     65  CD2 PHE A   4     -26.922   0.693  -7.607  1.00  5.450          C  
ATOM     66  CE1 PHE A   4     -29.065  -0.179  -9.025  1.00  5.450          C  
ATOM     67  CE2 PHE A   4     -28.157   0.662  -7.018  1.00  5.450          C  
ATOM     68  CZ  PHE A   4     -29.234   0.221  -7.736  1.00  5.450          C  
ATOM     69  H   PHE A   4     -25.702   1.413 -12.122  1.00  4.670          H  
ATOM     70  HA  PHE A   4     -24.917   2.394  -9.407  1.00  4.670          H  
ATOM     71 1HB  PHE A   4     -25.419  -0.466 -10.308  1.00  6.540          H  
ATOM     72 2HB  PHE A   4     -24.722  -0.041  -8.792  1.00  6.540          H  
ATOM     73  HD1 PHE A   4     -27.734  -0.467 -10.652  1.00  6.540          H  
ATOM     74  HD2 PHE A   4     -26.063   1.039  -7.042  1.00  6.540          H  
ATOM     75  HE1 PHE A   4     -29.895  -0.515  -9.580  1.00  6.540          H  
ATOM     76  HE2 PHE A   4     -28.282   0.985  -5.985  1.00  6.540          H  
ATOM     77  HZ  PHE A   4     -30.221   0.193  -7.280  1.00  6.540          H  
ATOM     78  N   LYS A   5     -22.601   1.484  -9.509  1.00  3.890          N  
ATOM     79  CA  LYS A   5     -21.252   0.983  -9.612  1.00  3.890          C  
ATOM     80  C   LYS A   5     -21.475  -0.513  -9.556  1.00  3.890          C  
ATOM     81  O   LYS A   5     -22.369  -0.951  -8.823  1.00  3.890          O  
ATOM     82  CB  LYS A   5     -20.390   1.455  -8.445  1.00  5.450          C  
ATOM     83  CG  LYS A   5     -20.132   2.948  -8.408  1.00  5.450          C  
ATOM     84  CD  LYS A   5     -19.254   3.323  -7.216  1.00  5.450          C  
ATOM     85  CE  LYS A   5     -18.996   4.825  -7.163  1.00  5.450          C  
ATOM     86  NZ  LYS A   5     -18.149   5.207  -5.996  1.00  5.450          N  
ATOM     87  H   LYS A   5     -22.907   1.946  -8.666  1.00  4.670          H  
ATOM     88  HA  LYS A   5     -20.807   1.254 -10.571  1.00  4.670          H  
ATOM     89 1HB  LYS A   5     -20.865   1.173  -7.512  1.00  6.540          H  
ATOM     90 2HB  LYS A   5     -19.426   0.948  -8.482  1.00  6.540          H  
ATOM     91 1HG  LYS A   5     -19.636   3.252  -9.331  1.00  6.540          H  
ATOM     92 2HG  LYS A   5     -21.080   3.480  -8.335  1.00  6.540          H  
ATOM     93 1HD  LYS A   5     -19.748   3.014  -6.292  1.00  6.540          H  
ATOM     94 2HD  LYS A   5     -18.298   2.805  -7.289  1.00  6.540          H  
ATOM     95 1HE  LYS A   5     -18.495   5.133  -8.079  1.00  6.540          H  
ATOM     96 2HE  LYS A   5     -19.951   5.346  -7.091  1.00  6.540          H  
ATOM     97 1HZ  LYS A   5     -18.004   6.207  -5.999  1.00  6.540          H  
ATOM     98 2HZ  LYS A   5     -18.609   4.938  -5.138  1.00  6.540          H  
ATOM     99 3HZ  LYS A   5     -17.256   4.739  -6.058  1.00  6.540          H  
ATOM    100  N   ALA A   6     -20.661  -1.328 -10.230  1.00  3.890          N  
ATOM    101  CA  ALA A   6     -20.924  -2.765 -10.148  1.00  3.890          C  
ATOM    102  C   ALA A   6     -20.929  -3.214  -8.703  1.00  3.890          C  
ATOM    103  O   ALA A   6     -21.791  -3.986  -8.296  1.00  3.890          O  
ATOM    104  CB  ALA A   6     -19.891  -3.560 -10.921  1.00  5.450          C  
ATOM    105  H   ALA A   6     -19.928  -0.957 -10.819  1.00  4.670          H  
ATOM    106  HA  ALA A   6     -21.911  -2.955 -10.570  1.00  4.670          H  
ATOM    107 1HB  ALA A   6     -20.129  -4.623 -10.850  1.00  6.540          H  
ATOM    108 2HB  ALA A   6     -19.905  -3.254 -11.966  1.00  6.540          H  
ATOM    109 3HB  ALA A   6     -18.903  -3.384 -10.504  1.00  6.540          H  
ATOM    110  N   LYS A   7     -20.039  -2.649  -7.896  1.00  3.890          N  
ATOM    111  CA  LYS A   7     -19.968  -2.995  -6.491  1.00  3.890          C  
ATOM    112  C   LYS A   7     -21.321  -2.902  -5.795  1.00  3.890          C  
ATOM    113  O   LYS A   7     -21.643  -3.755  -4.969  1.00  3.890          O  
ATOM    114  CB  LYS A   7     -18.983  -2.074  -5.771  1.00  5.450          C  
ATOM    115  CG  LYS A   7     -18.802  -2.367  -4.271  1.00  5.450          C  
ATOM    116  CD  LYS A   7     -17.747  -1.438  -3.647  1.00  5.450          C  
ATOM    117  CE  LYS A   7     -17.457  -1.784  -2.172  1.00  5.450          C  
ATOM    118  NZ  LYS A   7     -18.618  -1.480  -1.262  1.00  5.450          N  
ATOM    119  H   LYS A   7     -19.367  -2.009  -8.291  1.00  4.670          H  
ATOM    120  HA  LYS A   7     -19.618  -4.023  -6.409  1.00  4.670          H  
ATOM    121 1HB  LYS A   7     -18.006  -2.147  -6.249  1.00  6.540          H  
ATOM    122 2HB  LYS A   7     -19.320  -1.040  -5.870  1.00  6.540          H  
ATOM    123 1HG  LYS A   7     -19.753  -2.225  -3.750  1.00  6.540          H  
ATOM    124 2HG  LYS A   7     -18.493  -3.404  -4.141  1.00  6.540          H  
ATOM    125 1HD  LYS A   7     -16.817  -1.513  -4.216  1.00  6.540          H  
ATOM    126 2HD  LYS A   7     -18.102  -0.411  -3.702  1.00  6.540          H  
ATOM    127 1HE  LYS A   7     -17.222  -2.844  -2.097  1.00  6.540          H  
ATOM    128 2HE  LYS A   7     -16.593  -1.207  -1.842  1.00  6.540          H  
ATOM    129 1HZ  LYS A   7     -18.388  -1.722  -0.312  1.00  6.540          H  
ATOM    130 2HZ  LYS A   7     -18.850  -0.503  -1.305  1.00  6.540          H  
ATOM    131 3HZ  LYS A   7     -19.447  -2.027  -1.537  1.00  6.540          H  
ATOM    132  N   LEU A   8     -22.090  -1.847  -6.069  1.00  3.890          N  
ATOM    133  CA  LEU A   8     -23.341  -1.629  -5.361  1.00  3.890          C  
ATOM    134  C   LEU A   8     -24.398  -2.618  -5.798  1.00  3.890          C  
ATOM    135  O   LEU A   8     -25.147  -3.161  -4.972  1.00  3.890          O  
ATOM    136  CB  LEU A   8     -23.839  -0.217  -5.653  1.00  5.450          C  
ATOM    137  CG  LEU A   8     -22.993   0.952  -5.125  1.00  5.450          C  
ATOM    138  CD1 LEU A   8     -23.555   2.246  -5.712  1.00  5.450          C  
ATOM    139  CD2 LEU A   8     -23.014   0.988  -3.599  1.00  5.450          C  
ATOM    140  H   LEU A   8     -21.833  -1.211  -6.821  1.00  4.670          H  
ATOM    141  HA  LEU A   8     -23.169  -1.770  -4.295  1.00  4.670          H  
ATOM    142 1HB  LEU A   8     -23.886  -0.109  -6.723  1.00  6.540          H  
ATOM    143 2HB  LEU A   8     -24.845  -0.117  -5.251  1.00  6.540          H  
ATOM    144  HG  LEU A   8     -21.967   0.839  -5.461  1.00  6.540          H  
ATOM    145 1HD1 LEU A   8     -22.957   3.089  -5.366  1.00  6.540          H  
ATOM    146 2HD1 LEU A   8     -23.522   2.204  -6.793  1.00  6.540          H  
ATOM    147 3HD1 LEU A   8     -24.586   2.376  -5.388  1.00  6.540          H  
ATOM    148 1HD2 LEU A   8     -22.415   1.829  -3.252  1.00  6.540          H  
ATOM    149 2HD2 LEU A   8     -24.039   1.108  -3.249  1.00  6.540          H  
ATOM    150 3HD2 LEU A   8     -22.599   0.068  -3.185  1.00  6.540          H  
ATOM    151  N   LEU A   9     -24.450  -2.880  -7.104  1.00  3.890          N  
ATOM    152  CA  LEU A   9     -25.443  -3.820  -7.592  1.00  3.890          C  
ATOM    153  C   LEU A   9     -25.092  -5.206  -7.062  1.00  3.890          C  
ATOM    154  O   LEU A   9     -25.968  -5.993  -6.725  1.00  3.890          O  
ATOM    155  CB  LEU A   9     -25.565  -3.792  -9.122  1.00  5.450          C  
ATOM    156  CG  LEU A   9     -26.685  -4.720  -9.771  1.00  5.450          C  
ATOM    157  CD1 LEU A   9     -28.096  -4.371  -9.212  1.00  5.450          C  
ATOM    158  CD2 LEU A   9     -26.674  -4.509 -11.282  1.00  5.450          C  
ATOM    159  H   LEU A   9     -23.805  -2.394  -7.741  1.00  4.670          H  
ATOM    160  HA  LEU A   9     -26.401  -3.527  -7.173  1.00  4.670          H  
ATOM    161 1HB  LEU A   9     -25.769  -2.771  -9.425  1.00  6.540          H  
ATOM    162 2HB  LEU A   9     -24.598  -4.085  -9.542  1.00  6.540          H  
ATOM    163  HG  LEU A   9     -26.475  -5.769  -9.542  1.00  6.540          H  
ATOM    164 1HD1 LEU A   9     -28.844  -5.017  -9.682  1.00  6.540          H  
ATOM    165 2HD1 LEU A   9     -28.122  -4.537  -8.143  1.00  6.540          H  
ATOM    166 3HD1 LEU A   9     -28.333  -3.331  -9.423  1.00  6.540          H  
ATOM    167 1HD2 LEU A   9     -27.432  -5.143 -11.744  1.00  6.540          H  
ATOM    168 2HD2 LEU A   9     -26.892  -3.465 -11.508  1.00  6.540          H  
ATOM    169 3HD2 LEU A   9     -25.693  -4.769 -11.678  1.00  6.540          H  
ATOM    170  N   LEU A  10     -23.804  -5.521  -7.002  1.00  3.890          N  
ATOM    171  CA  LEU A  10     -23.364  -6.803  -6.492  1.00  3.890          C  
ATOM    172  C   LEU A  10     -23.718  -6.976  -4.998  1.00  3.890          C  
ATOM    173  O   LEU A  10     -24.225  -8.038  -4.616  1.00  3.890          O  
ATOM    174  CB  LEU A  10     -21.860  -6.921  -6.754  1.00  5.450          C  
ATOM    175  CG  LEU A  10     -21.438  -7.060  -8.270  1.00  5.450          C  
ATOM    176  CD1 LEU A  10     -19.947  -6.911  -8.368  1.00  5.450          C  
ATOM    177  CD2 LEU A  10     -21.858  -8.393  -8.833  1.00  5.450          C  
ATOM    178  H   LEU A  10     -23.108  -4.844  -7.325  1.00  4.670          H  
ATOM    179  HA  LEU A  10     -23.891  -7.578  -7.039  1.00  4.670          H  
ATOM    180 1HB  LEU A  10     -21.394  -6.014  -6.379  1.00  6.540          H  
ATOM    181 2HB  LEU A  10     -21.454  -7.745  -6.204  1.00  6.540          H  
ATOM    182  HG  LEU A  10     -21.905  -6.283  -8.852  1.00  6.540          H  
ATOM    183 1HD1 LEU A  10     -19.643  -6.994  -9.410  1.00  6.540          H  
ATOM    184 2HD1 LEU A  10     -19.650  -5.938  -7.983  1.00  6.540          H  
ATOM    185 3HD1 LEU A  10     -19.474  -7.685  -7.799  1.00  6.540          H  
ATOM    186 1HD2 LEU A  10     -21.543  -8.455  -9.872  1.00  6.540          H  
ATOM    187 2HD2 LEU A  10     -21.392  -9.170  -8.277  1.00  6.540          H  
ATOM    188 3HD2 LEU A  10     -22.933  -8.511  -8.787  1.00  6.540          H  
ATOM    189  N   GLU A  11     -23.565  -5.921  -4.163  1.00  3.890          N  
ATOM    190  CA  GLU A  11     -23.923  -6.020  -2.730  1.00  3.890          C  
ATOM    191  C   GLU A  11     -25.410  -6.354  -2.575  1.00  3.890          C  
ATOM    192  O   GLU A  11     -25.819  -7.148  -1.714  1.00  3.890          O  
ATOM    193  CB  GLU A  11     -23.647  -4.702  -1.985  1.00  5.450          C  
ATOM    194  CG  GLU A  11     -22.179  -4.343  -1.765  1.00  5.450          C  
ATOM    195  CD  GLU A  11     -21.991  -2.994  -1.104  1.00  5.450          C  
ATOM    196  OE1 GLU A  11     -22.973  -2.330  -0.858  1.00  5.450          O  
ATOM    197  OE2 GLU A  11     -20.855  -2.627  -0.848  1.00  5.450          O  
ATOM    198  H   GLU A  11     -23.109  -5.065  -4.504  1.00  4.670          H  
ATOM    199  HA  GLU A  11     -23.334  -6.814  -2.275  1.00  4.670          H  
ATOM    200 1HB  GLU A  11     -24.099  -3.880  -2.545  1.00  6.540          H  
ATOM    201 2HB  GLU A  11     -24.129  -4.734  -1.009  1.00  6.540          H  
ATOM    202 1HG  GLU A  11     -21.732  -5.094  -1.143  1.00  6.540          H  
ATOM    203 2HG  GLU A  11     -21.658  -4.361  -2.699  1.00  6.540          H  
ATOM    204  N   LYS A  12     -26.222  -5.770  -3.457  1.00  3.890          N  
ATOM    205  CA  LYS A  12     -27.662  -5.979  -3.485  1.00  3.890          C  
ATOM    206  C   LYS A  12     -28.037  -7.453  -3.664  1.00  3.890          C  
ATOM    207  O   LYS A  12     -29.144  -7.856  -3.292  1.00  3.890          O  
ATOM    208  CB  LYS A  12     -28.319  -5.122  -4.581  1.00  5.450          C  
ATOM    209  CG  LYS A  12     -29.850  -5.215  -4.661  1.00  5.450          C  
ATOM    210  CD  LYS A  12     -30.434  -4.191  -5.659  1.00  5.450          C  
ATOM    211  CE  LYS A  12     -31.915  -4.489  -5.978  1.00  5.450          C  
ATOM    212  NZ  LYS A  12     -32.819  -4.328  -4.788  1.00  5.450          N  
ATOM    213  H   LYS A  12     -25.808  -5.079  -4.098  1.00  4.670          H  
ATOM    214  HA  LYS A  12     -28.063  -5.655  -2.527  1.00  4.670          H  
ATOM    215 1HB  LYS A  12     -28.030  -4.077  -4.456  1.00  6.540          H  
ATOM    216 2HB  LYS A  12     -27.954  -5.441  -5.542  1.00  6.540          H  
ATOM    217 1HG  LYS A  12     -30.130  -6.215  -4.999  1.00  6.540          H  
ATOM    218 2HG  LYS A  12     -30.270  -5.053  -3.672  1.00  6.540          H  
ATOM    219 1HD  LYS A  12     -30.353  -3.188  -5.241  1.00  6.540          H  
ATOM    220 2HD  LYS A  12     -29.868  -4.224  -6.584  1.00  6.540          H  
ATOM    221 1HE  LYS A  12     -32.252  -3.822  -6.772  1.00  6.540          H  
ATOM    222 2HE  LYS A  12     -31.992  -5.520  -6.332  1.00  6.540          H  
ATOM    223 1HZ  LYS A  12     -33.786  -4.570  -5.072  1.00  6.540          H  
ATOM    224 2HZ  LYS A  12     -32.541  -4.955  -4.056  1.00  6.540          H  
ATOM    225 3HZ  LYS A  12     -32.793  -3.384  -4.451  1.00  6.540          H  
ATOM    226  N   LEU A  13     -27.176  -8.244  -4.317  1.00  3.890          N  
ATOM    227  CA  LEU A  13     -27.500  -9.635  -4.564  1.00  3.890          C  
ATOM    228  C   LEU A  13     -26.834 -10.508  -3.527  1.00  3.890          C  
ATOM    229  O   LEU A  13     -27.411 -11.493  -3.067  1.00  3.890          O  
ATOM    230  CB  LEU A  13     -27.030 -10.023  -5.958  1.00  5.450          C  
ATOM    231  CG  LEU A  13     -27.601  -9.156  -7.093  1.00  5.450          C  
ATOM    232  CD1 LEU A  13     -27.054  -9.680  -8.427  1.00  5.450          C  
ATOM    233  CD2 LEU A  13     -29.123  -9.116  -7.011  1.00  5.450          C  
ATOM    234  H   LEU A  13     -26.253  -7.898  -4.581  1.00  4.670          H  
ATOM    235  HA  LEU A  13     -28.566  -9.785  -4.462  1.00  4.670          H  
ATOM    236 1HB  LEU A  13     -25.941  -9.932  -5.989  1.00  6.540          H  
ATOM    237 2HB  LEU A  13     -27.298 -11.060  -6.144  1.00  6.540          H  
ATOM    238  HG  LEU A  13     -27.234  -8.137  -6.987  1.00  6.540          H  
ATOM    239 1HD1 LEU A  13     -27.419  -9.057  -9.243  1.00  6.540          H  
ATOM    240 2HD1 LEU A  13     -25.963  -9.651  -8.414  1.00  6.540          H  
ATOM    241 3HD1 LEU A  13     -27.386 -10.702  -8.576  1.00  6.540          H  
ATOM    242 1HD2 LEU A  13     -29.497  -8.492  -7.793  1.00  6.540          H  
ATOM    243 2HD2 LEU A  13     -29.509 -10.119  -7.103  1.00  6.540          H  
ATOM    244 3HD2 LEU A  13     -29.446  -8.691  -6.073  1.00  6.540          H  
ATOM    245  N   ARG A  14     -25.652 -10.091  -3.084  1.00  3.890          N  
ATOM    246  CA  ARG A  14     -24.846 -10.809  -2.110  1.00  3.890          C  
ATOM    247  C   ARG A  14     -25.641 -11.168  -0.881  1.00  3.230          C  
ATOM    248  O   ARG A  14     -25.506 -12.273  -0.330  1.00  3.400          O  
ATOM    249  CB  ARG A  14     -23.726  -9.920  -1.621  1.00  5.450          C  
ATOM    250  CG  ARG A  14     -22.742 -10.568  -0.645  1.00  5.450          C  
ATOM    251  CD  ARG A  14     -21.677  -9.633  -0.264  1.00  5.450          C  
ATOM    252  NE  ARG A  14     -22.205  -8.481   0.440  1.00  5.450          N  
ATOM    253  CZ  ARG A  14     -21.552  -7.352   0.667  1.00  5.450          C  
ATOM    254  NH1 ARG A  14     -20.317  -7.196   0.266  1.00  5.450          N  
ATOM    255  NH2 ARG A  14     -22.182  -6.402   1.288  1.00  5.450          N  
ATOM    256  H   ARG A  14     -25.243  -9.255  -3.506  1.00  4.670          H  
ATOM    257  HA  ARG A  14     -24.454 -11.714  -2.572  1.00  4.670          H  
ATOM    258 1HB  ARG A  14     -23.245  -9.434  -2.435  1.00  6.540          H  
ATOM    259 2HB  ARG A  14     -24.187  -9.116  -1.055  1.00  6.540          H  
ATOM    260 1HG  ARG A  14     -23.264 -10.860   0.267  1.00  6.540          H  
ATOM    261 2HG  ARG A  14     -22.290 -11.446  -1.106  1.00  6.540          H  
ATOM    262 1HD  ARG A  14     -20.963 -10.139   0.388  1.00  6.540          H  
ATOM    263 2HD  ARG A  14     -21.170  -9.285  -1.162  1.00  6.540          H  
ATOM    264  HE  ARG A  14     -23.172  -8.503   0.771  1.00  6.540          H  
ATOM    265 1HH1 ARG A  14     -19.859  -7.950  -0.218  1.00  6.540          H  
ATOM    266 2HH1 ARG A  14     -19.835  -6.324   0.442  1.00  6.540          H  
ATOM    267 1HH2 ARG A  14     -23.156  -6.579   1.567  1.00  6.540          H  
ATOM    268 2HH2 ARG A  14     -21.710  -5.518   1.443  1.00  6.540          H  
ATOM    269  N   ASN A  15     -26.446 -10.199  -0.450  1.00  2.790          N  
ATOM    270  CA  ASN A  15     -27.208 -10.280   0.768  1.00  2.320          C  
ATOM    271  C   ASN A  15     -28.690 -10.635   0.565  1.00  2.040          C  
ATOM    272  O   ASN A  15     -29.507 -10.380   1.441  1.00  2.280          O  
ATOM    273  CB  ASN A  15     -27.043  -8.963   1.504  1.00  3.440          C  
ATOM    274  CG  ASN A  15     -25.583  -8.751   1.946  1.00  3.440          C  
ATOM    275  OD1 ASN A  15     -24.897  -7.841   1.425  1.00  3.440          O  
ATOM    276  ND2 ASN A  15     -25.107  -9.548   2.873  1.00  3.440          N  
ATOM    277  H   ASN A  15     -26.459  -9.313  -0.978  1.00  3.350          H  
ATOM    278  HA  ASN A  15     -26.764 -11.044   1.381  1.00  2.780          H  
ATOM    279 1HB  ASN A  15     -27.341  -8.141   0.850  1.00  4.120          H  
ATOM    280 2HB  ASN A  15     -27.685  -8.946   2.380  1.00  4.120          H  
ATOM    281 1HD2 ASN A  15     -24.165  -9.449   3.193  1.00  4.120          H  
ATOM    282 2HD2 ASN A  15     -25.698 -10.274   3.276  1.00  4.120          H  
ATOM    283  N   LYS A  16     -29.067 -11.184  -0.585  1.00  1.780          N  
ATOM    284  CA  LYS A  16     -30.481 -11.521  -0.799  1.00  1.550          C  
ATOM    285  C   LYS A  16     -30.901 -12.924  -0.324  1.00  1.320          C  
ATOM    286  O   LYS A  16     -30.500 -13.941  -0.911  1.00  1.380          O  
ATOM    287  CB  LYS A  16     -30.797 -11.436  -2.305  1.00  2.260          C  
ATOM    288  CG  LYS A  16     -32.306 -11.566  -2.690  1.00  2.260          C  
ATOM    289  CD  LYS A  16     -32.512 -11.800  -4.224  1.00  2.260          C  
ATOM    290  CE  LYS A  16     -32.118 -10.612  -5.140  1.00  2.260          C  
ATOM    291  NZ  LYS A  16     -33.056  -9.460  -5.054  1.00  2.260          N  
ATOM    292  H   LYS A  16     -28.382 -11.345  -1.329  1.00  2.140          H  
ATOM    293  HA  LYS A  16     -31.092 -10.796  -0.257  1.00  1.860          H  
ATOM    294 1HB  LYS A  16     -30.427 -10.479  -2.678  1.00  2.710          H  
ATOM    295 2HB  LYS A  16     -30.243 -12.218  -2.825  1.00  2.710          H  
ATOM    296 1HG  LYS A  16     -32.745 -12.413  -2.157  1.00  2.710          H  
ATOM    297 2HG  LYS A  16     -32.833 -10.667  -2.385  1.00  2.710          H  
ATOM    298 1HD  LYS A  16     -31.920 -12.667  -4.521  1.00  2.710          H  
ATOM    299 2HD  LYS A  16     -33.561 -12.032  -4.404  1.00  2.710          H  
ATOM    300 1HE  LYS A  16     -31.120 -10.271  -4.889  1.00  2.710          H  
ATOM    301 2HE  LYS A  16     -32.114 -10.973  -6.167  1.00  2.710          H  
ATOM    302 1HZ  LYS A  16     -32.761  -8.733  -5.708  1.00  2.710          H  
ATOM    303 2HZ  LYS A  16     -33.992  -9.747  -5.307  1.00  2.710          H  
ATOM    304 3HZ  LYS A  16     -33.085  -9.067  -4.130  1.00  2.710          H  
ATOM    305  N   ARG A  17     -31.808 -13.000   0.666  1.00  1.210          N  
ATOM    306  CA  ARG A  17     -32.267 -14.314   1.114  1.00  1.130          C  
ATOM    307  C   ARG A  17     -33.359 -14.792   0.188  1.00  0.940          C  
ATOM    308  O   ARG A  17     -34.540 -14.487   0.407  1.00  0.910          O  
ATOM    309  CB  ARG A  17     -32.822 -14.377   2.544  1.00  1.610          C  
ATOM    310  CG  ARG A  17     -31.861 -14.201   3.722  1.00  1.610          C  
ATOM    311  CD  ARG A  17     -32.582 -14.562   5.022  1.00  1.610          C  
ATOM    312  NE  ARG A  17     -31.716 -14.513   6.224  1.00  1.610          N  
ATOM    313  CZ  ARG A  17     -32.009 -15.068   7.436  1.00  1.610          C  
ATOM    314  NH1 ARG A  17     -33.125 -15.740   7.686  1.00  1.610          N  
ATOM    315  NH2 ARG A  17     -31.133 -14.927   8.402  1.00  1.610          N  
ATOM    316  H   ARG A  17     -32.170 -12.148   1.124  1.00  1.450          H  
ATOM    317  HA  ARG A  17     -31.434 -15.014   1.052  1.00  1.360          H  
ATOM    318 1HB  ARG A  17     -33.569 -13.593   2.655  1.00  1.940          H  
ATOM    319 2HB  ARG A  17     -33.331 -15.327   2.683  1.00  1.940          H  
ATOM    320 1HG  ARG A  17     -30.990 -14.851   3.598  1.00  1.940          H  
ATOM    321 2HG  ARG A  17     -31.546 -13.157   3.772  1.00  1.940          H  
ATOM    322 1HD  ARG A  17     -33.410 -13.859   5.172  1.00  1.940          H  
ATOM    323 2HD  ARG A  17     -32.982 -15.572   4.932  1.00  1.940          H  
ATOM    324  HE  ARG A  17     -30.816 -14.002   6.184  1.00  1.940          H  
ATOM    325 1HH1 ARG A  17     -33.862 -15.893   6.995  1.00  1.940          H  
ATOM    326 2HH1 ARG A  17     -33.282 -16.118   8.604  1.00  1.940          H  
ATOM    327 1HH2 ARG A  17     -30.278 -14.386   8.211  1.00  1.940          H  
ATOM    328 2HH2 ARG A  17     -31.309 -15.323   9.308  1.00  1.940          H  
ATOM    329  N   MET A  18     -32.959 -15.486  -0.870  1.00  0.930          N  
ATOM    330  CA  MET A  18     -33.914 -15.930  -1.877  1.00  0.910          C  
ATOM    331  C   MET A  18     -34.264 -17.412  -1.750  1.00  0.870          C  
ATOM    332  O   MET A  18     -33.379 -18.261  -1.625  1.00  0.980          O  
ATOM    333  CB  MET A  18     -33.389 -15.598  -3.280  1.00  1.280          C  
ATOM    334  CG  MET A  18     -32.042 -16.235  -3.709  1.00  1.280          C  
ATOM    335  SD  MET A  18     -31.560 -15.700  -5.420  1.00  1.280          S  
ATOM    336  CE  MET A  18     -30.333 -16.921  -5.925  1.00  1.280          C  
ATOM    337  H   MET A  18     -31.955 -15.660  -0.952  1.00  1.120          H  
ATOM    338  HA  MET A  18     -34.840 -15.376  -1.734  1.00  1.090          H  
ATOM    339 1HB  MET A  18     -34.130 -15.916  -4.010  1.00  1.540          H  
ATOM    340 2HB  MET A  18     -33.282 -14.528  -3.369  1.00  1.540          H  
ATOM    341 1HG  MET A  18     -31.263 -15.890  -3.022  1.00  1.540          H  
ATOM    342 2HG  MET A  18     -32.067 -17.319  -3.654  1.00  1.540          H  
ATOM    343 1HE  MET A  18     -29.972 -16.687  -6.924  1.00  1.540          H  
ATOM    344 2HE  MET A  18     -29.503 -16.919  -5.234  1.00  1.540          H  
ATOM    345 3HE  MET A  18     -30.786 -17.913  -5.932  1.00  1.540          H  
ATOM    346  N   MET A  19     -35.563 -17.710  -1.838  1.00  0.800          N  
ATOM    347  CA  MET A  19     -36.076 -19.076  -1.760  1.00  0.780          C  
ATOM    348  C   MET A  19     -36.885 -19.321  -3.014  1.00  0.720          C  
ATOM    349  O   MET A  19     -37.487 -18.393  -3.558  1.00  0.700          O  
ATOM    350  CB  MET A  19     -36.951 -19.282  -0.519  1.00  1.100          C  
ATOM    351  CG  MET A  19     -37.357 -20.762  -0.193  1.00  1.100          C  
ATOM    352  SD  MET A  19     -38.799 -21.421  -0.987  1.00  1.100          S  
ATOM    353  CE  MET A  19     -38.440 -23.149  -0.882  1.00  1.100          C  
ATOM    354  H   MET A  19     -36.225 -16.933  -1.939  1.00  0.960          H  
ATOM    355  HA  MET A  19     -35.245 -19.774  -1.744  1.00  0.940          H  
ATOM    356 1HB  MET A  19     -36.436 -18.890   0.343  1.00  1.320          H  
ATOM    357 2HB  MET A  19     -37.865 -18.707  -0.633  1.00  1.320          H  
ATOM    358 1HG  MET A  19     -36.524 -21.416  -0.414  1.00  1.320          H  
ATOM    359 2HG  MET A  19     -37.546 -20.815   0.871  1.00  1.320          H  
ATOM    360 1HE  MET A  19     -39.250 -23.698  -1.336  1.00  1.320          H  
ATOM    361 2HE  MET A  19     -37.510 -23.365  -1.410  1.00  1.320          H  
ATOM    362 3HE  MET A  19     -38.334 -23.438   0.151  1.00  1.320          H  
ATOM    363  N   PHE A  20     -36.831 -20.535  -3.518  1.00  0.760          N  
ATOM    364  CA  PHE A  20     -37.559 -20.884  -4.713  1.00  0.760          C  
ATOM    365  C   PHE A  20     -38.353 -22.169  -4.531  1.00  0.730          C  
ATOM    366  O   PHE A  20     -37.874 -23.124  -3.917  1.00  0.850          O  
ATOM    367  CB  PHE A  20     -36.565 -21.103  -5.827  1.00  1.060          C  
ATOM    368  CG  PHE A  20     -35.703 -19.951  -6.304  1.00  1.060          C  
ATOM    369  CD1 PHE A  20     -34.749 -19.378  -5.526  1.00  1.060          C  
ATOM    370  CD2 PHE A  20     -35.784 -19.524  -7.597  1.00  1.060          C  
ATOM    371  CE1 PHE A  20     -33.961 -18.413  -5.989  1.00  1.060          C  
ATOM    372  CE2 PHE A  20     -34.975 -18.542  -8.069  1.00  1.060          C  
ATOM    373  CZ  PHE A  20     -34.063 -17.979  -7.251  1.00  1.060          C  
ATOM    374  H   PHE A  20     -36.309 -21.251  -3.037  1.00  0.910          H  
ATOM    375  HA  PHE A  20     -38.252 -20.082  -4.965  1.00  0.910          H  
ATOM    376 1HB  PHE A  20     -35.914 -21.907  -5.550  1.00  1.280          H  
ATOM    377 2HB  PHE A  20     -37.147 -21.414  -6.669  1.00  1.280          H  
ATOM    378  HD1 PHE A  20     -34.618 -19.694  -4.516  1.00  1.280          H  
ATOM    379  HD2 PHE A  20     -36.510 -19.985  -8.254  1.00  1.280          H  
ATOM    380  HE1 PHE A  20     -33.241 -17.997  -5.343  1.00  1.280          H  
ATOM    381  HE2 PHE A  20     -35.063 -18.214  -9.096  1.00  1.280          H  
ATOM    382  HZ  PHE A  20     -33.410 -17.194  -7.605  1.00  1.280          H  
ATOM    383  N   VAL A  21     -39.540 -22.202  -5.118  1.00  0.630          N  
ATOM    384  CA  VAL A  21     -40.397 -23.380  -5.149  1.00  0.640          C  
ATOM    385  C   VAL A  21     -40.802 -23.696  -6.595  1.00  0.670          C  
ATOM    386  O   VAL A  21     -41.271 -22.809  -7.314  1.00  0.700          O  
ATOM    387  CB  VAL A  21     -41.609 -23.162  -4.197  1.00  0.890          C  
ATOM    388  CG1 VAL A  21     -42.338 -21.895  -4.499  1.00  0.890          C  
ATOM    389  CG2 VAL A  21     -42.593 -24.262  -4.341  1.00  0.890          C  
ATOM    390  H   VAL A  21     -39.867 -21.348  -5.579  1.00  0.760          H  
ATOM    391  HA  VAL A  21     -39.826 -24.223  -4.766  1.00  0.770          H  
ATOM    392  HB  VAL A  21     -41.237 -23.110  -3.173  1.00  1.070          H  
ATOM    393 1HG1 VAL A  21     -43.161 -21.785  -3.800  1.00  1.070          H  
ATOM    394 2HG1 VAL A  21     -41.672 -21.049  -4.399  1.00  1.070          H  
ATOM    395 3HG1 VAL A  21     -42.726 -21.927  -5.506  1.00  1.070          H  
ATOM    396 1HG2 VAL A  21     -43.391 -24.085  -3.671  1.00  1.070          H  
ATOM    397 2HG2 VAL A  21     -42.971 -24.287  -5.344  1.00  1.070          H  
ATOM    398 3HG2 VAL A  21     -42.160 -25.180  -4.118  1.00  1.070          H  
ATOM    399  N   GLY A  22     -40.647 -24.953  -7.019  1.00  0.720          N  
ATOM    400  CA  GLY A  22     -40.994 -25.307  -8.393  1.00  0.790          C  
ATOM    401  C   GLY A  22     -40.802 -26.776  -8.737  1.00  0.890          C  
ATOM    402  O   GLY A  22     -40.330 -27.564  -7.919  1.00  0.930          O  
ATOM    403  H   GLY A  22     -40.253 -25.651  -6.396  1.00  0.860          H  
ATOM    404 1HA  GLY A  22     -42.022 -25.040  -8.582  1.00  0.950          H  
ATOM    405 2HA  GLY A  22     -40.399 -24.704  -9.075  1.00  0.950          H  
ATOM    406  N   ASP A  23     -41.110 -27.129  -9.989  1.00  0.990          N  
ATOM    407  CA  ASP A  23     -41.044 -28.543 -10.391  1.00  1.150          C  
ATOM    408  C   ASP A  23     -39.593 -28.996 -10.614  1.00  1.170          C  
ATOM    409  O   ASP A  23     -38.654 -28.229 -10.374  1.00  1.110          O  
ATOM    410  CB  ASP A  23     -41.914 -28.830 -11.642  1.00  1.550          C  
ATOM    411  CG  ASP A  23     -41.400 -28.343 -13.025  1.00  1.550          C  
ATOM    412  OD1 ASP A  23     -40.205 -28.276 -13.221  1.00  1.550          O  
ATOM    413  OD2 ASP A  23     -42.232 -28.033 -13.850  1.00  1.550          O  
ATOM    414  H   ASP A  23     -41.473 -26.394 -10.605  1.00  1.190          H  
ATOM    415  HA  ASP A  23     -41.458 -29.140  -9.585  1.00  1.380          H  
ATOM    416 1HB  ASP A  23     -42.078 -29.903 -11.712  1.00  1.860          H  
ATOM    417 2HB  ASP A  23     -42.901 -28.387 -11.488  1.00  1.860          H  
ATOM    418  N   SER A  24     -39.415 -30.242 -11.072  1.00  1.320          N  
ATOM    419  CA  SER A  24     -38.105 -30.889 -11.182  1.00  1.420          C  
ATOM    420  C   SER A  24     -37.080 -30.203 -12.080  1.00  1.370          C  
ATOM    421  O   SER A  24     -35.875 -30.372 -11.876  1.00  1.490          O  
ATOM    422  CB  SER A  24     -38.298 -32.311 -11.665  1.00  1.950          C  
ATOM    423  OG  SER A  24     -38.796 -32.330 -12.974  1.00  1.950          O  
ATOM    424  H   SER A  24     -40.224 -30.790 -11.316  1.00  1.580          H  
ATOM    425  HA  SER A  24     -37.681 -30.929 -10.178  1.00  1.700          H  
ATOM    426 1HB  SER A  24     -37.346 -32.839 -11.627  1.00  2.340          H  
ATOM    427 2HB  SER A  24     -38.988 -32.829 -11.001  1.00  2.340          H  
ATOM    428  HG  SER A  24     -38.869 -33.257 -13.218  1.00  2.340          H  
ATOM    429  N   LEU A  25     -37.509 -29.370 -13.022  1.00  1.270          N  
ATOM    430  CA  LEU A  25     -36.575 -28.663 -13.900  1.00  1.290          C  
ATOM    431  C   LEU A  25     -35.726 -27.697 -13.086  1.00  1.110          C  
ATOM    432  O   LEU A  25     -34.593 -27.317 -13.428  1.00  1.220          O  
ATOM    433  CB  LEU A  25     -37.359 -27.882 -14.962  1.00  1.800          C  
ATOM    434  CG  LEU A  25     -38.087 -28.707 -16.069  1.00  1.800          C  
ATOM    435  CD1 LEU A  25     -39.008 -27.800 -16.843  1.00  1.800          C  
ATOM    436  CD2 LEU A  25     -37.065 -29.293 -17.042  1.00  1.800          C  
ATOM    437  H   LEU A  25     -38.523 -29.199 -13.133  1.00  1.520          H  
ATOM    438  HA  LEU A  25     -35.918 -29.391 -14.371  1.00  1.550          H  
ATOM    439 1HB  LEU A  25     -38.133 -27.312 -14.438  1.00  2.160          H  
ATOM    440 2HB  LEU A  25     -36.698 -27.183 -15.419  1.00  2.160          H  
ATOM    441  HG  LEU A  25     -38.676 -29.505 -15.607  1.00  2.160          H  
ATOM    442 1HD1 LEU A  25     -39.521 -28.367 -17.621  1.00  2.160          H  
ATOM    443 2HD1 LEU A  25     -39.746 -27.387 -16.160  1.00  2.160          H  
ATOM    444 3HD1 LEU A  25     -38.450 -27.008 -17.289  1.00  2.160          H  
ATOM    445 1HD2 LEU A  25     -37.584 -29.843 -17.804  1.00  2.160          H  
ATOM    446 2HD2 LEU A  25     -36.510 -28.485 -17.496  1.00  2.160          H  
ATOM    447 3HD2 LEU A  25     -36.379 -29.961 -16.526  1.00  2.160          H  
ATOM    448  N   ASN A  26     -36.280 -27.289 -11.974  1.00  1.010          N  
ATOM    449  CA  ASN A  26     -35.638 -26.289 -11.208  1.00  1.040          C  
ATOM    450  C   ASN A  26     -34.706 -26.880 -10.161  1.00  1.050          C  
ATOM    451  O   ASN A  26     -33.985 -26.161  -9.457  1.00  1.190          O  
ATOM    452  CB  ASN A  26     -36.709 -25.432 -10.657  1.00  1.440          C  
ATOM    453  CG  ASN A  26     -37.451 -24.698 -11.750  1.00  1.440          C  
ATOM    454  OD1 ASN A  26     -36.865 -24.188 -12.715  1.00  1.440          O  
ATOM    455  ND2 ASN A  26     -38.740 -24.655 -11.632  1.00  1.440          N  
ATOM    456  H   ASN A  26     -37.172 -27.680 -11.650  1.00  1.210          H  
ATOM    457  HA  ASN A  26     -35.044 -25.695 -11.878  1.00  1.250          H  
ATOM    458 1HB  ASN A  26     -37.397 -26.004 -10.031  1.00  1.730          H  
ATOM    459 2HB  ASN A  26     -36.235 -24.746 -10.090  1.00  1.730          H  
ATOM    460 1HD2 ASN A  26     -39.295 -24.201 -12.333  1.00  1.730          H  
ATOM    461 2HD2 ASN A  26     -39.188 -25.088 -10.851  1.00  1.730          H  
ATOM    462  N   ARG A  27     -34.588 -28.218 -10.163  1.00  1.060          N  
ATOM    463  CA  ARG A  27     -33.701 -28.906  -9.248  1.00  1.280          C  
ATOM    464  C   ARG A  27     -32.291 -28.384  -9.365  1.00  1.380          C  
ATOM    465  O   ARG A  27     -31.586 -28.287  -8.360  1.00  1.630          O  
ATOM    466  CB  ARG A  27     -33.734 -30.412  -9.486  1.00  1.700          C  
ATOM    467  CG  ARG A  27     -32.728 -31.220  -8.671  1.00  1.700          C  
ATOM    468  CD  ARG A  27     -32.962 -31.136  -7.207  1.00  1.700          C  
ATOM    469  NE  ARG A  27     -31.942 -31.837  -6.475  1.00  1.700          N  
ATOM    470  CZ  ARG A  27     -30.725 -31.318  -6.178  1.00  1.700          C  
ATOM    471  NH1 ARG A  27     -30.393 -30.097  -6.579  1.00  1.700          N  
ATOM    472  NH2 ARG A  27     -29.852 -32.040  -5.493  1.00  1.700          N  
ATOM    473  H   ARG A  27     -35.148 -28.788 -10.803  1.00  1.270          H  
ATOM    474  HA  ARG A  27     -34.036 -28.709  -8.242  1.00  1.540          H  
ATOM    475 1HB  ARG A  27     -34.733 -30.791  -9.264  1.00  2.040          H  
ATOM    476 2HB  ARG A  27     -33.535 -30.615 -10.540  1.00  2.040          H  
ATOM    477 1HG  ARG A  27     -32.820 -32.264  -8.955  1.00  2.040          H  
ATOM    478 2HG  ARG A  27     -31.718 -30.886  -8.897  1.00  2.040          H  
ATOM    479 1HD  ARG A  27     -32.964 -30.113  -6.872  1.00  2.040          H  
ATOM    480 2HD  ARG A  27     -33.922 -31.592  -6.973  1.00  2.040          H  
ATOM    481  HE  ARG A  27     -32.150 -32.772  -6.152  1.00  2.040          H  
ATOM    482 1HH1 ARG A  27     -31.045 -29.512  -7.129  1.00  2.040          H  
ATOM    483 2HH1 ARG A  27     -29.464 -29.706  -6.368  1.00  2.040          H  
ATOM    484 1HH2 ARG A  27     -30.089 -32.972  -5.187  1.00  2.040          H  
ATOM    485 2HH2 ARG A  27     -28.938 -31.655  -5.291  1.00  2.040          H  
ATOM    486  N   ASN A  28     -31.867 -28.080 -10.591  1.00  1.270          N  
ATOM    487  CA  ASN A  28     -30.541 -27.551 -10.822  1.00  1.430          C  
ATOM    488  C   ASN A  28     -30.590 -26.067 -11.235  1.00  1.490          C  
ATOM    489  O   ASN A  28     -29.585 -25.358 -11.109  1.00  1.700          O  
ATOM    490  CB  ASN A  28     -29.837 -28.418 -11.823  1.00  1.940          C  
ATOM    491  CG  ASN A  28     -29.700 -29.818 -11.271  1.00  1.940          C  
ATOM    492  OD1 ASN A  28     -30.393 -30.717 -11.766  1.00  1.940          O  
ATOM    493  ND2 ASN A  28     -28.860 -30.033 -10.276  1.00  1.940          N  
ATOM    494  H   ASN A  28     -32.490 -28.238 -11.373  1.00  1.520          H  
ATOM    495  HA  ASN A  28     -29.979 -27.600  -9.886  1.00  1.720          H  
ATOM    496 1HB  ASN A  28     -30.395 -28.443 -12.758  1.00  2.330          H  
ATOM    497 2HB  ASN A  28     -28.844 -28.017 -12.031  1.00  2.330          H  
ATOM    498 1HD2 ASN A  28     -28.762 -30.951  -9.895  1.00  2.330          H  
ATOM    499 2HD2 ASN A  28     -28.313 -29.271  -9.858  1.00  2.330          H  
ATOM    500  N   GLN A  29     -31.739 -25.578 -11.742  1.00  1.460          N  
ATOM    501  CA  GLN A  29     -31.799 -24.177 -12.172  1.00  1.600          C  
ATOM    502  C   GLN A  29     -31.533 -23.201 -11.013  1.00  1.510          C  
ATOM    503  O   GLN A  29     -30.868 -22.174 -11.197  1.00  1.690          O  
ATOM    504  CB  GLN A  29     -33.147 -23.899 -12.844  1.00  2.180          C  
ATOM    505  CG  GLN A  29     -33.277 -22.583 -13.560  1.00  2.180          C  
ATOM    506  CD  GLN A  29     -33.810 -21.437 -12.725  1.00  2.180          C  
ATOM    507  OE1 GLN A  29     -34.759 -21.574 -11.948  1.00  2.180          O  
ATOM    508  NE2 GLN A  29     -33.202 -20.296 -12.890  1.00  2.180          N  
ATOM    509  H   GLN A  29     -32.564 -26.173 -11.896  1.00  1.750          H  
ATOM    510  HA  GLN A  29     -31.027 -24.016 -12.911  1.00  1.920          H  
ATOM    511 1HB  GLN A  29     -33.392 -24.706 -13.539  1.00  2.620          H  
ATOM    512 2HB  GLN A  29     -33.905 -23.876 -12.074  1.00  2.620          H  
ATOM    513 1HG  GLN A  29     -32.306 -22.289 -13.965  1.00  2.620          H  
ATOM    514 2HG  GLN A  29     -33.980 -22.747 -14.367  1.00  2.620          H  
ATOM    515 1HE2 GLN A  29     -33.515 -19.486 -12.390  1.00  2.620          H  
ATOM    516 2HE2 GLN A  29     -32.426 -20.232 -13.517  1.00  2.620          H  
ATOM    517  N   TRP A  30     -32.028 -23.523  -9.818  1.00  1.600          N  
ATOM    518  CA  TRP A  30     -31.816 -22.645  -8.667  1.00  1.630          C  
ATOM    519  C   TRP A  30     -30.358 -22.611  -8.231  1.00  1.660          C  
ATOM    520  O   TRP A  30     -29.856 -21.570  -7.793  1.00  1.780          O  
ATOM    521  CB  TRP A  30     -32.637 -23.132  -7.505  1.00  2.270          C  
ATOM    522  CG  TRP A  30     -34.042 -23.118  -7.804  1.00  2.270          C  
ATOM    523  CD1 TRP A  30     -34.682 -22.376  -8.748  1.00  2.270          C  
ATOM    524  CD2 TRP A  30     -35.031 -23.928  -7.189  1.00  2.270          C  
ATOM    525  NE1 TRP A  30     -35.989 -22.665  -8.749  1.00  2.270          N  
ATOM    526  CE2 TRP A  30     -36.229 -23.628  -7.798  1.00  2.270          C  
ATOM    527  CE3 TRP A  30     -34.999 -24.877  -6.188  1.00  2.270          C  
ATOM    528  CZ2 TRP A  30     -37.383 -24.243  -7.450  1.00  2.270          C  
ATOM    529  CZ3 TRP A  30     -36.160 -25.491  -5.846  1.00  2.270          C  
ATOM    530  CH2 TRP A  30     -37.315 -25.192  -6.453  1.00  2.270          C  
ATOM    531  H   TRP A  30     -32.602 -24.371  -9.714  1.00  1.920          H  
ATOM    532  HA  TRP A  30     -32.106 -21.632  -8.938  1.00  1.960          H  
ATOM    533 1HB  TRP A  30     -32.345 -24.151  -7.254  1.00  2.720          H  
ATOM    534 2HB  TRP A  30     -32.455 -22.509  -6.648  1.00  2.720          H  
ATOM    535  HD1 TRP A  30     -34.224 -21.652  -9.418  1.00  2.720          H  
ATOM    536  HE1 TRP A  30     -36.668 -22.248  -9.371  1.00  2.720          H  
ATOM    537  HE3 TRP A  30     -34.069 -25.134  -5.692  1.00  2.720          H  
ATOM    538  HZ2 TRP A  30     -38.317 -24.005  -7.942  1.00  2.720          H  
ATOM    539  HZ3 TRP A  30     -36.128 -26.238  -5.080  1.00  2.720          H  
ATOM    540  HH2 TRP A  30     -38.203 -25.724  -6.144  1.00  2.720          H  
ATOM    541  N   GLU A  31     -29.682 -23.760  -8.323  1.00  1.760          N  
ATOM    542  CA  GLU A  31     -28.287 -23.861  -7.923  1.00  1.950          C  
ATOM    543  C   GLU A  31     -27.470 -22.960  -8.816  1.00  1.740          C  
ATOM    544  O   GLU A  31     -26.594 -22.233  -8.343  1.00  1.890          O  
ATOM    545  CB  GLU A  31     -27.779 -25.299  -8.062  1.00  2.650          C  
ATOM    546  CG  GLU A  31     -28.350 -26.297  -7.072  1.00  2.650          C  
ATOM    547  CD  GLU A  31     -27.911 -27.724  -7.370  1.00  2.650          C  
ATOM    548  OE1 GLU A  31     -27.492 -27.977  -8.487  1.00  2.650          O  
ATOM    549  OE2 GLU A  31     -27.974 -28.548  -6.477  1.00  2.650          O  
ATOM    550  H   GLU A  31     -30.156 -24.573  -8.699  1.00  2.110          H  
ATOM    551  HA  GLU A  31     -28.181 -23.529  -6.889  1.00  2.340          H  
ATOM    552 1HB  GLU A  31     -28.008 -25.664  -9.061  1.00  3.180          H  
ATOM    553 2HB  GLU A  31     -26.693 -25.308  -7.956  1.00  3.180          H  
ATOM    554 1HG  GLU A  31     -28.030 -26.027  -6.066  1.00  3.180          H  
ATOM    555 2HG  GLU A  31     -29.440 -26.244  -7.109  1.00  3.180          H  
ATOM    556  N   SER A  32     -27.814 -22.962 -10.108  1.00  1.500          N  
ATOM    557  CA  SER A  32     -27.117 -22.149 -11.081  1.00  1.360          C  
ATOM    558  C   SER A  32     -27.228 -20.677 -10.719  1.00  1.190          C  
ATOM    559  O   SER A  32     -26.219 -19.969 -10.746  1.00  1.190          O  
ATOM    560  CB  SER A  32     -27.660 -22.405 -12.459  1.00  1.960          C  
ATOM    561  OG  SER A  32     -26.972 -21.657 -13.415  1.00  1.960          O  
ATOM    562  H   SER A  32     -28.532 -23.622 -10.424  1.00  1.800          H  
ATOM    563  HA  SER A  32     -26.064 -22.427 -11.071  1.00  1.630          H  
ATOM    564 1HB  SER A  32     -27.570 -23.464 -12.677  1.00  2.350          H  
ATOM    565 2HB  SER A  32     -28.716 -22.154 -12.490  1.00  2.350          H  
ATOM    566  HG  SER A  32     -27.404 -21.836 -14.252  1.00  2.350          H  
ATOM    567  N   MET A  33     -28.435 -20.206 -10.357  1.00  1.190          N  
ATOM    568  CA  MET A  33     -28.569 -18.802  -9.962  1.00  1.140          C  
ATOM    569  C   MET A  33     -27.757 -18.429  -8.738  1.00  1.090          C  
ATOM    570  O   MET A  33     -27.144 -17.356  -8.714  1.00  1.090          O  
ATOM    571  CB  MET A  33     -29.994 -18.405  -9.701  1.00  1.620          C  
ATOM    572  CG  MET A  33     -30.846 -18.337 -10.903  1.00  1.620          C  
ATOM    573  SD  MET A  33     -32.516 -17.907 -10.495  1.00  1.620          S  
ATOM    574  CE  MET A  33     -32.347 -16.175  -9.998  1.00  1.620          C  
ATOM    575  H   MET A  33     -29.248 -20.831 -10.410  1.00  1.430          H  
ATOM    576  HA  MET A  33     -28.200 -18.191 -10.779  1.00  1.370          H  
ATOM    577 1HB  MET A  33     -30.444 -19.127  -9.013  1.00  1.940          H  
ATOM    578 2HB  MET A  33     -29.988 -17.453  -9.214  1.00  1.940          H  
ATOM    579 1HG  MET A  33     -30.451 -17.593 -11.601  1.00  1.940          H  
ATOM    580 2HG  MET A  33     -30.841 -19.310 -11.401  1.00  1.940          H  
ATOM    581 1HE  MET A  33     -33.304 -15.795  -9.714  1.00  1.940          H  
ATOM    582 2HE  MET A  33     -31.684 -16.080  -9.148  1.00  1.940          H  
ATOM    583 3HE  MET A  33     -31.958 -15.601 -10.828  1.00  1.940          H  
ATOM    584  N   VAL A  34     -27.739 -19.302  -7.733  1.00  1.110          N  
ATOM    585  CA  VAL A  34     -26.952 -19.021  -6.542  1.00  1.120          C  
ATOM    586  C   VAL A  34     -25.482 -18.931  -6.918  1.00  1.080          C  
ATOM    587  O   VAL A  34     -24.787 -18.005  -6.483  1.00  1.100          O  
ATOM    588  CB  VAL A  34     -27.180 -20.102  -5.469  1.00  1.560          C  
ATOM    589  CG1 VAL A  34     -26.181 -19.946  -4.303  1.00  1.560          C  
ATOM    590  CG2 VAL A  34     -28.617 -19.964  -4.945  1.00  1.560          C  
ATOM    591  H   VAL A  34     -28.311 -20.155  -7.799  1.00  1.330          H  
ATOM    592  HA  VAL A  34     -27.266 -18.061  -6.133  1.00  1.340          H  
ATOM    593  HB  VAL A  34     -27.034 -21.087  -5.917  1.00  1.880          H  
ATOM    594 1HG1 VAL A  34     -26.360 -20.718  -3.579  1.00  1.880          H  
ATOM    595 2HG1 VAL A  34     -25.164 -20.044  -4.668  1.00  1.880          H  
ATOM    596 3HG1 VAL A  34     -26.301 -18.975  -3.836  1.00  1.880          H  
ATOM    597 1HG2 VAL A  34     -28.825 -20.700  -4.210  1.00  1.880          H  
ATOM    598 2HG2 VAL A  34     -28.738 -18.984  -4.497  1.00  1.880          H  
ATOM    599 3HG2 VAL A  34     -29.319 -20.079  -5.767  1.00  1.880          H  
ATOM    600  N   CYS A  35     -25.011 -19.883  -7.729  1.00  1.100          N  
ATOM    601  CA  CYS A  35     -23.631 -19.879  -8.165  1.00  1.180          C  
ATOM    602  C   CYS A  35     -23.315 -18.650  -9.012  1.00  1.220          C  
ATOM    603  O   CYS A  35     -22.236 -18.083  -8.869  1.00  1.350          O  
ATOM    604  CB  CYS A  35     -23.296 -21.156  -8.916  1.00  1.620          C  
ATOM    605  SG  CYS A  35     -23.248 -22.607  -7.835  1.00  1.620          S  
ATOM    606  H   CYS A  35     -25.630 -20.641  -8.035  1.00  1.320          H  
ATOM    607  HA  CYS A  35     -23.004 -19.859  -7.280  1.00  1.420          H  
ATOM    608 1HB  CYS A  35     -24.042 -21.329  -9.695  1.00  1.940          H  
ATOM    609 2HB  CYS A  35     -22.325 -21.052  -9.393  1.00  1.940          H  
ATOM    610  HG  CYS A  35     -22.521 -22.020  -6.874  1.00  1.940          H  
ATOM    611  N   LEU A  36     -24.250 -18.207  -9.863  1.00  1.190          N  
ATOM    612  CA  LEU A  36     -24.015 -17.018 -10.668  1.00  1.320          C  
ATOM    613  C   LEU A  36     -23.744 -15.835  -9.775  1.00  1.330          C  
ATOM    614  O   LEU A  36     -22.805 -15.096 -10.038  1.00  1.520          O  
ATOM    615  CB  LEU A  36     -25.188 -16.738 -11.624  1.00  1.800          C  
ATOM    616  CG  LEU A  36     -25.137 -15.416 -12.500  1.00  1.800          C  
ATOM    617  CD1 LEU A  36     -23.888 -15.362 -13.362  1.00  1.800          C  
ATOM    618  CD2 LEU A  36     -26.374 -15.402 -13.427  1.00  1.800          C  
ATOM    619  H   LEU A  36     -25.108 -18.745  -9.994  1.00  1.430          H  
ATOM    620  HA  LEU A  36     -23.129 -17.198 -11.271  1.00  1.580          H  
ATOM    621 1HB  LEU A  36     -25.275 -17.578 -12.289  1.00  2.160          H  
ATOM    622 2HB  LEU A  36     -26.098 -16.691 -11.028  1.00  2.160          H  
ATOM    623  HG  LEU A  36     -25.151 -14.545 -11.842  1.00  2.160          H  
ATOM    624 1HD1 LEU A  36     -23.901 -14.446 -13.953  1.00  2.160          H  
ATOM    625 2HD1 LEU A  36     -23.000 -15.364 -12.733  1.00  2.160          H  
ATOM    626 3HD1 LEU A  36     -23.864 -16.223 -14.027  1.00  2.160          H  
ATOM    627 1HD2 LEU A  36     -26.378 -14.493 -14.028  1.00  2.160          H  
ATOM    628 2HD2 LEU A  36     -26.346 -16.263 -14.085  1.00  2.160          H  
ATOM    629 3HD2 LEU A  36     -27.274 -15.448 -12.830  1.00  2.160          H  
ATOM    630  N   VAL A  37     -24.524 -15.662  -8.702  1.00  1.210          N  
ATOM    631  CA  VAL A  37     -24.250 -14.561  -7.784  1.00  1.320          C  
ATOM    632  C   VAL A  37     -22.863 -14.752  -7.140  1.00  1.420          C  
ATOM    633  O   VAL A  37     -22.046 -13.829  -7.128  1.00  1.640          O  
ATOM    634  CB  VAL A  37     -25.350 -14.432  -6.702  1.00  1.800          C  
ATOM    635  CG1 VAL A  37     -24.948 -13.396  -5.612  1.00  1.800          C  
ATOM    636  CG2 VAL A  37     -26.638 -13.973  -7.372  1.00  1.800          C  
ATOM    637  H   VAL A  37     -25.325 -16.293  -8.571  1.00  1.450          H  
ATOM    638  HA  VAL A  37     -24.257 -13.637  -8.354  1.00  1.580          H  
ATOM    639  HB  VAL A  37     -25.499 -15.406  -6.218  1.00  2.160          H  
ATOM    640 1HG1 VAL A  37     -25.740 -13.320  -4.869  1.00  2.160          H  
ATOM    641 2HG1 VAL A  37     -24.027 -13.700  -5.113  1.00  2.160          H  
ATOM    642 3HG1 VAL A  37     -24.805 -12.430  -6.081  1.00  2.160          H  
ATOM    643 1HG2 VAL A  37     -27.427 -13.882  -6.636  1.00  2.160          H  
ATOM    644 2HG2 VAL A  37     -26.468 -13.007  -7.837  1.00  2.160          H  
ATOM    645 3HG2 VAL A  37     -26.933 -14.700  -8.132  1.00  2.160          H  
ATOM    646  N   GLN A  38     -22.556 -15.969  -6.677  1.00  1.320          N  
ATOM    647  CA  GLN A  38     -21.266 -16.251  -6.032  1.00  1.480          C  
ATOM    648  C   GLN A  38     -20.073 -15.958  -6.955  1.00  1.670          C  
ATOM    649  O   GLN A  38     -19.021 -15.508  -6.499  1.00  1.860          O  
ATOM    650  CB  GLN A  38     -21.194 -17.720  -5.611  1.00  2.010          C  
ATOM    651  CG  GLN A  38     -22.115 -18.137  -4.463  1.00  2.010          C  
ATOM    652  CD  GLN A  38     -22.094 -19.646  -4.272  1.00  2.010          C  
ATOM    653  OE1 GLN A  38     -21.577 -20.356  -5.143  1.00  2.010          O  
ATOM    654  NE2 GLN A  38     -22.633 -20.137  -3.163  1.00  2.010          N  
ATOM    655  H   GLN A  38     -23.266 -16.710  -6.727  1.00  1.580          H  
ATOM    656  HA  GLN A  38     -21.177 -15.617  -5.151  1.00  1.780          H  
ATOM    657 1HB  GLN A  38     -21.416 -18.339  -6.470  1.00  2.410          H  
ATOM    658 2HB  GLN A  38     -20.173 -17.949  -5.313  1.00  2.410          H  
ATOM    659 1HG  GLN A  38     -21.758 -17.677  -3.545  1.00  2.410          H  
ATOM    660 2HG  GLN A  38     -23.131 -17.817  -4.665  1.00  2.410          H  
ATOM    661 1HE2 GLN A  38     -22.633 -21.126  -3.004  1.00  2.410          H  
ATOM    662 2HE2 GLN A  38     -23.036 -19.525  -2.478  1.00  2.410          H  
ATOM    663  N   SER A  39     -20.241 -16.200  -8.254  1.00  1.710          N  
ATOM    664  CA  SER A  39     -19.202 -15.985  -9.253  1.00  1.980          C  
ATOM    665  C   SER A  39     -19.048 -14.536  -9.721  1.00  2.170          C  
ATOM    666  O   SER A  39     -18.132 -14.241 -10.494  1.00  2.390          O  
ATOM    667  CB  SER A  39     -19.465 -16.850 -10.476  1.00  2.660          C  
ATOM    668  OG  SER A  39     -19.340 -18.220 -10.183  1.00  2.660          O  
ATOM    669  H   SER A  39     -21.117 -16.635  -8.553  1.00  2.050          H  
ATOM    670  HA  SER A  39     -18.256 -16.297  -8.813  1.00  2.380          H  
ATOM    671 1HB  SER A  39     -20.478 -16.645 -10.837  1.00  3.200          H  
ATOM    672 2HB  SER A  39     -18.773 -16.578 -11.271  1.00  3.200          H  
ATOM    673  HG  SER A  39     -19.558 -18.683 -10.993  1.00  3.200          H  
ATOM    674  N   VAL A  40     -19.952 -13.635  -9.318  1.00  2.150          N  
ATOM    675  CA  VAL A  40     -19.848 -12.250  -9.766  1.00  2.420          C  
ATOM    676  C   VAL A  40     -19.577 -11.325  -8.586  1.00  2.400          C  
ATOM    677  O   VAL A  40     -18.861 -10.336  -8.733  1.00  2.610          O  
ATOM    678  CB  VAL A  40     -21.083 -11.790 -10.600  1.00  3.280          C  
ATOM    679  CG1 VAL A  40     -21.190 -12.667 -11.842  1.00  3.280          C  
ATOM    680  CG2 VAL A  40     -22.374 -11.853  -9.807  1.00  3.280          C  
ATOM    681  H   VAL A  40     -20.670 -13.912  -8.646  1.00  2.580          H  
ATOM    682  HA  VAL A  40     -18.992 -12.173 -10.435  1.00  2.900          H  
ATOM    683  HB  VAL A  40     -20.918 -10.769 -10.933  1.00  3.940          H  
ATOM    684 1HG1 VAL A  40     -22.028 -12.335 -12.454  1.00  3.940          H  
ATOM    685 2HG1 VAL A  40     -20.268 -12.596 -12.417  1.00  3.940          H  
ATOM    686 3HG1 VAL A  40     -21.350 -13.701 -11.544  1.00  3.940          H  
ATOM    687 1HG2 VAL A  40     -23.205 -11.532 -10.431  1.00  3.940          H  
ATOM    688 2HG2 VAL A  40     -22.524 -12.847  -9.501  1.00  3.940          H  
ATOM    689 3HG2 VAL A  40     -22.326 -11.223  -8.950  1.00  3.940          H  
ATOM    690  N   VAL A  41     -20.157 -11.626  -7.422  1.00  2.360          N  
ATOM    691  CA  VAL A  41     -19.974 -10.782  -6.261  1.00  2.580          C  
ATOM    692  C   VAL A  41     -18.689 -11.203  -5.537  1.00  3.020          C  
ATOM    693  O   VAL A  41     -18.654 -12.306  -5.000  1.00  3.680          O  
ATOM    694  CB  VAL A  41     -21.129 -10.985  -5.259  1.00  3.520          C  
ATOM    695  CG1 VAL A  41     -20.891 -10.140  -4.065  1.00  3.520          C  
ATOM    696  CG2 VAL A  41     -22.501 -10.683  -5.884  1.00  3.520          C  
ATOM    697  H   VAL A  41     -20.752 -12.453  -7.345  1.00  2.830          H  
ATOM    698  HA  VAL A  41     -19.940  -9.753  -6.585  1.00  3.100          H  
ATOM    699  HB  VAL A  41     -21.119 -12.026  -4.928  1.00  4.230          H  
ATOM    700 1HG1 VAL A  41     -21.653 -10.349  -3.398  1.00  4.230          H  
ATOM    701 2HG1 VAL A  41     -19.948 -10.380  -3.594  1.00  4.230          H  
ATOM    702 3HG1 VAL A  41     -20.901  -9.088  -4.332  1.00  4.230          H  
ATOM    703 1HG2 VAL A  41     -23.276 -10.849  -5.140  1.00  4.230          H  
ATOM    704 2HG2 VAL A  41     -22.552  -9.675  -6.210  1.00  4.230          H  
ATOM    705 3HG2 VAL A  41     -22.668 -11.339  -6.727  1.00  4.230          H  
ATOM    706  N   PRO A  42     -17.661 -10.351  -5.405  1.00  3.120          N  
ATOM    707  CA  PRO A  42     -16.416 -10.691  -4.755  1.00  3.790          C  
ATOM    708  C   PRO A  42     -16.714 -10.807  -3.270  1.00  3.890          C  
ATOM    709  O   PRO A  42     -17.623 -10.124  -2.783  1.00  3.890          O  
ATOM    710  CB  PRO A  42     -15.521  -9.492  -5.080  1.00  5.690          C  
ATOM    711  CG  PRO A  42     -16.491  -8.340  -5.261  1.00  5.690          C  
ATOM    712  CD  PRO A  42     -17.741  -8.965  -5.875  1.00  5.690          C  
ATOM    713  HA  PRO A  42     -16.041 -11.630  -5.188  1.00  4.550          H  
ATOM    714 1HB  PRO A  42     -14.806  -9.318  -4.260  1.00  6.820          H  
ATOM    715 2HB  PRO A  42     -14.931  -9.697  -5.986  1.00  6.820          H  
ATOM    716 1HG  PRO A  42     -16.694  -7.866  -4.287  1.00  6.820          H  
ATOM    717 2HG  PRO A  42     -16.045  -7.566  -5.906  1.00  6.820          H  
ATOM    718 1HD  PRO A  42     -18.620  -8.452  -5.463  1.00  6.820          H  
ATOM    719 2HD  PRO A  42     -17.695  -8.928  -6.974  1.00  6.820          H  
ATOM    720  N   PRO A  43     -15.980 -11.609  -2.503  1.00  3.890          N  
ATOM    721  CA  PRO A  43     -16.192 -11.698  -1.084  1.00  3.890          C  
ATOM    722  C   PRO A  43     -15.836 -10.382  -0.411  1.00  3.890          C  
ATOM    723  O   PRO A  43     -14.686 -10.158  -0.032  1.00  3.890          O  
ATOM    724  CB  PRO A  43     -15.249 -12.846  -0.695  1.00  5.830          C  
ATOM    725  CG  PRO A  43     -14.156 -12.827  -1.762  1.00  5.830          C  
ATOM    726  CD  PRO A  43     -14.869 -12.386  -3.040  1.00  5.830          C  
ATOM    727  HA  PRO A  43     -17.241 -11.965  -0.890  1.00  4.670          H  
ATOM    728 1HB  PRO A  43     -14.857 -12.681   0.317  1.00  7.000          H  
ATOM    729 2HB  PRO A  43     -15.806 -13.795  -0.671  1.00  7.000          H  
ATOM    730 1HG  PRO A  43     -13.355 -12.131  -1.460  1.00  7.000          H  
ATOM    731 2HG  PRO A  43     -13.693 -13.824  -1.853  1.00  7.000          H  
ATOM    732 1HD  PRO A  43     -14.200 -11.756  -3.641  1.00  7.000          H  
ATOM    733 2HD  PRO A  43     -15.245 -13.257  -3.603  1.00  7.000          H  
ATOM    734  N   GLY A  44     -16.853  -9.563  -0.203  1.00  3.890          N  
ATOM    735  CA  GLY A  44     -16.727  -8.266   0.449  1.00  3.890          C  
ATOM    736  C   GLY A  44     -17.063  -8.348   1.927  1.00  3.890          C  
ATOM    737  O   GLY A  44     -17.292  -9.437   2.466  1.00  3.890          O  
ATOM    738  H   GLY A  44     -17.738  -9.833  -0.621  1.00  4.670          H  
ATOM    739 1HA  GLY A  44     -15.708  -7.897   0.325  1.00  4.670          H  
ATOM    740 2HA  GLY A  44     -17.383  -7.549  -0.041  1.00  4.670          H  
ATOM    741  N   ARG A  45     -17.141  -7.187   2.579  1.00  3.890          N  
ATOM    742  CA  ARG A  45     -17.469  -7.125   3.998  1.00  3.890          C  
ATOM    743  C   ARG A  45     -18.426  -5.971   4.275  1.00  3.890          C  
ATOM    744  O   ARG A  45     -18.265  -4.878   3.726  1.00  3.890          O  
ATOM    745  CB  ARG A  45     -16.217  -6.924   4.847  1.00  5.450          C  
ATOM    746  CG  ARG A  45     -15.179  -8.046   4.789  1.00  5.450          C  
ATOM    747  CD  ARG A  45     -15.635  -9.300   5.447  1.00  5.450          C  
ATOM    748  NE  ARG A  45     -14.583 -10.296   5.453  1.00  5.450          N  
ATOM    749  CZ  ARG A  45     -14.296 -11.139   4.432  1.00  5.450          C  
ATOM    750  NH1 ARG A  45     -14.987 -11.117   3.302  1.00  5.450          N  
ATOM    751  NH2 ARG A  45     -13.298 -12.002   4.567  1.00  5.450          N  
ATOM    752  H   ARG A  45     -16.950  -6.327   2.083  1.00  4.670          H  
ATOM    753  HA  ARG A  45     -17.964  -8.050   4.289  1.00  4.670          H  
ATOM    754 1HB  ARG A  45     -15.721  -6.005   4.540  1.00  6.540          H  
ATOM    755 2HB  ARG A  45     -16.509  -6.800   5.889  1.00  6.540          H  
ATOM    756 1HG  ARG A  45     -14.923  -8.264   3.757  1.00  6.540          H  
ATOM    757 2HG  ARG A  45     -14.281  -7.715   5.309  1.00  6.540          H  
ATOM    758 1HD  ARG A  45     -15.906  -9.087   6.480  1.00  6.540          H  
ATOM    759 2HD  ARG A  45     -16.494  -9.715   4.931  1.00  6.540          H  
ATOM    760  HE  ARG A  45     -14.017 -10.364   6.288  1.00  6.540          H  
ATOM    761 1HH1 ARG A  45     -15.775 -10.463   3.157  1.00  6.540          H  
ATOM    762 2HH1 ARG A  45     -14.744 -11.748   2.557  1.00  6.540          H  
ATOM    763 1HH2 ARG A  45     -12.762 -12.028   5.425  1.00  6.540          H  
ATOM    764 2HH2 ARG A  45     -13.071 -12.634   3.812  1.00  6.540          H  
ATOM    765  N   LYS A  46     -19.413  -6.223   5.129  1.00  3.890          N  
ATOM    766  CA  LYS A  46     -20.376  -5.215   5.552  1.00  3.890          C  
ATOM    767  C   LYS A  46     -20.957  -5.616   6.894  1.00  3.890          C  
ATOM    768  O   LYS A  46     -21.102  -6.805   7.178  1.00  3.890          O  
ATOM    769  CB  LYS A  46     -21.490  -5.055   4.509  1.00  5.450          C  
ATOM    770  CG  LYS A  46     -22.505  -3.912   4.767  1.00  5.450          C  
ATOM    771  CD  LYS A  46     -23.470  -3.756   3.582  1.00  5.450          C  
ATOM    772  CE  LYS A  46     -24.446  -2.599   3.777  1.00  5.450          C  
ATOM    773  NZ  LYS A  46     -25.341  -2.433   2.588  1.00  5.450          N  
ATOM    774  H   LYS A  46     -19.491  -7.152   5.520  1.00  4.670          H  
ATOM    775  HA  LYS A  46     -19.861  -4.262   5.676  1.00  4.670          H  
ATOM    776 1HB  LYS A  46     -21.036  -4.870   3.537  1.00  6.540          H  
ATOM    777 2HB  LYS A  46     -22.050  -5.988   4.435  1.00  6.540          H  
ATOM    778 1HG  LYS A  46     -23.098  -4.131   5.657  1.00  6.540          H  
ATOM    779 2HG  LYS A  46     -21.972  -2.975   4.924  1.00  6.540          H  
ATOM    780 1HD  LYS A  46     -22.896  -3.578   2.667  1.00  6.540          H  
ATOM    781 2HD  LYS A  46     -24.038  -4.679   3.457  1.00  6.540          H  
ATOM    782 1HE  LYS A  46     -25.059  -2.788   4.661  1.00  6.540          H  
ATOM    783 2HE  LYS A  46     -23.885  -1.677   3.928  1.00  6.540          H  
ATOM    784 1HZ  LYS A  46     -25.972  -1.660   2.741  1.00  6.540          H  
ATOM    785 2HZ  LYS A  46     -24.773  -2.245   1.759  1.00  6.540          H  
ATOM    786 3HZ  LYS A  46     -25.875  -3.278   2.441  1.00  6.540          H  
ATOM    787  N   SER A  47     -21.314  -4.631   7.707  1.00  3.890          N  
ATOM    788  CA  SER A  47     -21.978  -4.896   8.972  1.00  3.890          C  
ATOM    789  C   SER A  47     -22.959  -3.790   9.297  1.00  3.890          C  
ATOM    790  O   SER A  47     -22.601  -2.611   9.335  1.00  3.890          O  
ATOM    791  CB  SER A  47     -20.976  -5.032  10.093  1.00  5.450          C  
ATOM    792  OG  SER A  47     -21.630  -5.240  11.316  1.00  5.450          O  
ATOM    793  H   SER A  47     -21.142  -3.673   7.435  1.00  4.670          H  
ATOM    794  HA  SER A  47     -22.534  -5.831   8.886  1.00  4.670          H  
ATOM    795 1HB  SER A  47     -20.310  -5.869   9.885  1.00  6.540          H  
ATOM    796 2HB  SER A  47     -20.366  -4.132  10.151  1.00  6.540          H  
ATOM    797  HG  SER A  47     -20.935  -5.364  11.968  1.00  6.540          H  
ATOM    798  N   LEU A  48     -24.212  -4.179   9.481  1.00  3.890          N  
ATOM    799  CA  LEU A  48     -25.286  -3.254   9.790  1.00  3.890          C  
ATOM    800  C   LEU A  48     -26.429  -3.988  10.462  1.00  3.890          C  
ATOM    801  O   LEU A  48     -26.937  -4.972   9.925  1.00  3.890          O  
ATOM    802  CB  LEU A  48     -25.773  -2.576   8.496  1.00  5.450          C  
ATOM    803  CG  LEU A  48     -26.964  -1.578   8.609  1.00  5.450          C  
ATOM    804  CD1 LEU A  48     -26.566  -0.358   9.447  1.00  5.450          C  
ATOM    805  CD2 LEU A  48     -27.370  -1.151   7.198  1.00  5.450          C  
ATOM    806  H   LEU A  48     -24.421  -5.166   9.425  1.00  4.670          H  
ATOM    807  HA  LEU A  48     -24.901  -2.504  10.477  1.00  4.670          H  
ATOM    808 1HB  LEU A  48     -24.934  -2.034   8.059  1.00  6.540          H  
ATOM    809 2HB  LEU A  48     -26.069  -3.357   7.798  1.00  6.540          H  
ATOM    810  HG  LEU A  48     -27.813  -2.065   9.100  1.00  6.540          H  
ATOM    811 1HD1 LEU A  48     -27.413   0.327   9.508  1.00  6.540          H  
ATOM    812 2HD1 LEU A  48     -26.292  -0.663  10.451  1.00  6.540          H  
ATOM    813 3HD1 LEU A  48     -25.723   0.146   8.979  1.00  6.540          H  
ATOM    814 1HD2 LEU A  48     -28.211  -0.458   7.256  1.00  6.540          H  
ATOM    815 2HD2 LEU A  48     -26.527  -0.662   6.709  1.00  6.540          H  
ATOM    816 3HD2 LEU A  48     -27.663  -2.031   6.626  1.00  6.540          H  
ATOM    817  N   ASN A  49     -26.828  -3.521  11.637  1.00  3.890          N  
ATOM    818  CA  ASN A  49     -27.940  -4.138  12.350  1.00  3.890          C  
ATOM    819  C   ASN A  49     -29.219  -3.383  12.055  1.00  3.890          C  
ATOM    820  O   ASN A  49     -29.182  -2.192  11.738  1.00  3.890          O  
ATOM    821  CB  ASN A  49     -27.689  -4.182  13.834  1.00  5.450          C  
ATOM    822  CG  ASN A  49     -26.533  -5.052  14.197  1.00  5.450          C  
ATOM    823  OD1 ASN A  49     -26.319  -6.122  13.614  1.00  5.450          O  
ATOM    824  ND2 ASN A  49     -25.762  -4.610  15.156  1.00  5.450          N  
ATOM    825  H   ASN A  49     -26.364  -2.715  12.028  1.00  4.670          H  
ATOM    826  HA  ASN A  49     -28.077  -5.160  11.991  1.00  4.670          H  
ATOM    827 1HB  ASN A  49     -27.524  -3.176  14.217  1.00  6.540          H  
ATOM    828 2HB  ASN A  49     -28.583  -4.577  14.311  1.00  6.540          H  
ATOM    829 1HD2 ASN A  49     -24.965  -5.142  15.444  1.00  6.540          H  
ATOM    830 2HD2 ASN A  49     -25.964  -3.738  15.602  1.00  6.540          H  
ATOM    831  N   LYS A  50     -30.354  -4.052  12.201  1.00  3.890          N  
ATOM    832  CA  LYS A  50     -31.627  -3.367  12.026  1.00  3.890          C  
ATOM    833  C   LYS A  50     -32.173  -3.061  13.401  1.00  3.890          C  
ATOM    834  O   LYS A  50     -31.916  -3.804  14.347  1.00  3.890          O  
ATOM    835  CB  LYS A  50     -32.606  -4.221  11.221  1.00  5.450          C  
ATOM    836  CG  LYS A  50     -32.148  -4.521   9.802  1.00  5.450          C  
ATOM    837  CD  LYS A  50     -33.175  -5.375   9.052  1.00  5.450          C  
ATOM    838  CE  LYS A  50     -32.684  -5.755   7.649  1.00  5.450          C  
ATOM    839  NZ  LYS A  50     -31.568  -6.747   7.706  1.00  5.450          N  
ATOM    840  H   LYS A  50     -30.319  -5.040  12.480  1.00  4.670          H  
ATOM    841  HA  LYS A  50     -31.467  -2.422  11.505  1.00  4.670          H  
ATOM    842 1HB  LYS A  50     -32.759  -5.165  11.717  1.00  6.540          H  
ATOM    843 2HB  LYS A  50     -33.572  -3.718  11.171  1.00  6.540          H  
ATOM    844 1HG  LYS A  50     -32.003  -3.580   9.268  1.00  6.540          H  
ATOM    845 2HG  LYS A  50     -31.193  -5.041   9.845  1.00  6.540          H  
ATOM    846 1HD  LYS A  50     -33.369  -6.289   9.615  1.00  6.540          H  
ATOM    847 2HD  LYS A  50     -34.111  -4.822   8.957  1.00  6.540          H  
ATOM    848 1HE  LYS A  50     -33.510  -6.187   7.083  1.00  6.540          H  
ATOM    849 2HE  LYS A  50     -32.333  -4.860   7.136  1.00  6.540          H  
ATOM    850 1HZ  LYS A  50     -31.246  -7.002   6.772  1.00  6.540          H  
ATOM    851 2HZ  LYS A  50     -30.785  -6.379   8.210  1.00  6.540          H  
ATOM    852 3HZ  LYS A  50     -31.880  -7.593   8.158  1.00  6.540          H  
ATOM    853  N   THR A  51     -32.948  -2.002  13.541  1.00  3.890          N  
ATOM    854  CA  THR A  51     -33.522  -1.722  14.848  1.00  3.890          C  
ATOM    855  C   THR A  51     -35.011  -1.458  14.769  1.00  3.890          C  
ATOM    856  O   THR A  51     -35.535  -1.078  13.719  1.00  3.890          O  
ATOM    857  CB  THR A  51     -32.822  -0.512  15.497  1.00  5.450          C  
ATOM    858  OG1 THR A  51     -33.058   0.667  14.704  1.00  5.450          O  
ATOM    859  CG2 THR A  51     -31.311  -0.764  15.574  1.00  5.450          C  
ATOM    860  H   THR A  51     -33.140  -1.384  12.763  1.00  4.670          H  
ATOM    861  HA  THR A  51     -33.380  -2.586  15.498  1.00  4.670          H  
ATOM    862  HB  THR A  51     -33.216  -0.363  16.504  1.00  6.540          H  
ATOM    863  HG1 THR A  51     -33.984   0.922  14.761  1.00  6.540          H  
ATOM    864 1HG2 THR A  51     -30.824   0.087  16.043  1.00  6.540          H  
ATOM    865 2HG2 THR A  51     -31.134  -1.653  16.156  1.00  6.540          H  
ATOM    866 3HG2 THR A  51     -30.898  -0.900  14.579  1.00  6.540          H  
ATOM    867  N   GLY A  52     -35.675  -1.589  15.908  1.00  3.890          N  
ATOM    868  CA  GLY A  52     -37.095  -1.279  16.021  1.00  3.890          C  
ATOM    869  C   GLY A  52     -37.576  -1.708  17.388  1.00  3.890          C  
ATOM    870  O   GLY A  52     -36.827  -2.352  18.122  1.00  3.890          O  
ATOM    871  H   GLY A  52     -35.169  -1.948  16.730  1.00  4.670          H  
ATOM    872 1HA  GLY A  52     -37.254  -0.210  15.885  1.00  4.670          H  
ATOM    873 2HA  GLY A  52     -37.652  -1.802  15.245  1.00  4.670          H  
ATOM    874  N   SER A  53     -38.812  -1.368  17.748  1.00  3.890          N  
ATOM    875  CA  SER A  53     -39.289  -1.764  19.067  1.00  3.890          C  
ATOM    876  C   SER A  53     -38.283  -1.368  20.137  1.00  3.890          C  
ATOM    877  O   SER A  53     -37.800  -0.234  20.172  1.00  3.890          O  
ATOM    878  CB  SER A  53     -39.548  -3.261  19.114  1.00  5.450          C  
ATOM    879  OG  SER A  53     -40.128  -3.625  20.335  1.00  5.450          O  
ATOM    880  H   SER A  53     -39.404  -0.841  17.123  1.00  4.670          H  
ATOM    881  HA  SER A  53     -40.225  -1.240  19.271  1.00  4.670          H  
ATOM    882 1HB  SER A  53     -40.219  -3.530  18.301  1.00  6.540          H  
ATOM    883 2HB  SER A  53     -38.623  -3.819  18.965  1.00  6.540          H  
ATOM    884  HG  SER A  53     -40.370  -4.557  20.248  1.00  6.540          H  
ATOM    885  N   LEU A  54     -37.997  -2.309  21.023  1.00  3.890          N  
ATOM    886  CA  LEU A  54     -37.029  -2.131  22.094  1.00  3.890          C  
ATOM    887  C   LEU A  54     -35.778  -2.986  21.872  1.00  3.890          C  
ATOM    888  O   LEU A  54     -35.111  -3.367  22.839  1.00  3.890          O  
ATOM    889  CB  LEU A  54     -37.670  -2.482  23.443  1.00  5.450          C  
ATOM    890  CG  LEU A  54     -38.912  -1.637  23.862  1.00  5.450          C  
ATOM    891  CD1 LEU A  54     -39.470  -2.202  25.159  1.00  5.450          C  
ATOM    892  CD2 LEU A  54     -38.533  -0.159  24.034  1.00  5.450          C  
ATOM    893  H   LEU A  54     -38.464  -3.201  20.915  1.00  4.670          H  
ATOM    894  HA  LEU A  54     -36.706  -1.095  22.101  1.00  4.670          H  
ATOM    895 1HB  LEU A  54     -37.975  -3.528  23.412  1.00  6.540          H  
ATOM    896 2HB  LEU A  54     -36.916  -2.371  24.221  1.00  6.540          H  
ATOM    897  HG  LEU A  54     -39.683  -1.721  23.096  1.00  6.540          H  
ATOM    898 1HD1 LEU A  54     -40.351  -1.633  25.456  1.00  6.540          H  
ATOM    899 2HD1 LEU A  54     -39.747  -3.246  25.011  1.00  6.540          H  
ATOM    900 3HD1 LEU A  54     -38.715  -2.134  25.941  1.00  6.540          H  
ATOM    901 1HD2 LEU A  54     -39.416   0.405  24.331  1.00  6.540          H  
ATOM    902 2HD2 LEU A  54     -37.767  -0.065  24.805  1.00  6.540          H  
ATOM    903 3HD2 LEU A  54     -38.157   0.247  23.099  1.00  6.540          H  
ATOM    904  N   SER A  55     -35.467  -3.322  20.616  1.00  3.890          N  
ATOM    905  CA  SER A  55     -34.327  -4.193  20.338  1.00  3.890          C  
ATOM    906  C   SER A  55     -33.546  -3.963  19.032  1.00  3.890          C  
ATOM    907  O   SER A  55     -33.906  -3.171  18.146  1.00  3.890          O  
ATOM    908  CB  SER A  55     -34.790  -5.637  20.377  1.00  5.450          C  
ATOM    909  OG  SER A  55     -35.722  -5.893  19.368  1.00  5.450          O  
ATOM    910  H   SER A  55     -36.038  -2.983  19.835  1.00  4.670          H  
ATOM    911  HA  SER A  55     -33.617  -4.056  21.153  1.00  4.670          H  
ATOM    912 1HB  SER A  55     -33.936  -6.299  20.252  1.00  6.540          H  
ATOM    913 2HB  SER A  55     -35.231  -5.854  21.348  1.00  6.540          H  
ATOM    914  HG  SER A  55     -35.806  -6.847  19.328  1.00  6.540          H  
ATOM    915  N   VAL A  56     -32.411  -4.667  18.967  1.00  3.890          N  
ATOM    916  CA  VAL A  56     -31.489  -4.656  17.838  1.00  3.890          C  
ATOM    917  C   VAL A  56     -31.455  -6.052  17.225  1.00  3.890          C  
ATOM    918  O   VAL A  56     -31.273  -7.048  17.931  1.00  3.890          O  
ATOM    919  CB  VAL A  56     -30.078  -4.238  18.300  1.00  5.450          C  
ATOM    920  CG1 VAL A  56     -29.103  -4.248  17.109  1.00  5.450          C  
ATOM    921  CG2 VAL A  56     -30.143  -2.860  18.963  1.00  5.450          C  
ATOM    922  H   VAL A  56     -32.198  -5.274  19.745  1.00  4.670          H  
ATOM    923  HA  VAL A  56     -31.847  -3.953  17.084  1.00  4.670          H  
ATOM    924  HB  VAL A  56     -29.715  -4.956  19.020  1.00  6.540          H  
ATOM    925 1HG1 VAL A  56     -28.110  -3.965  17.449  1.00  6.540          H  
ATOM    926 2HG1 VAL A  56     -29.055  -5.244  16.669  1.00  6.540          H  
ATOM    927 3HG1 VAL A  56     -29.447  -3.535  16.358  1.00  6.540          H  
ATOM    928 1HG2 VAL A  56     -29.150  -2.574  19.303  1.00  6.540          H  
ATOM    929 2HG2 VAL A  56     -30.503  -2.129  18.256  1.00  6.540          H  
ATOM    930 3HG2 VAL A  56     -30.818  -2.893  19.815  1.00  6.540          H  
ATOM    931  N   PHE A  57     -31.654  -6.109  15.917  1.00  3.890          N  
ATOM    932  CA  PHE A  57     -31.739  -7.342  15.169  1.00  3.890          C  
ATOM    933  C   PHE A  57     -30.451  -7.600  14.394  1.00  3.890          C  
ATOM    934  O   PHE A  57     -30.106  -6.887  13.443  1.00  3.890          O  
ATOM    935  CB  PHE A  57     -32.926  -7.237  14.220  1.00  5.450          C  
ATOM    936  CG  PHE A  57     -34.221  -7.044  14.955  1.00  5.450          C  
ATOM    937  CD1 PHE A  57     -34.644  -5.747  15.272  1.00  5.450          C  
ATOM    938  CD2 PHE A  57     -35.009  -8.110  15.348  1.00  5.450          C  
ATOM    939  CE1 PHE A  57     -35.805  -5.526  15.961  1.00  5.450          C  
ATOM    940  CE2 PHE A  57     -36.187  -7.885  16.040  1.00  5.450          C  
ATOM    941  CZ  PHE A  57     -36.580  -6.589  16.346  1.00  5.450          C  
ATOM    942  H   PHE A  57     -31.776  -5.236  15.416  1.00  4.670          H  
ATOM    943  HA  PHE A  57     -31.904  -8.164  15.866  1.00  4.670          H  
ATOM    944 1HB  PHE A  57     -32.783  -6.396  13.569  1.00  6.540          H  
ATOM    945 2HB  PHE A  57     -33.000  -8.131  13.606  1.00  6.540          H  
ATOM    946  HD1 PHE A  57     -34.036  -4.901  14.974  1.00  6.540          H  
ATOM    947  HD2 PHE A  57     -34.698  -9.130  15.113  1.00  6.540          H  
ATOM    948  HE1 PHE A  57     -36.111  -4.505  16.209  1.00  6.540          H  
ATOM    949  HE2 PHE A  57     -36.806  -8.726  16.350  1.00  6.540          H  
ATOM    950  HZ  PHE A  57     -37.502  -6.413  16.896  1.00  6.540          H  
ATOM    951  N   ARG A  58     -29.757  -8.661  14.796  1.00  3.890          N  
ATOM    952  CA  ARG A  58     -28.441  -9.046  14.278  1.00  3.890          C  
ATOM    953  C   ARG A  58     -28.538 -10.238  13.333  1.00  3.890          C  
ATOM    954  O   ARG A  58     -27.652 -11.091  13.279  1.00  3.890          O  
ATOM    955  CB  ARG A  58     -27.510  -9.378  15.431  1.00  5.450          C  
ATOM    956  CG  ARG A  58     -27.171  -8.192  16.319  1.00  5.450          C  
ATOM    957  CD  ARG A  58     -26.396  -8.590  17.515  1.00  5.450          C  
ATOM    958  NE  ARG A  58     -25.993  -7.427  18.313  1.00  5.450          N  
ATOM    959  CZ  ARG A  58     -26.776  -6.768  19.202  1.00  5.450          C  
ATOM    960  NH1 ARG A  58     -28.014  -7.154  19.428  1.00  5.450          N  
ATOM    961  NH2 ARG A  58     -26.285  -5.726  19.854  1.00  5.450          N  
ATOM    962  H   ARG A  58     -30.143  -9.205  15.559  1.00  4.670          H  
ATOM    963  HA  ARG A  58     -28.024  -8.200  13.727  1.00  4.670          H  
ATOM    964 1HB  ARG A  58     -27.961 -10.147  16.053  1.00  6.540          H  
ATOM    965 2HB  ARG A  58     -26.573  -9.773  15.041  1.00  6.540          H  
ATOM    966 1HG  ARG A  58     -26.565  -7.500  15.760  1.00  6.540          H  
ATOM    967 2HG  ARG A  58     -28.089  -7.695  16.630  1.00  6.540          H  
ATOM    968 1HD  ARG A  58     -26.988  -9.256  18.139  1.00  6.540          H  
ATOM    969 2HD  ARG A  58     -25.493  -9.109  17.193  1.00  6.540          H  
ATOM    970  HE  ARG A  58     -25.047  -7.088  18.183  1.00  6.540          H  
ATOM    971 1HH1 ARG A  58     -28.404  -7.943  18.936  1.00  6.540          H  
ATOM    972 2HH1 ARG A  58     -28.587  -6.658  20.094  1.00  6.540          H  
ATOM    973 1HH2 ARG A  58     -25.334  -5.426  19.686  1.00  6.540          H  
ATOM    974 2HH2 ARG A  58     -26.857  -5.228  20.521  1.00  6.540          H  
ATOM    975  N   VAL A  59     -29.662 -10.310  12.648  1.00  3.890          N  
ATOM    976  CA  VAL A  59     -29.980 -11.361  11.701  1.00  3.890          C  
ATOM    977  C   VAL A  59     -29.182 -11.163  10.415  1.00  3.890          C  
ATOM    978  O   VAL A  59     -29.162 -10.065   9.864  1.00  3.890          O  
ATOM    979  CB  VAL A  59     -31.496 -11.320  11.411  1.00  5.450          C  
ATOM    980  CG1 VAL A  59     -31.874 -12.344  10.355  1.00  5.450          C  
ATOM    981  CG2 VAL A  59     -32.260 -11.564  12.719  1.00  5.450          C  
ATOM    982  H   VAL A  59     -30.308  -9.544  12.775  1.00  4.670          H  
ATOM    983  HA  VAL A  59     -29.717 -12.325  12.139  1.00  4.670          H  
ATOM    984  HB  VAL A  59     -31.755 -10.338  11.017  1.00  6.540          H  
ATOM    985 1HG1 VAL A  59     -32.945 -12.287  10.160  1.00  6.540          H  
ATOM    986 2HG1 VAL A  59     -31.337 -12.146   9.422  1.00  6.540          H  
ATOM    987 3HG1 VAL A  59     -31.627 -13.337  10.716  1.00  6.540          H  
ATOM    988 1HG2 VAL A  59     -33.333 -11.520  12.527  1.00  6.540          H  
ATOM    989 2HG2 VAL A  59     -32.001 -12.549  13.108  1.00  6.540          H  
ATOM    990 3HG2 VAL A  59     -31.995 -10.807  13.453  1.00  6.540          H  
ATOM    991  N   GLU A  60     -28.508 -12.216   9.949  1.00  3.890          N  
ATOM    992  CA  GLU A  60     -27.702 -12.120   8.733  1.00  3.890          C  
ATOM    993  C   GLU A  60     -28.526 -12.283   7.451  1.00  3.890          C  
ATOM    994  O   GLU A  60     -29.307 -13.232   7.308  1.00  3.890          O  
ATOM    995  CB  GLU A  60     -26.593 -13.175   8.754  1.00  5.450          C  
ATOM    996  CG  GLU A  60     -25.571 -13.070   7.616  1.00  5.450          C  
ATOM    997  CD  GLU A  60     -24.517 -14.134   7.691  1.00  5.450          C  
ATOM    998  OE1 GLU A  60     -24.582 -14.942   8.585  1.00  5.450          O  
ATOM    999  OE2 GLU A  60     -23.642 -14.137   6.862  1.00  5.450          O  
ATOM   1000  H   GLU A  60     -28.545 -13.085  10.462  1.00  4.670          H  
ATOM   1001  HA  GLU A  60     -27.241 -11.132   8.710  1.00  4.670          H  
ATOM   1002 1HB  GLU A  60     -26.051 -13.112   9.697  1.00  6.540          H  
ATOM   1003 2HB  GLU A  60     -27.040 -14.169   8.699  1.00  6.540          H  
ATOM   1004 1HG  GLU A  60     -26.062 -13.130   6.654  1.00  6.540          H  
ATOM   1005 2HG  GLU A  60     -25.092 -12.095   7.677  1.00  6.540          H  
ATOM   1006  N   ASP A  61     -28.320 -11.365   6.517  1.00  3.890          N  
ATOM   1007  CA  ASP A  61     -28.966 -11.373   5.207  1.00  3.890          C  
ATOM   1008  C   ASP A  61     -28.001 -11.998   4.193  1.00  3.890          C  
ATOM   1009  O   ASP A  61     -26.883 -11.496   4.042  1.00  3.890          O  
ATOM   1010  CB  ASP A  61     -29.313  -9.940   4.783  1.00  5.450          C  
ATOM   1011  CG  ASP A  61     -30.404  -9.231   5.639  1.00  5.450          C  
ATOM   1012  OD1 ASP A  61     -31.211  -9.876   6.288  1.00  5.450          O  
ATOM   1013  OD2 ASP A  61     -30.397  -8.005   5.641  1.00  5.450          O  
ATOM   1014  H   ASP A  61     -27.677 -10.615   6.731  1.00  4.670          H  
ATOM   1015  HA  ASP A  61     -29.873 -11.972   5.251  1.00  4.670          H  
ATOM   1016 1HB  ASP A  61     -28.410  -9.332   4.793  1.00  6.540          H  
ATOM   1017 2HB  ASP A  61     -29.674  -9.959   3.767  1.00  6.540          H  
ATOM   1018  N   TYR A  62     -28.366 -13.111   3.552  1.00  3.890          N  
ATOM   1019  CA  TYR A  62     -27.410 -13.738   2.635  1.00  3.890          C  
ATOM   1020  C   TYR A  62     -27.998 -14.568   1.495  1.00  3.890          C  
ATOM   1021  O   TYR A  62     -29.029 -15.230   1.628  1.00  3.890          O  
ATOM   1022  CB  TYR A  62     -26.470 -14.622   3.452  1.00  5.450          C  
ATOM   1023  CG  TYR A  62     -27.189 -15.719   4.193  1.00  5.450          C  
ATOM   1024  CD1 TYR A  62     -27.337 -16.954   3.616  1.00  5.450          C  
ATOM   1025  CD2 TYR A  62     -27.709 -15.477   5.449  1.00  5.450          C  
ATOM   1026  CE1 TYR A  62     -28.001 -17.953   4.291  1.00  5.450          C  
ATOM   1027  CE2 TYR A  62     -28.370 -16.459   6.126  1.00  5.450          C  
ATOM   1028  CZ  TYR A  62     -28.518 -17.700   5.554  1.00  5.450          C  
ATOM   1029  OH  TYR A  62     -29.179 -18.695   6.234  1.00  5.450          O  
ATOM   1030  H   TYR A  62     -29.282 -13.509   3.695  1.00  4.670          H  
ATOM   1031  HA  TYR A  62     -26.812 -12.967   2.180  1.00  4.670          H  
ATOM   1032 1HB  TYR A  62     -25.736 -15.085   2.788  1.00  6.540          H  
ATOM   1033 2HB  TYR A  62     -25.923 -14.016   4.177  1.00  6.540          H  
ATOM   1034  HD1 TYR A  62     -26.931 -17.130   2.629  1.00  6.540          H  
ATOM   1035  HD2 TYR A  62     -27.597 -14.508   5.901  1.00  6.540          H  
ATOM   1036  HE1 TYR A  62     -28.121 -18.934   3.838  1.00  6.540          H  
ATOM   1037  HE2 TYR A  62     -28.775 -16.256   7.117  1.00  6.540          H  
ATOM   1038  HH  TYR A  62     -29.177 -19.500   5.708  1.00  6.540          H  
ATOM   1039  N   ASN A  63     -27.235 -14.619   0.402  1.00  3.890          N  
ATOM   1040  CA  ASN A  63     -27.501 -15.451  -0.772  1.00  3.890          C  
ATOM   1041  C   ASN A  63     -26.846 -16.832  -0.653  1.00  3.890          C  
ATOM   1042  O   ASN A  63     -25.627 -16.933  -0.501  1.00  3.890          O  
ATOM   1043  CB  ASN A  63     -27.072 -14.740  -2.041  1.00  5.450          C  
ATOM   1044  CG  ASN A  63     -27.447 -15.477  -3.299  1.00  5.450          C  
ATOM   1045  OD1 ASN A  63     -27.109 -16.646  -3.494  1.00  5.450          O  
ATOM   1046  ND2 ASN A  63     -28.172 -14.803  -4.143  1.00  5.450          N  
ATOM   1047  H   ASN A  63     -26.432 -13.987   0.353  1.00  4.670          H  
ATOM   1048  HA  ASN A  63     -28.577 -15.613  -0.836  1.00  4.670          H  
ATOM   1049 1HB  ASN A  63     -27.552 -13.765  -2.060  1.00  6.540          H  
ATOM   1050 2HB  ASN A  63     -25.996 -14.569  -2.028  1.00  6.540          H  
ATOM   1051 1HD2 ASN A  63     -28.495 -15.236  -4.985  1.00  6.540          H  
ATOM   1052 2HD2 ASN A  63     -28.427 -13.852  -3.935  1.00  6.540          H  
ATOM   1053  N   ALA A  64     -27.655 -17.890  -0.664  1.00  3.890          N  
ATOM   1054  CA  ALA A  64     -27.148 -19.253  -0.500  1.00  3.890          C  
ATOM   1055  C   ALA A  64     -28.035 -20.263  -1.214  1.00  3.890          C  
ATOM   1056  O   ALA A  64     -29.129 -19.923  -1.664  1.00  3.890          O  
ATOM   1057  CB  ALA A  64     -27.044 -19.607   0.967  1.00  5.450          C  
ATOM   1058  H   ALA A  64     -28.649 -17.741  -0.787  1.00  4.670          H  
ATOM   1059  HA  ALA A  64     -26.158 -19.305  -0.952  1.00  4.670          H  
ATOM   1060 1HB  ALA A  64     -26.647 -20.613   1.075  1.00  6.540          H  
ATOM   1061 2HB  ALA A  64     -26.377 -18.907   1.454  1.00  6.540          H  
ATOM   1062 3HB  ALA A  64     -28.032 -19.558   1.420  1.00  6.540          H  
ATOM   1063  N   THR A  65     -27.545 -21.505  -1.315  1.00  3.890          N  
ATOM   1064  CA  THR A  65     -28.259 -22.603  -1.959  1.00  3.890          C  
ATOM   1065  C   THR A  65     -29.664 -22.681  -1.400  1.00  3.890          C  
ATOM   1066  O   THR A  65     -29.867 -22.650  -0.186  1.00  3.890          O  
ATOM   1067  CB  THR A  65     -27.524 -23.941  -1.756  1.00  5.450          C  
ATOM   1068  OG1 THR A  65     -26.187 -23.830  -2.272  1.00  5.450          O  
ATOM   1069  CG2 THR A  65     -28.251 -25.051  -2.523  1.00  5.450          C  
ATOM   1070  H   THR A  65     -26.630 -21.710  -0.942  1.00  4.670          H  
ATOM   1071  HA  THR A  65     -28.320 -22.420  -3.025  1.00  4.670          H  
ATOM   1072  HB  THR A  65     -27.484 -24.186  -0.695  1.00  6.540          H  
ATOM   1073  HG1 THR A  65     -25.683 -24.613  -2.023  1.00  6.540          H  
ATOM   1074 1HG2 THR A  65     -27.717 -25.990  -2.388  1.00  6.540          H  
ATOM   1075 2HG2 THR A  65     -29.269 -25.168  -2.149  1.00  6.540          H  
ATOM   1076 3HG2 THR A  65     -28.281 -24.802  -3.584  1.00  6.540          H  
ATOM   1077  N   VAL A  66     -30.644 -22.795  -2.287  1.00  3.890          N  
ATOM   1078  CA  VAL A  66     -32.024 -22.806  -1.854  1.00  3.890          C  
ATOM   1079  C   VAL A  66     -32.369 -24.036  -1.035  1.00  3.890          C  
ATOM   1080  O   VAL A  66     -32.297 -25.171  -1.520  1.00  3.890          O  
ATOM   1081  CB  VAL A  66     -32.945 -22.777  -3.093  1.00  5.450          C  
ATOM   1082  CG1 VAL A  66     -34.434 -22.887  -2.685  1.00  5.450          C  
ATOM   1083  CG2 VAL A  66     -32.688 -21.512  -3.877  1.00  5.450          C  
ATOM   1084  H   VAL A  66     -30.414 -22.864  -3.267  1.00  4.670          H  
ATOM   1085  HA  VAL A  66     -32.197 -21.915  -1.248  1.00  4.670          H  
ATOM   1086  HB  VAL A  66     -32.719 -23.638  -3.719  1.00  6.540          H  
ATOM   1087 1HG1 VAL A  66     -35.056 -22.884  -3.580  1.00  6.540          H  
ATOM   1088 2HG1 VAL A  66     -34.611 -23.802  -2.145  1.00  6.540          H  
ATOM   1089 3HG1 VAL A  66     -34.690 -22.049  -2.054  1.00  6.540          H  
ATOM   1090 1HG2 VAL A  66     -33.319 -21.532  -4.749  1.00  6.540          H  
ATOM   1091 2HG2 VAL A  66     -32.922 -20.640  -3.257  1.00  6.540          H  
ATOM   1092 3HG2 VAL A  66     -31.648 -21.456  -4.188  1.00  6.540          H  
ATOM   1093  N   GLU A  67     -32.895 -23.791   0.158  1.00  3.890          N  
ATOM   1094  CA  GLU A  67     -33.299 -24.845   1.076  1.00  3.890          C  
ATOM   1095  C   GLU A  67     -34.715 -25.316   0.772  1.00  3.890          C  
ATOM   1096  O   GLU A  67     -35.655 -25.069   1.527  1.00  3.890          O  
ATOM   1097  CB  GLU A  67     -33.199 -24.372   2.528  1.00  5.450          C  
ATOM   1098  CG  GLU A  67     -31.783 -24.007   2.968  1.00  5.450          C  
ATOM   1099  CD  GLU A  67     -31.692 -23.593   4.422  1.00  5.450          C  
ATOM   1100  OE1 GLU A  67     -32.704 -23.566   5.078  1.00  5.450          O  
ATOM   1101  OE2 GLU A  67     -30.607 -23.309   4.873  1.00  5.450          O  
ATOM   1102  H   GLU A  67     -32.926 -22.831   0.465  1.00  4.670          H  
ATOM   1103  HA  GLU A  67     -32.625 -25.694   0.944  1.00  4.670          H  
ATOM   1104 1HB  GLU A  67     -33.833 -23.506   2.681  1.00  6.540          H  
ATOM   1105 2HB  GLU A  67     -33.559 -25.160   3.189  1.00  6.540          H  
ATOM   1106 1HG  GLU A  67     -31.135 -24.867   2.805  1.00  6.540          H  
ATOM   1107 2HG  GLU A  67     -31.416 -23.192   2.339  1.00  6.540          H  
ATOM   1108  N   PHE A  68     -34.843 -25.979  -0.362  1.00  3.890          N  
ATOM   1109  CA  PHE A  68     -36.111 -26.510  -0.846  1.00  3.890          C  
ATOM   1110  C   PHE A  68     -36.288 -27.955  -0.395  1.00  3.890          C  
ATOM   1111  O   PHE A  68     -35.341 -28.750  -0.450  1.00  3.890          O  
ATOM   1112  CB  PHE A  68     -36.203 -26.469  -2.366  1.00  5.450          C  
ATOM   1113  CG  PHE A  68     -37.494 -27.036  -2.857  1.00  5.450          C  
ATOM   1114  CD1 PHE A  68     -38.590 -26.283  -2.977  1.00  5.450          C  
ATOM   1115  CD2 PHE A  68     -37.600 -28.347  -3.139  1.00  5.450          C  
ATOM   1116  CE1 PHE A  68     -39.747 -26.847  -3.371  1.00  5.450          C  
ATOM   1117  CE2 PHE A  68     -38.753 -28.916  -3.533  1.00  5.450          C  
ATOM   1118  CZ  PHE A  68     -39.824 -28.169  -3.647  1.00  5.450          C  
ATOM   1119  H   PHE A  68     -33.981 -26.084  -0.907  1.00  4.670          H  
ATOM   1120  HA  PHE A  68     -36.924 -25.916  -0.428  1.00  4.670          H  
ATOM   1121 1HB  PHE A  68     -36.139 -25.442  -2.711  1.00  6.540          H  
ATOM   1122 2HB  PHE A  68     -35.378 -27.026  -2.806  1.00  6.540          H  
ATOM   1123  HD1 PHE A  68     -38.537 -25.230  -2.755  1.00  6.540          H  
ATOM   1124  HD2 PHE A  68     -36.737 -28.945  -3.020  1.00  6.540          H  
ATOM   1125  HE1 PHE A  68     -40.602 -26.258  -3.448  1.00  6.540          H  
ATOM   1126  HE2 PHE A  68     -38.806 -29.982  -3.740  1.00  6.540          H  
ATOM   1127  HZ  PHE A  68     -40.750 -28.624  -3.947  1.00  6.540          H  
ATOM   1128  N   TYR A  69     -37.500 -28.307   0.024  1.00  3.890          N  
ATOM   1129  CA  TYR A  69     -37.813 -29.670   0.438  1.00  3.890          C  
ATOM   1130  C   TYR A  69     -37.849 -30.688  -0.698  1.00  3.890          C  
ATOM   1131  O   TYR A  69     -38.908 -31.160  -1.102  1.00  3.890          O  
ATOM   1132  CB  TYR A  69     -39.169 -29.694   1.156  1.00  5.450          C  
ATOM   1133  CG  TYR A  69     -39.616 -31.076   1.667  1.00  5.450          C  
ATOM   1134  CD1 TYR A  69     -38.958 -31.679   2.724  1.00  5.450          C  
ATOM   1135  CD2 TYR A  69     -40.706 -31.726   1.071  1.00  5.450          C  
ATOM   1136  CE1 TYR A  69     -39.377 -32.915   3.182  1.00  5.450          C  
ATOM   1137  CE2 TYR A  69     -41.117 -32.955   1.526  1.00  5.450          C  
ATOM   1138  CZ  TYR A  69     -40.460 -33.548   2.580  1.00  5.450          C  
ATOM   1139  OH  TYR A  69     -40.873 -34.771   3.038  1.00  5.450          O  
ATOM   1140  H   TYR A  69     -38.229 -27.608   0.082  1.00  4.670          H  
ATOM   1141  HA  TYR A  69     -37.040 -29.993   1.135  1.00  4.670          H  
ATOM   1142 1HB  TYR A  69     -39.129 -29.019   2.007  1.00  6.540          H  
ATOM   1143 2HB  TYR A  69     -39.937 -29.317   0.481  1.00  6.540          H  
ATOM   1144  HD1 TYR A  69     -38.113 -31.181   3.196  1.00  6.540          H  
ATOM   1145  HD2 TYR A  69     -41.227 -31.254   0.236  1.00  6.540          H  
ATOM   1146  HE1 TYR A  69     -38.859 -33.390   4.013  1.00  6.540          H  
ATOM   1147  HE2 TYR A  69     -41.962 -33.458   1.055  1.00  6.540          H  
ATOM   1148  HH  TYR A  69     -40.350 -35.022   3.806  1.00  6.540          H  
ATOM   1149  N   TRP A  70     -36.690 -31.022  -1.239  1.00  3.890          N  
ATOM   1150  CA  TRP A  70     -36.686 -32.050  -2.264  1.00  3.890          C  
ATOM   1151  C   TRP A  70     -36.784 -33.329  -1.462  1.00  3.890          C  
ATOM   1152  O   TRP A  70     -36.095 -33.458  -0.451  1.00  3.890          O  
ATOM   1153  CB  TRP A  70     -35.420 -32.059  -3.136  1.00  5.450          C  
ATOM   1154  CG  TRP A  70     -35.283 -30.873  -4.048  1.00  5.450          C  
ATOM   1155  CD1 TRP A  70     -34.391 -29.840  -3.931  1.00  5.450          C  
ATOM   1156  CD2 TRP A  70     -36.115 -30.559  -5.195  1.00  5.450          C  
ATOM   1157  NE1 TRP A  70     -34.598 -28.920  -4.932  1.00  5.450          N  
ATOM   1158  CE2 TRP A  70     -35.665 -29.344  -5.711  1.00  5.450          C  
ATOM   1159  CE3 TRP A  70     -37.197 -31.195  -5.803  1.00  5.450          C  
ATOM   1160  CZ2 TRP A  70     -36.267 -28.754  -6.812  1.00  5.450          C  
ATOM   1161  CZ3 TRP A  70     -37.790 -30.594  -6.904  1.00  5.450          C  
ATOM   1162  CH2 TRP A  70     -37.332 -29.405  -7.386  1.00  5.450          C  
ATOM   1163  H   TRP A  70     -35.851 -30.542  -0.908  1.00  4.670          H  
ATOM   1164  HA  TRP A  70     -37.566 -31.954  -2.896  1.00  4.670          H  
ATOM   1165 1HB  TRP A  70     -34.543 -32.094  -2.491  1.00  6.540          H  
ATOM   1166 2HB  TRP A  70     -35.408 -32.960  -3.748  1.00  6.540          H  
ATOM   1167  HD1 TRP A  70     -33.627 -29.756  -3.154  1.00  6.540          H  
ATOM   1168  HE1 TRP A  70     -34.054 -28.071  -5.058  1.00  6.540          H  
ATOM   1169  HE3 TRP A  70     -37.573 -32.137  -5.415  1.00  6.540          H  
ATOM   1170  HZ2 TRP A  70     -35.930 -27.808  -7.229  1.00  6.540          H  
ATOM   1171  HZ3 TRP A  70     -38.634 -31.087  -7.372  1.00  6.540          H  
ATOM   1172  HH2 TRP A  70     -37.822 -28.956  -8.244  1.00  6.540          H  
ATOM   1173  N   ALA A  71     -37.609 -34.276  -1.875  1.00  3.890          N  
ATOM   1174  CA  ALA A  71     -37.703 -35.479  -1.073  1.00  3.890          C  
ATOM   1175  C   ALA A  71     -38.240 -36.687  -1.848  1.00  3.890          C  
ATOM   1176  O   ALA A  71     -38.990 -36.523  -2.810  1.00  3.890          O  
ATOM   1177  CB  ALA A  71     -38.614 -35.201   0.111  1.00  5.450          C  
ATOM   1178  H   ALA A  71     -38.173 -34.143  -2.700  1.00  4.670          H  
ATOM   1179  HA  ALA A  71     -36.706 -35.685  -0.706  1.00  4.670          H  
ATOM   1180 1HB  ALA A  71     -38.652 -36.055   0.741  1.00  6.540          H  
ATOM   1181 2HB  ALA A  71     -38.226 -34.355   0.680  1.00  6.540          H  
ATOM   1182 3HB  ALA A  71     -39.614 -34.963  -0.241  1.00  6.540          H  
ATOM   1183  N   PRO A  72     -37.917 -37.928  -1.414  1.00  3.890          N  
ATOM   1184  CA  PRO A  72     -38.507 -39.184  -1.861  1.00  3.890          C  
ATOM   1185  C   PRO A  72     -40.007 -39.209  -1.612  1.00  3.890          C  
ATOM   1186  O   PRO A  72     -40.753 -39.927  -2.260  1.00  3.890          O  
ATOM   1187  CB  PRO A  72     -37.808 -40.226  -0.978  1.00  5.830          C  
ATOM   1188  CG  PRO A  72     -36.498 -39.594  -0.584  1.00  5.830          C  
ATOM   1189  CD  PRO A  72     -36.787 -38.120  -0.453  1.00  5.830          C  
ATOM   1190  HA  PRO A  72     -38.280 -39.343  -2.928  1.00  4.670          H  
ATOM   1191 1HB  PRO A  72     -38.445 -40.462  -0.105  1.00  7.000          H  
ATOM   1192 2HB  PRO A  72     -37.677 -41.165  -1.537  1.00  7.000          H  
ATOM   1193 1HG  PRO A  72     -36.136 -40.039   0.358  1.00  7.000          H  
ATOM   1194 2HG  PRO A  72     -35.732 -39.809  -1.346  1.00  7.000          H  
ATOM   1195 1HD  PRO A  72     -37.073 -37.869   0.580  1.00  7.000          H  
ATOM   1196 2HD  PRO A  72     -35.872 -37.606  -0.781  1.00  7.000          H  
ATOM   1197  N   PHE A  73     -40.458 -38.377  -0.684  1.00  3.890          N  
ATOM   1198  CA  PHE A  73     -41.854 -38.295  -0.311  1.00  3.890          C  
ATOM   1199  C   PHE A  73     -42.696 -37.623  -1.383  1.00  3.890          C  
ATOM   1200  O   PHE A  73     -43.923 -37.610  -1.298  1.00  3.890          O  
ATOM   1201  CB  PHE A  73     -41.983 -37.532   1.003  1.00  5.450          C  
ATOM   1202  CG  PHE A  73     -41.411 -38.292   2.157  1.00  5.450          C  
ATOM   1203  CD1 PHE A  73     -40.193 -37.930   2.710  1.00  5.450          C  
ATOM   1204  CD2 PHE A  73     -42.077 -39.386   2.685  1.00  5.450          C  
ATOM   1205  CE1 PHE A  73     -39.657 -38.635   3.758  1.00  5.450          C  
ATOM   1206  CE2 PHE A  73     -41.542 -40.094   3.739  1.00  5.450          C  
ATOM   1207  CZ  PHE A  73     -40.329 -39.718   4.274  1.00  5.450          C  
ATOM   1208  H   PHE A  73     -39.808 -37.803  -0.176  1.00  4.670          H  
ATOM   1209  HA  PHE A  73     -42.231 -39.309  -0.170  1.00  4.670          H  
ATOM   1210 1HB  PHE A  73     -41.472 -36.571   0.926  1.00  6.540          H  
ATOM   1211 2HB  PHE A  73     -43.033 -37.331   1.209  1.00  6.540          H  
ATOM   1212  HD1 PHE A  73     -39.662 -37.084   2.321  1.00  6.540          H  
ATOM   1213  HD2 PHE A  73     -43.038 -39.686   2.259  1.00  6.540          H  
ATOM   1214  HE1 PHE A  73     -38.698 -38.336   4.183  1.00  6.540          H  
ATOM   1215  HE2 PHE A  73     -42.073 -40.953   4.149  1.00  6.540          H  
ATOM   1216  HZ  PHE A  73     -39.904 -40.276   5.108  1.00  6.540          H  
ATOM   1217  N   LEU A  74     -42.043 -37.047  -2.390  1.00  3.890          N  
ATOM   1218  CA  LEU A  74     -42.744 -36.403  -3.476  1.00  3.890          C  
ATOM   1219  C   LEU A  74     -42.944 -37.383  -4.637  1.00  3.890          C  
ATOM   1220  O   LEU A  74     -43.585 -37.039  -5.634  1.00  3.890          O  
ATOM   1221  CB  LEU A  74     -41.916 -35.205  -3.971  1.00  5.450          C  
ATOM   1222  CG  LEU A  74     -41.597 -34.075  -2.937  1.00  5.450          C  
ATOM   1223  CD1 LEU A  74     -40.656 -33.047  -3.592  1.00  5.450          C  
ATOM   1224  CD2 LEU A  74     -42.883 -33.396  -2.471  1.00  5.450          C  
ATOM   1225  H   LEU A  74     -41.021 -37.066  -2.434  1.00  4.670          H  
ATOM   1226  HA  LEU A  74     -43.723 -36.080  -3.130  1.00  4.670          H  
ATOM   1227 1HB  LEU A  74     -40.965 -35.587  -4.339  1.00  6.540          H  
ATOM   1228 2HB  LEU A  74     -42.448 -34.745  -4.796  1.00  6.540          H  
ATOM   1229  HG  LEU A  74     -41.083 -34.506  -2.082  1.00  6.540          H  
ATOM   1230 1HD1 LEU A  74     -40.412 -32.263  -2.869  1.00  6.540          H  
ATOM   1231 2HD1 LEU A  74     -39.743 -33.538  -3.913  1.00  6.540          H  
ATOM   1232 3HD1 LEU A  74     -41.150 -32.608  -4.447  1.00  6.540          H  
ATOM   1233 1HD2 LEU A  74     -42.633 -32.612  -1.754  1.00  6.540          H  
ATOM   1234 2HD2 LEU A  74     -43.402 -32.950  -3.330  1.00  6.540          H  
ATOM   1235 3HD2 LEU A  74     -43.536 -34.120  -1.990  1.00  6.540          H  
ATOM   1236  N   VAL A  75     -42.410 -38.608  -4.516  1.00  3.890          N  
ATOM   1237  CA  VAL A  75     -42.449 -39.560  -5.617  1.00  3.890          C  
ATOM   1238  C   VAL A  75     -43.262 -40.819  -5.288  1.00  3.890          C  
ATOM   1239  O   VAL A  75     -42.910 -41.590  -4.393  1.00  3.890          O  
ATOM   1240  CB  VAL A  75     -40.989 -39.935  -5.963  1.00  5.450          C  
ATOM   1241  CG1 VAL A  75     -40.931 -40.920  -7.106  1.00  5.450          C  
ATOM   1242  CG2 VAL A  75     -40.218 -38.665  -6.293  1.00  5.450          C  
ATOM   1243  H   VAL A  75     -41.941 -38.894  -3.650  1.00  4.670          H  
ATOM   1244  HA  VAL A  75     -42.901 -39.071  -6.479  1.00  4.670          H  
ATOM   1245  HB  VAL A  75     -40.530 -40.419  -5.092  1.00  6.540          H  
ATOM   1246 1HG1 VAL A  75     -39.891 -41.172  -7.313  1.00  6.540          H  
ATOM   1247 2HG1 VAL A  75     -41.455 -41.815  -6.844  1.00  6.540          H  
ATOM   1248 3HG1 VAL A  75     -41.377 -40.469  -7.988  1.00  6.540          H  
ATOM   1249 1HG2 VAL A  75     -39.185 -38.918  -6.520  1.00  6.540          H  
ATOM   1250 2HG2 VAL A  75     -40.674 -38.183  -7.155  1.00  6.540          H  
ATOM   1251 3HG2 VAL A  75     -40.239 -37.988  -5.441  1.00  6.540          H  
ATOM   1252  N   GLU A  76     -44.282 -41.099  -6.113  1.00  3.890          N  
ATOM   1253  CA  GLU A  76     -45.177 -42.251  -5.911  1.00  3.890          C  
ATOM   1254  C   GLU A  76     -44.407 -43.550  -5.701  1.00  3.890          C  
ATOM   1255  O   GLU A  76     -44.794 -44.388  -4.888  1.00  3.890          O  
ATOM   1256  CB  GLU A  76     -46.118 -42.430  -7.098  1.00  5.450          C  
ATOM   1257  CG  GLU A  76     -47.138 -43.542  -6.908  1.00  5.450          C  
ATOM   1258  CD  GLU A  76     -48.086 -43.672  -8.051  1.00  5.450          C  
ATOM   1259  OE1 GLU A  76     -47.946 -42.945  -8.996  1.00  5.450          O  
ATOM   1260  OE2 GLU A  76     -48.958 -44.502  -7.979  1.00  5.450          O  
ATOM   1261  H   GLU A  76     -44.482 -40.436  -6.851  1.00  4.670          H  
ATOM   1262  HA  GLU A  76     -45.775 -42.065  -5.018  1.00  4.670          H  
ATOM   1263 1HB  GLU A  76     -46.647 -41.499  -7.303  1.00  6.540          H  
ATOM   1264 2HB  GLU A  76     -45.537 -42.683  -7.978  1.00  6.540          H  
ATOM   1265 1HG  GLU A  76     -46.614 -44.484  -6.787  1.00  6.540          H  
ATOM   1266 2HG  GLU A  76     -47.699 -43.355  -5.995  1.00  6.540          H  
ATOM   1267  N   SER A  77     -43.332 -43.712  -6.459  1.00  3.890          N  
ATOM   1268  CA  SER A  77     -42.438 -44.851  -6.388  1.00  3.890          C  
ATOM   1269  C   SER A  77     -43.129 -46.197  -6.596  1.00  3.890          C  
ATOM   1270  O   SER A  77     -42.807 -47.199  -5.950  1.00  3.890          O  
ATOM   1271  CB  SER A  77     -41.738 -44.819  -5.042  1.00  5.450          C  
ATOM   1272  OG  SER A  77     -41.057 -43.596  -4.867  1.00  5.450          O  
ATOM   1273  H   SER A  77     -43.111 -42.984  -7.118  1.00  4.670          H  
ATOM   1274  HA  SER A  77     -41.687 -44.733  -7.171  1.00  4.670          H  
ATOM   1275 1HB  SER A  77     -42.452 -44.962  -4.235  1.00  6.540          H  
ATOM   1276 2HB  SER A  77     -41.026 -45.641  -4.993  1.00  6.540          H  
ATOM   1277  HG  SER A  77     -41.763 -42.927  -4.628  1.00  6.540          H  
ATOM   1278  N   ASN A  78     -44.019 -46.256  -7.577  1.00  3.890          N  
ATOM   1279  CA  ASN A  78     -44.762 -47.458  -7.952  1.00  3.890          C  
ATOM   1280  C   ASN A  78     -43.910 -48.395  -8.812  1.00  3.890          C  
ATOM   1281  O   ASN A  78     -44.248 -48.728  -9.951  1.00  3.890          O  
ATOM   1282  CB  ASN A  78     -46.019 -47.034  -8.669  1.00  5.450          C  
ATOM   1283  CG  ASN A  78     -45.681 -46.169  -9.838  1.00  5.450          C  
ATOM   1284  OD1 ASN A  78     -44.673 -45.445  -9.769  1.00  5.450          O  
ATOM   1285  ND2 ASN A  78     -46.449 -46.209 -10.879  1.00  5.450          N  
ATOM   1286  H   ASN A  78     -44.203 -45.404  -8.100  1.00  4.670          H  
ATOM   1287  HA  ASN A  78     -45.035 -47.997  -7.043  1.00  4.670          H  
ATOM   1288 1HB  ASN A  78     -46.561 -47.909  -9.015  1.00  6.540          H  
ATOM   1289 2HB  ASN A  78     -46.676 -46.491  -7.994  1.00  6.540          H  
ATOM   1290 1HD2 ASN A  78     -46.253 -45.650 -11.676  1.00  6.540          H  
ATOM   1291 2HD2 ASN A  78     -47.249 -46.836 -10.901  1.00  6.540          H  
ATOM   1292  N   SER A  79     -42.804 -48.843  -8.227  1.00  3.890          N  
ATOM   1293  CA  SER A  79     -41.813 -49.686  -8.887  1.00  3.890          C  
ATOM   1294  C   SER A  79     -42.328 -51.075  -9.252  1.00  3.890          C  
ATOM   1295  O   SER A  79     -41.759 -51.748 -10.112  1.00  3.890          O  
ATOM   1296  CB  SER A  79     -40.584 -49.795  -8.009  1.00  5.450          C  
ATOM   1297  OG  SER A  79     -40.863 -50.498  -6.834  1.00  5.450          O  
ATOM   1298  H   SER A  79     -42.637 -48.533  -7.265  1.00  4.670          H  
ATOM   1299  HA  SER A  79     -41.518 -49.189  -9.812  1.00  4.670          H  
ATOM   1300 1HB  SER A  79     -39.790 -50.299  -8.556  1.00  6.540          H  
ATOM   1301 2HB  SER A  79     -40.231 -48.795  -7.759  1.00  6.540          H  
ATOM   1302  HG  SER A  79     -40.051 -50.492  -6.320  1.00  6.540          H  
ATOM   1303  N   ASP A  80     -43.422 -51.495  -8.627  1.00  3.890          N  
ATOM   1304  CA  ASP A  80     -44.008 -52.799  -8.904  1.00  3.890          C  
ATOM   1305  C   ASP A  80     -45.043 -52.788 -10.032  1.00  3.890          C  
ATOM   1306  O   ASP A  80     -45.570 -53.843 -10.389  1.00  3.890          O  
ATOM   1307  CB  ASP A  80     -44.688 -53.356  -7.651  1.00  5.450          C  
ATOM   1308  CG  ASP A  80     -43.729 -53.723  -6.514  1.00  5.450          C  
ATOM   1309  OD1 ASP A  80     -42.601 -54.079  -6.767  1.00  5.450          O  
ATOM   1310  OD2 ASP A  80     -44.153 -53.636  -5.387  1.00  5.450          O  
ATOM   1311  H   ASP A  80     -43.824 -50.893  -7.926  1.00  4.670          H  
ATOM   1312  HA  ASP A  80     -43.203 -53.475  -9.192  1.00  4.670          H  
ATOM   1313 1HB  ASP A  80     -45.400 -52.619  -7.281  1.00  6.540          H  
ATOM   1314 2HB  ASP A  80     -45.257 -54.245  -7.920  1.00  6.540          H  
ATOM   1315  N   ASP A  81     -45.385 -51.620 -10.585  1.00  3.890          N  
ATOM   1316  CA  ASP A  81     -46.397 -51.630 -11.637  1.00  3.890          C  
ATOM   1317  C   ASP A  81     -45.919 -52.427 -12.852  1.00  3.890          C  
ATOM   1318  O   ASP A  81     -44.761 -52.302 -13.258  1.00  3.890          O  
ATOM   1319  CB  ASP A  81     -46.799 -50.227 -12.101  1.00  5.450          C  
ATOM   1320  CG  ASP A  81     -47.704 -49.459 -11.128  1.00  5.450          C  
ATOM   1321  OD1 ASP A  81     -48.104 -49.988 -10.115  1.00  5.450          O  
ATOM   1322  OD2 ASP A  81     -48.070 -48.357 -11.474  1.00  5.450          O  
ATOM   1323  H   ASP A  81     -44.939 -50.739 -10.301  1.00  4.670          H  
ATOM   1324  HA  ASP A  81     -47.280 -52.094 -11.209  1.00  4.670          H  
ATOM   1325 1HB  ASP A  81     -45.886 -49.634 -12.233  1.00  6.540          H  
ATOM   1326 2HB  ASP A  81     -47.285 -50.280 -13.073  1.00  6.540          H  
ATOM   1327  N   PRO A  82     -46.805 -53.158 -13.556  1.00  3.890          N  
ATOM   1328  CA  PRO A  82     -46.499 -53.930 -14.751  1.00  3.890          C  
ATOM   1329  C   PRO A  82     -46.374 -53.030 -15.977  1.00  3.890          C  
ATOM   1330  O   PRO A  82     -47.172 -53.120 -16.910  1.00  3.890          O  
ATOM   1331  CB  PRO A  82     -47.713 -54.859 -14.854  1.00  5.830          C  
ATOM   1332  CG  PRO A  82     -48.854 -54.037 -14.287  1.00  5.830          C  
ATOM   1333  CD  PRO A  82     -48.224 -53.249 -13.133  1.00  5.830          C  
ATOM   1334  HA  PRO A  82     -45.572 -54.500 -14.588  1.00  4.670          H  
ATOM   1335 1HB  PRO A  82     -47.877 -55.158 -15.901  1.00  7.000          H  
ATOM   1336 2HB  PRO A  82     -47.526 -55.780 -14.283  1.00  7.000          H  
ATOM   1337 1HG  PRO A  82     -49.267 -53.382 -15.074  1.00  7.000          H  
ATOM   1338 2HG  PRO A  82     -49.674 -54.696 -13.961  1.00  7.000          H  
ATOM   1339 1HD  PRO A  82     -48.694 -52.257 -13.060  1.00  7.000          H  
ATOM   1340 2HD  PRO A  82     -48.312 -53.830 -12.198  1.00  7.000          H  
ATOM   1341  N   ASN A  83     -45.391 -52.141 -15.941  1.00  3.890          N  
ATOM   1342  CA  ASN A  83     -45.153 -51.178 -17.006  1.00  3.890          C  
ATOM   1343  C   ASN A  83     -43.708 -50.714 -17.037  1.00  3.890          C  
ATOM   1344  O   ASN A  83     -43.273 -49.954 -16.172  1.00  3.890          O  
ATOM   1345  CB  ASN A  83     -46.064 -49.974 -16.909  1.00  5.450          C  
ATOM   1346  CG  ASN A  83     -45.884 -49.062 -18.121  1.00  5.450          C  
ATOM   1347  OD1 ASN A  83     -45.112 -49.399 -19.049  1.00  5.450          O  
ATOM   1348  ND2 ASN A  83     -46.553 -47.937 -18.128  1.00  5.450          N  
ATOM   1349  H   ASN A  83     -44.789 -52.145 -15.113  1.00  4.670          H  
ATOM   1350  HA  ASN A  83     -45.349 -51.673 -17.958  1.00  4.670          H  
ATOM   1351 1HB  ASN A  83     -47.103 -50.302 -16.858  1.00  6.540          H  
ATOM   1352 2HB  ASN A  83     -45.845 -49.414 -16.000  1.00  6.540          H  
ATOM   1353 1HD2 ASN A  83     -46.440 -47.295 -18.899  1.00  6.540          H  
ATOM   1354 2HD2 ASN A  83     -47.151 -47.705 -17.365  1.00  6.540          H  
ATOM   1355  N   MET A  84     -42.976 -51.168 -18.048  1.00  3.890          N  
ATOM   1356  CA  MET A  84     -41.558 -50.860 -18.212  1.00  3.890          C  
ATOM   1357  C   MET A  84     -41.291 -49.386 -18.519  1.00  3.890          C  
ATOM   1358  O   MET A  84     -40.159 -48.915 -18.375  1.00  3.890          O  
ATOM   1359  CB  MET A  84     -40.964 -51.713 -19.331  1.00  5.450          C  
ATOM   1360  CG  MET A  84     -40.857 -53.207 -19.021  1.00  5.450          C  
ATOM   1361  SD  MET A  84     -39.876 -53.574 -17.536  1.00  5.450          S  
ATOM   1362  CE  MET A  84     -38.225 -53.044 -18.006  1.00  5.450          C  
ATOM   1363  H   MET A  84     -43.431 -51.769 -18.720  1.00  4.670          H  
ATOM   1364  HA  MET A  84     -41.051 -51.091 -17.277  1.00  4.670          H  
ATOM   1365 1HB  MET A  84     -41.591 -51.615 -20.215  1.00  6.540          H  
ATOM   1366 2HB  MET A  84     -39.984 -51.328 -19.605  1.00  6.540          H  
ATOM   1367 1HG  MET A  84     -41.853 -53.620 -18.879  1.00  6.540          H  
ATOM   1368 2HG  MET A  84     -40.397 -53.715 -19.869  1.00  6.540          H  
ATOM   1369 1HE  MET A  84     -37.538 -53.229 -17.181  1.00  6.540          H  
ATOM   1370 2HE  MET A  84     -37.897 -53.605 -18.883  1.00  6.540          H  
ATOM   1371 3HE  MET A  84     -38.228 -51.979 -18.235  1.00  6.540          H  
ATOM   1372  N   HIS A  85     -42.309 -48.672 -18.999  1.00  3.890          N  
ATOM   1373  CA  HIS A  85     -42.130 -47.288 -19.397  1.00  3.890          C  
ATOM   1374  C   HIS A  85     -43.196 -46.334 -18.858  1.00  3.890          C  
ATOM   1375  O   HIS A  85     -44.334 -46.306 -19.337  1.00  3.890          O  
ATOM   1376  CB  HIS A  85     -42.128 -47.223 -20.910  1.00  5.450          C  
ATOM   1377  CG  HIS A  85     -41.048 -48.016 -21.549  1.00  5.450          C  
ATOM   1378  ND1 HIS A  85     -39.726 -47.631 -21.528  1.00  5.450          N  
ATOM   1379  CD2 HIS A  85     -41.093 -49.168 -22.242  1.00  5.450          C  
ATOM   1380  CE1 HIS A  85     -39.009 -48.515 -22.186  1.00  5.450          C  
ATOM   1381  NE2 HIS A  85     -39.813 -49.460 -22.627  1.00  5.450          N  
ATOM   1382  H   HIS A  85     -43.232 -49.098 -19.070  1.00  4.670          H  
ATOM   1383  HA  HIS A  85     -41.167 -46.932 -19.038  1.00  4.670          H  
ATOM   1384 1HB  HIS A  85     -43.084 -47.573 -21.290  1.00  6.540          H  
ATOM   1385 2HB  HIS A  85     -42.030 -46.241 -21.190  1.00  6.540          H  
ATOM   1386  HD1 HIS A  85     -39.321 -47.078 -20.799  1.00  6.540          H  
ATOM   1387  HD2 HIS A  85     -41.912 -49.831 -22.515  1.00  6.540          H  
ATOM   1388  HE1 HIS A  85     -37.930 -48.386 -22.287  1.00  6.540          H  
ATOM   1389  N   SER A  86     -42.810 -45.513 -17.882  1.00  3.890          N  
ATOM   1390  CA  SER A  86     -43.742 -44.593 -17.240  1.00  3.890          C  
ATOM   1391  C   SER A  86     -43.039 -43.359 -16.680  1.00  3.890          C  
ATOM   1392  O   SER A  86     -41.820 -43.360 -16.478  1.00  3.890          O  
ATOM   1393  CB  SER A  86     -44.460 -45.316 -16.118  1.00  5.450          C  
ATOM   1394  OG  SER A  86     -43.565 -45.649 -15.089  1.00  5.450          O  
ATOM   1395  H   SER A  86     -41.861 -45.569 -17.539  1.00  4.670          H  
ATOM   1396  HA  SER A  86     -44.471 -44.265 -17.981  1.00  4.670          H  
ATOM   1397 1HB  SER A  86     -45.260 -44.691 -15.725  1.00  6.540          H  
ATOM   1398 2HB  SER A  86     -44.914 -46.222 -16.509  1.00  6.540          H  
ATOM   1399  HG  SER A  86     -44.005 -46.314 -14.552  1.00  6.540          H  
ATOM   1400  N   ILE A  87     -43.827 -42.304 -16.446  1.00  3.890          N  
ATOM   1401  CA  ILE A  87     -43.357 -41.041 -15.879  1.00  3.890          C  
ATOM   1402  C   ILE A  87     -44.048 -40.658 -14.579  1.00  3.890          C  
ATOM   1403  O   ILE A  87     -45.273 -40.681 -14.498  1.00  3.890          O  
ATOM   1404  CB  ILE A  87     -43.601 -39.872 -16.887  1.00  5.450          C  
ATOM   1405  CG1 ILE A  87     -42.884 -40.122 -18.232  1.00  5.450          C  
ATOM   1406  CG2 ILE A  87     -43.224 -38.493 -16.299  1.00  5.450          C  
ATOM   1407  CD1 ILE A  87     -41.373 -40.182 -18.222  1.00  5.450          C  
ATOM   1408  H   ILE A  87     -44.811 -42.397 -16.659  1.00  4.670          H  
ATOM   1409  HA  ILE A  87     -42.295 -41.132 -15.668  1.00  4.670          H  
ATOM   1410  HB  ILE A  87     -44.667 -39.847 -17.122  1.00  6.540          H  
ATOM   1411 1HG1 ILE A  87     -43.256 -41.033 -18.624  1.00  6.540          H  
ATOM   1412 2HG1 ILE A  87     -43.154 -39.334 -18.897  1.00  6.540          H  
ATOM   1413 1HG2 ILE A  87     -43.447 -37.721 -17.028  1.00  6.540          H  
ATOM   1414 2HG2 ILE A  87     -43.792 -38.299 -15.405  1.00  6.540          H  
ATOM   1415 3HG2 ILE A  87     -42.167 -38.460 -16.052  1.00  6.540          H  
ATOM   1416 1HD1 ILE A  87     -41.019 -40.355 -19.242  1.00  6.540          H  
ATOM   1417 2HD1 ILE A  87     -40.959 -39.246 -17.861  1.00  6.540          H  
ATOM   1418 3HD1 ILE A  87     -41.035 -40.997 -17.587  1.00  6.540          H  
ATOM   1419  N   LEU A  88     -43.263 -40.285 -13.575  1.00  3.890          N  
ATOM   1420  CA  LEU A  88     -43.817 -39.736 -12.344  1.00  3.890          C  
ATOM   1421  C   LEU A  88     -43.518 -38.262 -12.450  1.00  3.890          C  
ATOM   1422  O   LEU A  88     -42.520 -37.885 -13.067  1.00  3.890          O  
ATOM   1423  CB  LEU A  88     -43.241 -40.385 -11.088  1.00  5.450          C  
ATOM   1424  CG  LEU A  88     -43.475 -41.912 -10.968  1.00  5.450          C  
ATOM   1425  CD1 LEU A  88     -42.817 -42.414  -9.696  1.00  5.450          C  
ATOM   1426  CD2 LEU A  88     -44.991 -42.213 -10.955  1.00  5.450          C  
ATOM   1427  H   LEU A  88     -42.261 -40.332 -13.695  1.00  4.670          H  
ATOM   1428  HA  LEU A  88     -44.898 -39.836 -12.340  1.00  4.670          H  
ATOM   1429 1HB  LEU A  88     -42.166 -40.208 -11.065  1.00  6.540          H  
ATOM   1430 2HB  LEU A  88     -43.688 -39.910 -10.216  1.00  6.540          H  
ATOM   1431  HG  LEU A  88     -43.014 -42.424 -11.815  1.00  6.540          H  
ATOM   1432 1HD1 LEU A  88     -42.970 -43.489  -9.607  1.00  6.540          H  
ATOM   1433 2HD1 LEU A  88     -41.749 -42.203  -9.732  1.00  6.540          H  
ATOM   1434 3HD1 LEU A  88     -43.265 -41.911  -8.850  1.00  6.540          H  
ATOM   1435 1HD2 LEU A  88     -45.146 -43.276 -10.863  1.00  6.540          H  
ATOM   1436 2HD2 LEU A  88     -45.471 -41.714 -10.114  1.00  6.540          H  
ATOM   1437 3HD2 LEU A  88     -45.458 -41.882 -11.875  1.00  6.540          H  
ATOM   1438  N   ASN A  89     -44.371 -37.422 -11.897  1.00  3.890          N  
ATOM   1439  CA  ASN A  89     -44.203 -36.001 -12.125  1.00  3.890          C  
ATOM   1440  C   ASN A  89     -44.651 -35.218 -10.873  1.00  3.890          C  
ATOM   1441  O   ASN A  89     -45.828 -34.985 -10.665  1.00  3.890          O  
ATOM   1442  CB  ASN A  89     -44.984 -35.780 -13.411  1.00  5.450          C  
ATOM   1443  CG  ASN A  89     -44.881 -34.592 -14.151  1.00  5.450          C  
ATOM   1444  OD1 ASN A  89     -45.899 -34.198 -14.750  1.00  5.450          O  
ATOM   1445  ND2 ASN A  89     -43.693 -34.030 -14.239  1.00  5.450          N  
ATOM   1446  H   ASN A  89     -45.155 -37.772 -11.367  1.00  4.670          H  
ATOM   1447  HA  ASN A  89     -43.148 -35.787 -12.290  1.00  4.670          H  
ATOM   1448 1HB  ASN A  89     -44.729 -36.578 -14.083  1.00  6.540          H  
ATOM   1449 2HB  ASN A  89     -46.035 -35.882 -13.154  1.00  6.540          H  
ATOM   1450 1HD2 ASN A  89     -43.542 -33.218 -14.807  1.00  6.540          H  
ATOM   1451 2HD2 ASN A  89     -42.913 -34.433 -13.765  1.00  6.540          H  
ATOM   1452  N   ARG A  90     -43.690 -34.878 -10.019  1.00  3.890          N  
ATOM   1453  CA  ARG A  90     -43.889 -34.297  -8.675  1.00  3.890          C  
ATOM   1454  C   ARG A  90     -44.771 -33.040  -8.558  1.00  3.890          C  
ATOM   1455  O   ARG A  90     -44.667 -32.121  -9.371  1.00  3.890          O  
ATOM   1456  CB  ARG A  90     -42.528 -33.887  -8.121  1.00  5.450          C  
ATOM   1457  CG  ARG A  90     -41.554 -35.004  -7.772  1.00  5.450          C  
ATOM   1458  CD  ARG A  90     -40.246 -34.427  -7.382  1.00  5.450          C  
ATOM   1459  NE  ARG A  90     -39.293 -35.430  -6.922  1.00  5.450          N  
ATOM   1460  CZ  ARG A  90     -37.952 -35.279  -6.910  1.00  5.450          C  
ATOM   1461  NH1 ARG A  90     -37.407 -34.182  -7.385  1.00  5.450          N  
ATOM   1462  NH2 ARG A  90     -37.184 -36.242  -6.427  1.00  5.450          N  
ATOM   1463  H   ARG A  90     -42.745 -35.085 -10.302  1.00  4.670          H  
ATOM   1464  HA  ARG A  90     -44.317 -35.075  -8.040  1.00  4.670          H  
ATOM   1465 1HB  ARG A  90     -42.035 -33.232  -8.837  1.00  6.540          H  
ATOM   1466 2HB  ARG A  90     -42.683 -33.307  -7.210  1.00  6.540          H  
ATOM   1467 1HG  ARG A  90     -41.937 -35.603  -6.961  1.00  6.540          H  
ATOM   1468 2HG  ARG A  90     -41.394 -35.638  -8.643  1.00  6.540          H  
ATOM   1469 1HD  ARG A  90     -39.829 -33.913  -8.247  1.00  6.540          H  
ATOM   1470 2HD  ARG A  90     -40.400 -33.715  -6.579  1.00  6.540          H  
ATOM   1471  HE  ARG A  90     -39.664 -36.290  -6.534  1.00  6.540          H  
ATOM   1472 1HH1 ARG A  90     -37.993 -33.453  -7.761  1.00  6.540          H  
ATOM   1473 2HH1 ARG A  90     -36.402 -34.073  -7.384  1.00  6.540          H  
ATOM   1474 1HH2 ARG A  90     -37.602 -37.087  -6.060  1.00  6.540          H  
ATOM   1475 2HH2 ARG A  90     -36.181 -36.136  -6.419  1.00  6.540          H  
ATOM   1476  N   ILE A  91     -45.601 -33.001  -7.491  1.00  3.890          N  
ATOM   1477  CA  ILE A  91     -46.454 -31.846  -7.174  1.00  3.890          C  
ATOM   1478  C   ILE A  91     -45.890 -31.060  -5.998  1.00  3.890          C  
ATOM   1479  O   ILE A  91     -45.747 -31.564  -4.885  1.00  3.890          O  
ATOM   1480  CB  ILE A  91     -47.919 -32.238  -6.898  1.00  5.450          C  
ATOM   1481  CG1 ILE A  91     -48.483 -32.900  -8.171  1.00  5.450          C  
ATOM   1482  CG2 ILE A  91     -48.743 -30.991  -6.453  1.00  5.450          C  
ATOM   1483  CD1 ILE A  91     -49.872 -33.502  -8.055  1.00  5.450          C  
ATOM   1484  H   ILE A  91     -45.623 -33.802  -6.877  1.00  4.670          H  
ATOM   1485  HA  ILE A  91     -46.458 -31.192  -8.030  1.00  4.670          H  
ATOM   1486  HB  ILE A  91     -47.948 -32.983  -6.104  1.00  6.540          H  
ATOM   1487 1HG1 ILE A  91     -48.493 -32.164  -8.957  1.00  6.540          H  
ATOM   1488 2HG1 ILE A  91     -47.800 -33.695  -8.456  1.00  6.540          H  
ATOM   1489 1HG2 ILE A  91     -49.768 -31.276  -6.252  1.00  6.540          H  
ATOM   1490 2HG2 ILE A  91     -48.323 -30.562  -5.542  1.00  6.540          H  
ATOM   1491 3HG2 ILE A  91     -48.728 -30.250  -7.228  1.00  6.540          H  
ATOM   1492 1HD1 ILE A  91     -50.153 -33.947  -9.006  1.00  6.540          H  
ATOM   1493 2HD1 ILE A  91     -49.873 -34.272  -7.285  1.00  6.540          H  
ATOM   1494 3HD1 ILE A  91     -50.597 -32.735  -7.802  1.00  6.540          H  
ATOM   1495  N   ILE A  92     -45.533 -29.830  -6.311  1.00  3.890          N  
ATOM   1496  CA  ILE A  92     -44.851 -28.852  -5.475  1.00  3.890          C  
ATOM   1497  C   ILE A  92     -45.528 -27.466  -5.369  1.00  3.890          C  
ATOM   1498  O   ILE A  92     -45.767 -26.860  -6.397  1.00  3.890          O  
ATOM   1499  CB  ILE A  92     -43.428 -28.726  -6.075  1.00  5.450          C  
ATOM   1500  CG1 ILE A  92     -42.653 -30.102  -5.854  1.00  5.450          C  
ATOM   1501  CG2 ILE A  92     -42.709 -27.501  -5.641  1.00  5.450          C  
ATOM   1502  CD1 ILE A  92     -41.331 -30.245  -6.562  1.00  5.450          C  
ATOM   1503  H   ILE A  92     -45.748 -29.550  -7.259  1.00  4.670          H  
ATOM   1504  HA  ILE A  92     -44.762 -29.288  -4.489  1.00  4.670          H  
ATOM   1505  HB  ILE A  92     -43.540 -28.644  -7.156  1.00  6.540          H  
ATOM   1506 1HG1 ILE A  92     -42.485 -30.226  -4.786  1.00  6.540          H  
ATOM   1507 2HG1 ILE A  92     -43.260 -30.915  -6.201  1.00  6.540          H  
ATOM   1508 1HG2 ILE A  92     -41.778 -27.451  -6.117  1.00  6.540          H  
ATOM   1509 2HG2 ILE A  92     -43.275 -26.623  -5.905  1.00  6.540          H  
ATOM   1510 3HG2 ILE A  92     -42.542 -27.514  -4.632  1.00  6.540          H  
ATOM   1511 1HD1 ILE A  92     -40.911 -31.215  -6.334  1.00  6.540          H  
ATOM   1512 2HD1 ILE A  92     -41.484 -30.167  -7.623  1.00  6.540          H  
ATOM   1513 3HD1 ILE A  92     -40.637 -29.475  -6.244  1.00  6.540          H  
ATOM   1514  N   MET A  93     -45.736 -26.869  -4.178  1.00  3.780          N  
ATOM   1515  CA  MET A  93     -45.567 -27.348  -2.800  1.00  3.440          C  
ATOM   1516  C   MET A  93     -46.651 -26.755  -1.869  1.00  2.800          C  
ATOM   1517  O   MET A  93     -46.331 -26.401  -0.734  1.00  2.800          O  
ATOM   1518  CB  MET A  93     -44.137 -27.062  -2.324  1.00  4.950          C  
ATOM   1519  CG  MET A  93     -43.724 -27.449  -0.935  1.00  4.950          C  
ATOM   1520  SD  MET A  93     -41.972 -27.205  -0.664  1.00  4.950          S  
ATOM   1521  CE  MET A  93     -41.853 -25.414  -0.581  1.00  4.950          C  
ATOM   1522  H   MET A  93     -46.067 -25.917  -4.257  1.00  4.540          H  
ATOM   1523  HA  MET A  93     -45.713 -28.427  -2.775  1.00  4.130          H  
ATOM   1524 1HB  MET A  93     -43.499 -27.672  -2.869  1.00  5.940          H  
ATOM   1525 2HB  MET A  93     -43.885 -26.046  -2.515  1.00  5.940          H  
ATOM   1526 1HG  MET A  93     -44.196 -26.834  -0.215  1.00  5.940          H  
ATOM   1527 2HG  MET A  93     -43.978 -28.489  -0.731  1.00  5.940          H  
ATOM   1528 1HE  MET A  93     -40.820 -25.140  -0.394  1.00  5.940          H  
ATOM   1529 2HE  MET A  93     -42.174 -24.969  -1.505  1.00  5.940          H  
ATOM   1530 3HE  MET A  93     -42.470 -25.051   0.228  1.00  5.940          H  
ATOM   1531  N   PRO A  94     -47.937 -26.668  -2.253  1.00  2.500          N  
ATOM   1532  CA  PRO A  94     -48.960 -25.969  -1.482  1.00  2.510          C  
ATOM   1533  C   PRO A  94     -49.086 -26.435  -0.026  1.00  2.180          C  
ATOM   1534  O   PRO A  94     -49.506 -25.648   0.822  1.00  2.340          O  
ATOM   1535  CB  PRO A  94     -50.244 -26.277  -2.275  1.00  3.760          C  
ATOM   1536  CG  PRO A  94     -49.922 -27.522  -3.100  1.00  3.760          C  
ATOM   1537  CD  PRO A  94     -48.452 -27.401  -3.437  1.00  3.760          C  
ATOM   1538  HA  PRO A  94     -48.745 -24.894  -1.507  1.00  3.010          H  
ATOM   1539 1HB  PRO A  94     -51.066 -26.468  -1.566  1.00  4.520          H  
ATOM   1540 2HB  PRO A  94     -50.550 -25.418  -2.879  1.00  4.520          H  
ATOM   1541 1HG  PRO A  94     -50.147 -28.437  -2.522  1.00  4.520          H  
ATOM   1542 2HG  PRO A  94     -50.558 -27.561  -3.999  1.00  4.520          H  
ATOM   1543 1HD  PRO A  94     -48.007 -28.410  -3.513  1.00  4.520          H  
ATOM   1544 2HD  PRO A  94     -48.345 -26.818  -4.361  1.00  4.520          H  
ATOM   1545  N   GLU A  95     -48.700 -27.675   0.292  1.00  2.160          N  
ATOM   1546  CA  GLU A  95     -48.782 -28.131   1.670  1.00  2.230          C  
ATOM   1547  C   GLU A  95     -47.655 -27.581   2.579  1.00  1.860          C  
ATOM   1548  O   GLU A  95     -47.832 -27.516   3.799  1.00  2.060          O  
ATOM   1549  CB  GLU A  95     -48.736 -29.659   1.714  1.00  3.090          C  
ATOM   1550  CG  GLU A  95     -49.882 -30.352   0.986  1.00  3.090          C  
ATOM   1551  CD  GLU A  95     -49.628 -30.512  -0.498  1.00  3.090          C  
ATOM   1552  OE1 GLU A  95     -48.641 -29.985  -0.985  1.00  3.090          O  
ATOM   1553  OE2 GLU A  95     -50.420 -31.148  -1.147  1.00  3.090          O  
ATOM   1554  H   GLU A  95     -48.390 -28.355  -0.408  1.00  2.590          H  
ATOM   1555  HA  GLU A  95     -49.735 -27.797   2.079  1.00  2.680          H  
ATOM   1556 1HB  GLU A  95     -47.797 -30.005   1.281  1.00  3.710          H  
ATOM   1557 2HB  GLU A  95     -48.754 -29.989   2.752  1.00  3.710          H  
ATOM   1558 1HG  GLU A  95     -50.046 -31.335   1.427  1.00  3.710          H  
ATOM   1559 2HG  GLU A  95     -50.786 -29.763   1.129  1.00  3.710          H  
ATOM   1560  N   SER A  96     -46.491 -27.208   2.004  1.00  1.640          N  
ATOM   1561  CA  SER A  96     -45.347 -26.763   2.817  1.00  1.500          C  
ATOM   1562  C   SER A  96     -44.806 -25.341   2.525  1.00  1.320          C  
ATOM   1563  O   SER A  96     -43.933 -24.860   3.262  1.00  1.340          O  
ATOM   1564  CB  SER A  96     -44.214 -27.781   2.747  1.00  2.160          C  
ATOM   1565  OG  SER A  96     -44.597 -29.027   3.276  1.00  2.160          O  
ATOM   1566  H   SER A  96     -46.390 -27.254   0.993  1.00  1.970          H  
ATOM   1567  HA  SER A  96     -45.680 -26.760   3.855  1.00  1.800          H  
ATOM   1568 1HB  SER A  96     -43.891 -27.910   1.746  1.00  2.590          H  
ATOM   1569 2HB  SER A  96     -43.373 -27.399   3.312  1.00  2.590          H  
ATOM   1570  HG  SER A  96     -43.830 -29.597   3.193  1.00  2.590          H  
ATOM   1571  N   ILE A  97     -45.327 -24.649   1.502  1.00  1.280          N  
ATOM   1572  CA  ILE A  97     -44.859 -23.285   1.171  1.00  1.360          C  
ATOM   1573  C   ILE A  97     -45.067 -22.315   2.326  1.00  1.350          C  
ATOM   1574  O   ILE A  97     -44.208 -21.458   2.575  1.00  1.380          O  
ATOM   1575  CB  ILE A  97     -45.564 -22.734  -0.092  1.00  1.870          C  
ATOM   1576  CG1 ILE A  97     -45.077 -23.498  -1.295  1.00  1.870          C  
ATOM   1577  CG2 ILE A  97     -45.298 -21.194  -0.259  1.00  1.870          C  
ATOM   1578  CD1 ILE A  97     -45.929 -23.329  -2.511  1.00  1.870          C  
ATOM   1579  H   ILE A  97     -45.997 -25.119   0.889  1.00  1.540          H  
ATOM   1580  HA  ILE A  97     -43.796 -23.328   0.963  1.00  1.630          H  
ATOM   1581  HB  ILE A  97     -46.616 -22.915  -0.013  1.00  2.250          H  
ATOM   1582 1HG1 ILE A  97     -44.075 -23.157  -1.535  1.00  2.250          H  
ATOM   1583 2HG1 ILE A  97     -45.013 -24.517  -1.038  1.00  2.250          H  
ATOM   1584 1HG2 ILE A  97     -45.802 -20.820  -1.133  1.00  2.250          H  
ATOM   1585 2HG2 ILE A  97     -45.669 -20.641   0.599  1.00  2.250          H  
ATOM   1586 3HG2 ILE A  97     -44.224 -21.020  -0.355  1.00  2.250          H  
ATOM   1587 1HD1 ILE A  97     -45.539 -23.903  -3.332  1.00  2.250          H  
ATOM   1588 2HD1 ILE A  97     -46.916 -23.683  -2.274  1.00  2.250          H  
ATOM   1589 3HD1 ILE A  97     -45.985 -22.308  -2.805  1.00  2.250          H  
ATOM   1590  N   GLU A  98     -46.224 -22.392   2.984  1.00  1.460          N  
ATOM   1591  CA  GLU A  98     -46.514 -21.490   4.093  1.00  1.670          C  
ATOM   1592  C   GLU A  98     -45.445 -21.642   5.167  1.00  1.560          C  
ATOM   1593  O   GLU A  98     -44.916 -20.648   5.688  1.00  1.680          O  
ATOM   1594  CB  GLU A  98     -47.876 -21.813   4.707  1.00  2.250          C  
ATOM   1595  CG  GLU A  98     -48.311 -20.870   5.810  1.00  2.250          C  
ATOM   1596  CD  GLU A  98     -49.647 -21.239   6.373  1.00  2.250          C  
ATOM   1597  OE1 GLU A  98     -50.184 -22.240   5.964  1.00  2.250          O  
ATOM   1598  OE2 GLU A  98     -50.133 -20.528   7.219  1.00  2.250          O  
ATOM   1599  H   GLU A  98     -46.875 -23.124   2.732  1.00  1.750          H  
ATOM   1600  HA  GLU A  98     -46.511 -20.464   3.727  1.00  2.000          H  
ATOM   1601 1HB  GLU A  98     -48.638 -21.799   3.946  1.00  2.700          H  
ATOM   1602 2HB  GLU A  98     -47.854 -22.820   5.123  1.00  2.700          H  
ATOM   1603 1HG  GLU A  98     -47.574 -20.878   6.614  1.00  2.700          H  
ATOM   1604 2HG  GLU A  98     -48.359 -19.858   5.404  1.00  2.700          H  
ATOM   1605  N   LYS A  99     -45.126 -22.907   5.473  1.00  1.450          N  
ATOM   1606  CA  LYS A  99     -44.130 -23.251   6.471  1.00  1.530          C  
ATOM   1607  C   LYS A  99     -42.752 -22.751   6.084  1.00  1.400          C  
ATOM   1608  O   LYS A  99     -42.059 -22.220   6.940  1.00  1.490          O  
ATOM   1609  CB  LYS A  99     -44.102 -24.759   6.712  1.00  2.110          C  
ATOM   1610  CG  LYS A  99     -45.331 -25.295   7.440  1.00  2.110          C  
ATOM   1611  CD  LYS A  99     -45.260 -26.810   7.623  1.00  2.110          C  
ATOM   1612  CE  LYS A  99     -46.494 -27.347   8.349  1.00  2.110          C  
ATOM   1613  NZ  LYS A  99     -46.458 -28.832   8.487  1.00  2.110          N  
ATOM   1614  H   LYS A  99     -45.631 -23.644   5.003  1.00  1.740          H  
ATOM   1615  HA  LYS A  99     -44.404 -22.763   7.406  1.00  1.840          H  
ATOM   1616 1HB  LYS A  99     -44.017 -25.280   5.762  1.00  2.530          H  
ATOM   1617 2HB  LYS A  99     -43.221 -25.010   7.303  1.00  2.530          H  
ATOM   1618 1HG  LYS A  99     -45.404 -24.818   8.419  1.00  2.530          H  
ATOM   1619 2HG  LYS A  99     -46.225 -25.043   6.868  1.00  2.530          H  
ATOM   1620 1HD  LYS A  99     -45.196 -27.290   6.641  1.00  2.530          H  
ATOM   1621 2HD  LYS A  99     -44.369 -27.069   8.194  1.00  2.530          H  
ATOM   1622 1HE  LYS A  99     -46.546 -26.903   9.342  1.00  2.530          H  
ATOM   1623 2HE  LYS A  99     -47.388 -27.068   7.789  1.00  2.530          H  
ATOM   1624 1HZ  LYS A  99     -47.289 -29.148   8.969  1.00  2.530          H  
ATOM   1625 2HZ  LYS A  99     -46.424 -29.252   7.565  1.00  2.530          H  
ATOM   1626 3HZ  LYS A  99     -45.640 -29.107   9.013  1.00  2.530          H  
ATOM   1627  N   HIS A 100     -42.371 -22.845   4.801  1.00  1.260          N  
ATOM   1628  CA  HIS A 100     -41.053 -22.359   4.384  1.00  1.310          C  
ATOM   1629  C   HIS A 100     -40.950 -20.851   4.579  1.00  1.170          C  
ATOM   1630  O   HIS A 100     -39.936 -20.353   5.078  1.00  1.210          O  
ATOM   1631  CB  HIS A 100     -40.741 -22.727   2.927  1.00  1.810          C  
ATOM   1632  CG  HIS A 100     -40.331 -24.159   2.739  1.00  1.810          C  
ATOM   1633  ND1 HIS A 100     -41.225 -25.195   2.740  1.00  1.810          N  
ATOM   1634  CD2 HIS A 100     -39.110 -24.712   2.535  1.00  1.810          C  
ATOM   1635  CE1 HIS A 100     -40.575 -26.330   2.546  1.00  1.810          C  
ATOM   1636  NE2 HIS A 100     -39.290 -26.061   2.413  1.00  1.810          N  
ATOM   1637  H   HIS A 100     -42.979 -23.334   4.140  1.00  1.510          H  
ATOM   1638  HA  HIS A 100     -40.291 -22.828   4.995  1.00  1.570          H  
ATOM   1639 1HB  HIS A 100     -41.626 -22.544   2.313  1.00  2.180          H  
ATOM   1640 2HB  HIS A 100     -39.940 -22.088   2.549  1.00  2.180          H  
ATOM   1641  HD1 HIS A 100     -42.149 -25.151   3.170  1.00  2.180          H  
ATOM   1642  HD2 HIS A 100     -38.105 -24.290   2.455  1.00  2.180          H  
ATOM   1643  HE1 HIS A 100     -41.108 -27.276   2.509  1.00  2.180          H  
ATOM   1644  N   GLY A 101     -42.018 -20.119   4.263  1.00  1.200          N  
ATOM   1645  CA  GLY A 101     -42.013 -18.677   4.481  1.00  1.350          C  
ATOM   1646  C   GLY A 101     -41.641 -18.395   5.941  1.00  1.300          C  
ATOM   1647  O   GLY A 101     -40.757 -17.583   6.239  1.00  1.350          O  
ATOM   1648  H   GLY A 101     -42.826 -20.572   3.815  1.00  1.440          H  
ATOM   1649 1HA  GLY A 101     -41.301 -18.203   3.809  1.00  1.620          H  
ATOM   1650 2HA  GLY A 101     -43.002 -18.273   4.263  1.00  1.620          H  
ATOM   1651  N   VAL A 102     -42.319 -19.082   6.860  1.00  1.410          N  
ATOM   1652  CA  VAL A 102     -42.058 -18.928   8.288  1.00  1.680          C  
ATOM   1653  C   VAL A 102     -40.662 -19.428   8.714  1.00  1.540          C  
ATOM   1654  O   VAL A 102     -39.948 -18.740   9.448  1.00  1.680          O  
ATOM   1655  CB  VAL A 102     -43.136 -19.680   9.101  1.00  2.240          C  
ATOM   1656  CG1 VAL A 102     -42.791 -19.684  10.602  1.00  2.240          C  
ATOM   1657  CG2 VAL A 102     -44.489 -19.026   8.853  1.00  2.240          C  
ATOM   1658  H   VAL A 102     -43.059 -19.715   6.533  1.00  1.690          H  
ATOM   1659  HA  VAL A 102     -42.129 -17.867   8.525  1.00  2.020          H  
ATOM   1660  HB  VAL A 102     -43.171 -20.719   8.771  1.00  2.690          H  
ATOM   1661 1HG1 VAL A 102     -43.563 -20.228  11.144  1.00  2.690          H  
ATOM   1662 2HG1 VAL A 102     -41.833 -20.173  10.778  1.00  2.690          H  
ATOM   1663 3HG1 VAL A 102     -42.745 -18.659  10.967  1.00  2.690          H  
ATOM   1664 1HG2 VAL A 102     -45.263 -19.559   9.404  1.00  2.690          H  
ATOM   1665 2HG2 VAL A 102     -44.461 -17.987   9.180  1.00  2.690          H  
ATOM   1666 3HG2 VAL A 102     -44.715 -19.066   7.795  1.00  2.690          H  
ATOM   1667  N   ASN A 103     -40.269 -20.617   8.251  1.00  1.530          N  
ATOM   1668  CA  ASN A 103     -39.010 -21.265   8.616  1.00  1.870          C  
ATOM   1669  C   ASN A 103     -37.782 -20.467   8.209  1.00  1.850          C  
ATOM   1670  O   ASN A 103     -36.756 -20.521   8.888  1.00  2.210          O  
ATOM   1671  CB  ASN A 103     -38.933 -22.653   8.013  1.00  2.480          C  
ATOM   1672  CG  ASN A 103     -39.862 -23.652   8.676  1.00  2.480          C  
ATOM   1673  OD1 ASN A 103     -40.316 -23.472   9.813  1.00  2.480          O  
ATOM   1674  ND2 ASN A 103     -40.149 -24.714   7.971  1.00  2.480          N  
ATOM   1675  H   ASN A 103     -40.904 -21.120   7.645  1.00  1.840          H  
ATOM   1676  HA  ASN A 103     -38.986 -21.359   9.701  1.00  2.240          H  
ATOM   1677 1HB  ASN A 103     -39.180 -22.591   6.963  1.00  2.980          H  
ATOM   1678 2HB  ASN A 103     -37.912 -23.022   8.085  1.00  2.980          H  
ATOM   1679 1HD2 ASN A 103     -40.755 -25.413   8.349  1.00  2.980          H  
ATOM   1680 2HD2 ASN A 103     -39.762 -24.831   7.058  1.00  2.980          H  
ATOM   1681  N   TRP A 104     -37.883 -19.689   7.134  1.00  1.640          N  
ATOM   1682  CA  TRP A 104     -36.763 -18.871   6.695  1.00  2.030          C  
ATOM   1683  C   TRP A 104     -36.575 -17.608   7.522  1.00  1.940          C  
ATOM   1684  O   TRP A 104     -35.611 -16.865   7.301  1.00  2.340          O  
ATOM   1685  CB  TRP A 104     -36.895 -18.490   5.228  1.00  2.690          C  
ATOM   1686  CG  TRP A 104     -36.470 -19.559   4.277  1.00  2.690          C  
ATOM   1687  CD1 TRP A 104     -36.914 -20.849   4.193  1.00  2.690          C  
ATOM   1688  CD2 TRP A 104     -35.458 -19.413   3.247  1.00  2.690          C  
ATOM   1689  NE1 TRP A 104     -36.246 -21.508   3.189  1.00  2.690          N  
ATOM   1690  CE2 TRP A 104     -35.355 -20.640   2.602  1.00  2.690          C  
ATOM   1691  CE3 TRP A 104     -34.638 -18.344   2.827  1.00  2.690          C  
ATOM   1692  CZ2 TRP A 104     -34.477 -20.842   1.559  1.00  2.690          C  
ATOM   1693  CZ3 TRP A 104     -33.757 -18.551   1.776  1.00  2.690          C  
ATOM   1694  CH2 TRP A 104     -33.681 -19.772   1.157  1.00  2.690          C  
ATOM   1695  H   TRP A 104     -38.735 -19.726   6.560  1.00  1.970          H  
ATOM   1696  HA  TRP A 104     -35.859 -19.471   6.796  1.00  2.440          H  
ATOM   1697 1HB  TRP A 104     -37.947 -18.262   5.024  1.00  3.220          H  
ATOM   1698 2HB  TRP A 104     -36.319 -17.595   5.038  1.00  3.220          H  
ATOM   1699  HD1 TRP A 104     -37.675 -21.295   4.828  1.00  3.220          H  
ATOM   1700  HE1 TRP A 104     -36.377 -22.484   2.917  1.00  3.220          H  
ATOM   1701  HE3 TRP A 104     -34.694 -17.374   3.312  1.00  3.220          H  
ATOM   1702  HZ2 TRP A 104     -34.415 -21.794   1.060  1.00  3.220          H  
ATOM   1703  HZ3 TRP A 104     -33.129 -17.722   1.447  1.00  3.220          H  
ATOM   1704  HH2 TRP A 104     -32.981 -19.900   0.330  1.00  3.220          H  
ATOM   1705  N   LYS A 105     -37.499 -17.336   8.448  1.00  1.820          N  
ATOM   1706  CA  LYS A 105     -37.406 -16.202   9.350  1.00  1.900          C  
ATOM   1707  C   LYS A 105     -37.144 -14.872   8.665  1.00  1.550          C  
ATOM   1708  O   LYS A 105     -36.292 -14.111   9.126  1.00  2.110          O  
ATOM   1709  CB  LYS A 105     -36.317 -16.462  10.393  1.00  2.630          C  
ATOM   1710  CG  LYS A 105     -36.572 -17.687  11.262  1.00  2.630          C  
ATOM   1711  CD  LYS A 105     -35.484 -17.867  12.315  1.00  2.630          C  
ATOM   1712  CE  LYS A 105     -35.725 -19.121  13.149  1.00  2.630          C  
ATOM   1713  NZ  LYS A 105     -34.652 -19.334  14.167  1.00  2.630          N  
ATOM   1714  H   LYS A 105     -38.291 -17.972   8.581  1.00  2.180          H  
ATOM   1715  HA  LYS A 105     -38.363 -16.123   9.870  1.00  2.280          H  
ATOM   1716 1HB  LYS A 105     -35.356 -16.592   9.898  1.00  3.150          H  
ATOM   1717 2HB  LYS A 105     -36.233 -15.600  11.051  1.00  3.150          H  
ATOM   1718 1HG  LYS A 105     -37.541 -17.587  11.750  1.00  3.150          H  
ATOM   1719 2HG  LYS A 105     -36.601 -18.573  10.628  1.00  3.150          H  
ATOM   1720 1HD  LYS A 105     -34.516 -17.951  11.820  1.00  3.150          H  
ATOM   1721 2HD  LYS A 105     -35.465 -16.998  12.973  1.00  3.150          H  
ATOM   1722 1HE  LYS A 105     -36.682 -19.030  13.658  1.00  3.150          H  
ATOM   1723 2HE  LYS A 105     -35.758 -19.986  12.485  1.00  3.150          H  
ATOM   1724 1HZ  LYS A 105     -34.850 -20.173  14.694  1.00  3.150          H  
ATOM   1725 2HZ  LYS A 105     -33.759 -19.432  13.704  1.00  3.150          H  
ATOM   1726 3HZ  LYS A 105     -34.618 -18.544  14.796  1.00  3.150          H  
ATOM   1727  N   GLY A 106     -37.881 -14.567   7.599  1.00  1.540          N  
ATOM   1728  CA  GLY A 106     -37.666 -13.308   6.904  1.00  1.770          C  
ATOM   1729  C   GLY A 106     -37.014 -13.433   5.529  1.00  1.400          C  
ATOM   1730  O   GLY A 106     -36.127 -12.651   5.195  1.00  1.590          O  
ATOM   1731  H   GLY A 106     -38.575 -15.227   7.282  1.00  1.850          H  
ATOM   1732 1HA  GLY A 106     -38.624 -12.809   6.794  1.00  2.120          H  
ATOM   1733 2HA  GLY A 106     -37.056 -12.659   7.525  1.00  2.120          H  
ATOM   1734  N   VAL A 107     -37.439 -14.417   4.735  1.00  1.150          N  
ATOM   1735  CA  VAL A 107     -36.948 -14.559   3.366  1.00  0.980          C  
ATOM   1736  C   VAL A 107     -37.259 -13.243   2.667  1.00  0.980          C  
ATOM   1737  O   VAL A 107     -38.335 -12.687   2.867  1.00  1.080          O  
ATOM   1738  CB  VAL A 107     -37.647 -15.753   2.639  1.00  1.440          C  
ATOM   1739  CG1 VAL A 107     -39.137 -15.483   2.430  1.00  1.440          C  
ATOM   1740  CG2 VAL A 107     -36.997 -16.031   1.294  1.00  1.440          C  
ATOM   1741  H   VAL A 107     -38.137 -15.051   5.081  1.00  1.380          H  
ATOM   1742  HA  VAL A 107     -35.868 -14.716   3.375  1.00  1.180          H  
ATOM   1743  HB  VAL A 107     -37.564 -16.622   3.260  1.00  1.730          H  
ATOM   1744 1HG1 VAL A 107     -39.598 -16.349   1.956  1.00  1.730          H  
ATOM   1745 2HG1 VAL A 107     -39.590 -15.314   3.389  1.00  1.730          H  
ATOM   1746 3HG1 VAL A 107     -39.292 -14.614   1.793  1.00  1.730          H  
ATOM   1747 1HG2 VAL A 107     -37.494 -16.863   0.836  1.00  1.730          H  
ATOM   1748 2HG2 VAL A 107     -37.092 -15.178   0.649  1.00  1.730          H  
ATOM   1749 3HG2 VAL A 107     -35.950 -16.263   1.425  1.00  1.730          H  
ATOM   1750  N   ASP A 108     -36.327 -12.739   1.872  1.00  0.950          N  
ATOM   1751  CA  ASP A 108     -36.537 -11.461   1.210  1.00  1.020          C  
ATOM   1752  C   ASP A 108     -37.315 -11.661  -0.066  1.00  0.980          C  
ATOM   1753  O   ASP A 108     -38.105 -10.810  -0.487  1.00  1.090          O  
ATOM   1754  CB  ASP A 108     -35.199 -10.820   0.798  1.00  1.400          C  
ATOM   1755  CG  ASP A 108     -34.270 -10.375   1.931  1.00  1.400          C  
ATOM   1756  OD1 ASP A 108     -34.621  -9.486   2.671  1.00  1.400          O  
ATOM   1757  OD2 ASP A 108     -33.179 -10.928   2.022  1.00  1.400          O  
ATOM   1758  H   ASP A 108     -35.473 -13.266   1.695  1.00  1.140          H  
ATOM   1759  HA  ASP A 108     -37.092 -10.797   1.876  1.00  1.220          H  
ATOM   1760 1HB  ASP A 108     -34.656 -11.527   0.169  1.00  1.680          H  
ATOM   1761 2HB  ASP A 108     -35.414  -9.947   0.181  1.00  1.680          H  
ATOM   1762  N   PHE A 109     -37.088 -12.791  -0.690  1.00  0.920          N  
ATOM   1763  CA  PHE A 109     -37.682 -13.009  -1.980  1.00  1.020          C  
ATOM   1764  C   PHE A 109     -38.084 -14.437  -2.300  1.00  0.860          C  
ATOM   1765  O   PHE A 109     -37.292 -15.368  -2.122  1.00  0.980          O  
ATOM   1766  CB  PHE A 109     -36.684 -12.472  -2.980  1.00  1.390          C  
ATOM   1767  CG  PHE A 109     -37.007 -12.746  -4.297  1.00  1.390          C  
ATOM   1768  CD1 PHE A 109     -38.065 -12.152  -4.898  1.00  1.390          C  
ATOM   1769  CD2 PHE A 109     -36.232 -13.610  -4.975  1.00  1.390          C  
ATOM   1770  CE1 PHE A 109     -38.349 -12.429  -6.163  1.00  1.390          C  
ATOM   1771  CE2 PHE A 109     -36.492 -13.889  -6.219  1.00  1.390          C  
ATOM   1772  CZ  PHE A 109     -37.557 -13.304  -6.831  1.00  1.390          C  
ATOM   1773  H   PHE A 109     -36.434 -13.465  -0.285  1.00  1.100          H  
ATOM   1774  HA  PHE A 109     -38.587 -12.405  -2.034  1.00  1.220          H  
ATOM   1775 1HB  PHE A 109     -36.619 -11.388  -2.869  1.00  1.670          H  
ATOM   1776 2HB  PHE A 109     -35.698 -12.883  -2.765  1.00  1.670          H  
ATOM   1777  HD1 PHE A 109     -38.680 -11.464  -4.335  1.00  1.670          H  
ATOM   1778  HD2 PHE A 109     -35.396 -14.073  -4.485  1.00  1.670          H  
ATOM   1779  HE1 PHE A 109     -39.202 -11.958  -6.635  1.00  1.670          H  
ATOM   1780  HE2 PHE A 109     -35.861 -14.593  -6.744  1.00  1.670          H  
ATOM   1781  HZ  PHE A 109     -37.762 -13.551  -7.844  1.00  1.670          H  
ATOM   1782  N   LEU A 110     -39.331 -14.601  -2.779  1.00  0.730          N  
ATOM   1783  CA  LEU A 110     -39.808 -15.945  -3.136  1.00  0.630          C  
ATOM   1784  C   LEU A 110     -40.301 -16.115  -4.579  1.00  0.600          C  
ATOM   1785  O   LEU A 110     -41.225 -15.428  -5.039  1.00  0.690          O  
ATOM   1786  CB  LEU A 110     -40.884 -16.418  -2.135  1.00  0.920          C  
ATOM   1787  CG  LEU A 110     -41.565 -17.834  -2.407  1.00  0.920          C  
ATOM   1788  CD1 LEU A 110     -40.578 -18.916  -2.364  1.00  0.920          C  
ATOM   1789  CD2 LEU A 110     -42.558 -18.122  -1.316  1.00  0.920          C  
ATOM   1790  H   LEU A 110     -39.918 -13.761  -2.890  1.00  0.880          H  
ATOM   1791  HA  LEU A 110     -38.964 -16.612  -3.016  1.00  0.760          H  
ATOM   1792 1HB  LEU A 110     -40.428 -16.458  -1.147  1.00  1.110          H  
ATOM   1793 2HB  LEU A 110     -41.677 -15.673  -2.111  1.00  1.110          H  
ATOM   1794  HG  LEU A 110     -42.047 -17.840  -3.382  1.00  1.110          H  
ATOM   1795 1HD1 LEU A 110     -41.075 -19.867  -2.518  1.00  1.110          H  
ATOM   1796 2HD1 LEU A 110     -39.839 -18.794  -3.121  1.00  1.110          H  
ATOM   1797 3HD1 LEU A 110     -40.109 -18.903  -1.394  1.00  1.110          H  
ATOM   1798 1HD2 LEU A 110     -43.016 -19.096  -1.491  1.00  1.110          H  
ATOM   1799 2HD2 LEU A 110     -42.057 -18.128  -0.346  1.00  1.110          H  
ATOM   1800 3HD2 LEU A 110     -43.301 -17.380  -1.328  1.00  1.110          H  
ATOM   1801  N   VAL A 111     -39.684 -17.097  -5.249  1.00  0.570          N  
ATOM   1802  CA  VAL A 111     -39.973 -17.494  -6.631  1.00  0.590          C  
ATOM   1803  C   VAL A 111     -40.882 -18.692  -6.800  1.00  0.560          C  
ATOM   1804  O   VAL A 111     -40.606 -19.770  -6.274  1.00  0.540          O  
ATOM   1805  CB  VAL A 111     -38.673 -17.822  -7.361  1.00  0.820          C  
ATOM   1806  CG1 VAL A 111     -38.932 -18.387  -8.795  1.00  0.820          C  
ATOM   1807  CG2 VAL A 111     -37.884 -16.601  -7.409  1.00  0.820          C  
ATOM   1808  H   VAL A 111     -38.928 -17.580  -4.740  1.00  0.680          H  
ATOM   1809  HA  VAL A 111     -40.436 -16.644  -7.121  1.00  0.710          H  
ATOM   1810  HB  VAL A 111     -38.144 -18.559  -6.812  1.00  0.980          H  
ATOM   1811 1HG1 VAL A 111     -37.988 -18.590  -9.284  1.00  0.980          H  
ATOM   1812 2HG1 VAL A 111     -39.494 -19.319  -8.738  1.00  0.980          H  
ATOM   1813 3HG1 VAL A 111     -39.481 -17.716  -9.393  1.00  0.980          H  
ATOM   1814 1HG2 VAL A 111     -36.950 -16.767  -7.892  1.00  0.980          H  
ATOM   1815 2HG2 VAL A 111     -38.412 -15.852  -7.933  1.00  0.980          H  
ATOM   1816 3HG2 VAL A 111     -37.713 -16.284  -6.391  1.00  0.980          H  
ATOM   1817  N   PHE A 112     -41.917 -18.522  -7.619  1.00  0.600          N  
ATOM   1818  CA  PHE A 112     -42.853 -19.598  -7.905  1.00  0.590          C  
ATOM   1819  C   PHE A 112     -42.865 -20.042  -9.376  1.00  0.620          C  
ATOM   1820  O   PHE A 112     -43.349 -19.316 -10.261  1.00  0.710          O  
ATOM   1821  CB  PHE A 112     -44.248 -19.151  -7.556  1.00  0.830          C  
ATOM   1822  CG  PHE A 112     -44.486 -18.826  -6.141  1.00  0.830          C  
ATOM   1823  CD1 PHE A 112     -44.388 -17.526  -5.696  1.00  0.830          C  
ATOM   1824  CD2 PHE A 112     -44.820 -19.797  -5.253  1.00  0.830          C  
ATOM   1825  CE1 PHE A 112     -44.646 -17.229  -4.382  1.00  0.830          C  
ATOM   1826  CE2 PHE A 112     -45.068 -19.494  -3.953  1.00  0.830          C  
ATOM   1827  CZ  PHE A 112     -44.990 -18.211  -3.526  1.00  0.830          C  
ATOM   1828  H   PHE A 112     -42.077 -17.589  -8.008  1.00  0.720          H  
ATOM   1829  HA  PHE A 112     -42.582 -20.461  -7.300  1.00  0.710          H  
ATOM   1830 1HB  PHE A 112     -44.418 -18.266  -8.110  1.00  1.000          H  
ATOM   1831 2HB  PHE A 112     -44.973 -19.901  -7.870  1.00  1.000          H  
ATOM   1832  HD1 PHE A 112     -44.115 -16.736  -6.404  1.00  1.000          H  
ATOM   1833  HD2 PHE A 112     -44.900 -20.830  -5.595  1.00  1.000          H  
ATOM   1834  HE1 PHE A 112     -44.581 -16.217  -4.020  1.00  1.000          H  
ATOM   1835  HE2 PHE A 112     -45.339 -20.270  -3.264  1.00  1.000          H  
ATOM   1836  HZ  PHE A 112     -45.201 -17.971  -2.487  1.00  1.000          H  
ATOM   1837  N   ASN A 113     -42.413 -21.278  -9.602  1.00  0.680          N  
ATOM   1838  CA  ASN A 113     -42.323 -21.920 -10.920  1.00  0.750          C  
ATOM   1839  C   ASN A 113     -42.971 -23.318 -10.820  1.00  0.780          C  
ATOM   1840  O   ASN A 113     -42.296 -24.353 -10.948  1.00  0.990          O  
ATOM   1841  CB  ASN A 113     -40.874 -22.031 -11.355  1.00  1.020          C  
ATOM   1842  CG  ASN A 113     -40.129 -20.712 -11.593  1.00  1.020          C  
ATOM   1843  OD1 ASN A 113     -40.551 -19.599 -11.270  1.00  1.020          O  
ATOM   1844  ND2 ASN A 113     -38.982 -20.851 -12.194  1.00  1.020          N  
ATOM   1845  H   ASN A 113     -42.038 -21.794  -8.795  1.00  0.820          H  
ATOM   1846  HA  ASN A 113     -42.884 -21.335 -11.654  1.00  0.900          H  
ATOM   1847 1HB  ASN A 113     -40.340 -22.561 -10.568  1.00  1.230          H  
ATOM   1848 2HB  ASN A 113     -40.810 -22.628 -12.219  1.00  1.230          H  
ATOM   1849 1HD2 ASN A 113     -38.427 -20.051 -12.401  1.00  1.230          H  
ATOM   1850 2HD2 ASN A 113     -38.654 -21.761 -12.455  1.00  1.230          H  
ATOM   1851  N   THR A 114     -44.272 -23.314 -10.504  1.00  0.920          N  
ATOM   1852  CA  THR A 114     -45.043 -24.468 -10.044  1.00  1.010          C  
ATOM   1853  C   THR A 114     -46.339 -24.799 -10.803  1.00  1.180          C  
ATOM   1854  O   THR A 114     -47.386 -24.761 -10.154  1.00  1.720          O  
ATOM   1855  CB  THR A 114     -45.569 -24.159  -8.639  1.00  1.380          C  
ATOM   1856  OG1 THR A 114     -46.366 -22.996  -8.758  1.00  1.380          O  
ATOM   1857  CG2 THR A 114     -44.481 -23.903  -7.643  1.00  1.380          C  
ATOM   1858  H   THR A 114     -44.768 -22.432 -10.508  1.00  1.100          H  
ATOM   1859  HA  THR A 114     -44.395 -25.345 -10.049  1.00  1.210          H  
ATOM   1860  HB  THR A 114     -46.162 -24.970  -8.274  1.00  1.650          H  
ATOM   1861  HG1 THR A 114     -47.197 -23.269  -9.203  1.00  1.650          H  
ATOM   1862 1HG2 THR A 114     -44.933 -23.665  -6.682  1.00  1.650          H  
ATOM   1863 2HG2 THR A 114     -43.891 -24.794  -7.545  1.00  1.650          H  
ATOM   1864 3HG2 THR A 114     -43.860 -23.075  -7.959  1.00  1.650          H  
ATOM   1865  N   TYR A 115     -46.360 -25.033 -12.127  1.00  1.290          N  
ATOM   1866  CA  TYR A 115     -47.701 -25.302 -12.687  1.00  1.560          C  
ATOM   1867  C   TYR A 115     -47.964 -26.577 -13.469  1.00  1.180          C  
ATOM   1868  O   TYR A 115     -49.041 -26.713 -14.048  1.00  1.200          O  
ATOM   1869  CB  TYR A 115     -48.260 -24.180 -13.567  1.00  2.080          C  
ATOM   1870  CG  TYR A 115     -47.609 -23.756 -14.844  1.00  2.080          C  
ATOM   1871  CD1 TYR A 115     -47.593 -24.556 -15.977  1.00  2.080          C  
ATOM   1872  CD2 TYR A 115     -47.208 -22.490 -14.953  1.00  2.080          C  
ATOM   1873  CE1 TYR A 115     -47.133 -24.044 -17.154  1.00  2.080          C  
ATOM   1874  CE2 TYR A 115     -46.793 -22.010 -16.115  1.00  2.080          C  
ATOM   1875  CZ  TYR A 115     -46.739 -22.779 -17.210  1.00  2.080          C  
ATOM   1876  OH  TYR A 115     -46.301 -22.249 -18.386  1.00  2.080          O  
ATOM   1877  H   TYR A 115     -45.518 -25.038 -12.686  1.00  1.550          H  
ATOM   1878  HA  TYR A 115     -48.363 -25.378 -11.839  1.00  1.870          H  
ATOM   1879 1HB  TYR A 115     -49.284 -24.390 -13.816  1.00  2.490          H  
ATOM   1880 2HB  TYR A 115     -48.282 -23.314 -12.950  1.00  2.490          H  
ATOM   1881  HD1 TYR A 115     -47.956 -25.575 -15.956  1.00  2.490          H  
ATOM   1882  HD2 TYR A 115     -47.247 -21.852 -14.115  1.00  2.490          H  
ATOM   1883  HE1 TYR A 115     -47.115 -24.627 -18.046  1.00  2.490          H  
ATOM   1884  HE2 TYR A 115     -46.518 -21.007 -16.165  1.00  2.490          H  
ATOM   1885  HH  TYR A 115     -45.851 -22.957 -18.923  1.00  2.490          H  
ATOM   1886  N   ILE A 116     -47.063 -27.531 -13.491  1.00  1.320          N  
ATOM   1887  CA  ILE A 116     -47.348 -28.677 -14.352  1.00  1.480          C  
ATOM   1888  C   ILE A 116     -48.628 -29.485 -14.019  1.00  1.460          C  
ATOM   1889  O   ILE A 116     -49.227 -30.045 -14.928  1.00  1.390          O  
ATOM   1890  CB  ILE A 116     -46.125 -29.605 -14.433  1.00  2.010          C  
ATOM   1891  CG1 ILE A 116     -45.764 -30.096 -13.067  1.00  2.010          C  
ATOM   1892  CG2 ILE A 116     -44.983 -28.897 -15.146  1.00  2.010          C  
ATOM   1893  CD1 ILE A 116     -44.748 -31.152 -12.994  1.00  2.010          C  
ATOM   1894  H   ILE A 116     -46.196 -27.431 -12.990  1.00  1.580          H  
ATOM   1895  HA  ILE A 116     -47.475 -28.293 -15.351  1.00  1.780          H  
ATOM   1896  HB  ILE A 116     -46.410 -30.465 -14.986  1.00  2.410          H  
ATOM   1897 1HG1 ILE A 116     -45.425 -29.268 -12.471  1.00  2.410          H  
ATOM   1898 2HG1 ILE A 116     -46.630 -30.506 -12.653  1.00  2.410          H  
ATOM   1899 1HG2 ILE A 116     -44.126 -29.556 -15.248  1.00  2.410          H  
ATOM   1900 2HG2 ILE A 116     -45.309 -28.600 -16.134  1.00  2.410          H  
ATOM   1901 3HG2 ILE A 116     -44.683 -28.014 -14.587  1.00  2.410          H  
ATOM   1902 1HD1 ILE A 116     -44.607 -31.455 -11.954  1.00  2.410          H  
ATOM   1903 2HD1 ILE A 116     -45.120 -31.963 -13.562  1.00  2.410          H  
ATOM   1904 3HD1 ILE A 116     -43.801 -30.812 -13.399  1.00  2.410          H  
ATOM   1905  N   TRP A 117     -49.136 -29.469 -12.790  1.00  1.710          N  
ATOM   1906  CA  TRP A 117     -50.363 -30.219 -12.446  1.00  1.920          C  
ATOM   1907  C   TRP A 117     -51.636 -29.487 -12.840  1.00  1.860          C  
ATOM   1908  O   TRP A 117     -52.754 -29.963 -12.584  1.00  2.420          O  
ATOM   1909  CB  TRP A 117     -50.360 -30.631 -10.971  1.00  2.600          C  
ATOM   1910  CG  TRP A 117     -49.992 -29.545 -10.113  1.00  2.600          C  
ATOM   1911  CD1 TRP A 117     -50.775 -28.648  -9.497  1.00  2.600          C  
ATOM   1912  CD2 TRP A 117     -48.649 -29.179  -9.812  1.00  2.600          C  
ATOM   1913  NE1 TRP A 117     -49.995 -27.751  -8.822  1.00  2.600          N  
ATOM   1914  CE2 TRP A 117     -48.700 -28.055  -9.037  1.00  2.600          C  
ATOM   1915  CE3 TRP A 117     -47.425 -29.713 -10.151  1.00  2.600          C  
ATOM   1916  CZ2 TRP A 117     -47.584 -27.440  -8.617  1.00  2.600          C  
ATOM   1917  CZ3 TRP A 117     -46.283 -29.089  -9.744  1.00  2.600          C  
ATOM   1918  CH2 TRP A 117     -46.353 -27.980  -9.008  1.00  2.600          C  
ATOM   1919  H   TRP A 117     -48.646 -28.973 -12.057  1.00  2.050          H  
ATOM   1920  HA  TRP A 117     -50.359 -31.138 -13.011  1.00  2.300          H  
ATOM   1921 1HB  TRP A 117     -51.353 -30.970 -10.685  1.00  3.120          H  
ATOM   1922 2HB  TRP A 117     -49.683 -31.456 -10.822  1.00  3.120          H  
ATOM   1923  HD1 TRP A 117     -51.866 -28.634  -9.532  1.00  3.120          H  
ATOM   1924  HE1 TRP A 117     -50.321 -26.973  -8.264  1.00  3.120          H  
ATOM   1925  HE3 TRP A 117     -47.376 -30.618 -10.731  1.00  3.120          H  
ATOM   1926  HZ2 TRP A 117     -47.633 -26.547  -8.005  1.00  3.120          H  
ATOM   1927  HZ3 TRP A 117     -45.322 -29.525 -10.029  1.00  3.120          H  
ATOM   1928  HH2 TRP A 117     -45.427 -27.498  -8.694  1.00  3.120          H  
ATOM   1929  N   TRP A 118     -51.465 -28.330 -13.485  1.00  1.540          N  
ATOM   1930  CA  TRP A 118     -52.584 -27.590 -14.010  1.00  1.850          C  
ATOM   1931  C   TRP A 118     -52.630 -27.818 -15.539  1.00  1.640          C  
ATOM   1932  O   TRP A 118     -53.469 -27.246 -16.241  1.00  1.920          O  
ATOM   1933  CB  TRP A 118     -52.474 -26.115 -13.673  1.00  2.470          C  
ATOM   1934  CG  TRP A 118     -52.308 -25.864 -12.221  1.00  2.470          C  
ATOM   1935  CD1 TRP A 118     -51.197 -25.414 -11.694  1.00  2.470          C  
ATOM   1936  CD2 TRP A 118     -53.206 -26.052 -11.121  1.00  2.470          C  
ATOM   1937  NE1 TRP A 118     -51.299 -25.285 -10.360  1.00  2.470          N  
ATOM   1938  CE2 TRP A 118     -52.517 -25.666  -9.981  1.00  2.470          C  
ATOM   1939  CE3 TRP A 118     -54.483 -26.498 -11.007  1.00  2.470          C  
ATOM   1940  CZ2 TRP A 118     -53.073 -25.711  -8.731  1.00  2.470          C  
ATOM   1941  CZ3 TRP A 118     -55.035 -26.565  -9.742  1.00  2.470          C  
ATOM   1942  CH2 TRP A 118     -54.352 -26.176  -8.637  1.00  2.470          C  
ATOM   1943  H   TRP A 118     -50.523 -27.959 -13.636  1.00  1.850          H  
ATOM   1944  HA  TRP A 118     -53.484 -27.967 -13.562  1.00  2.220          H  
ATOM   1945 1HB  TRP A 118     -51.614 -25.698 -14.184  1.00  2.960          H  
ATOM   1946 2HB  TRP A 118     -53.359 -25.589 -14.015  1.00  2.960          H  
ATOM   1947  HD1 TRP A 118     -50.372 -25.188 -12.245  1.00  2.960          H  
ATOM   1948  HE1 TRP A 118     -50.558 -24.951  -9.751  1.00  2.960          H  
ATOM   1949  HE3 TRP A 118     -55.045 -26.800 -11.885  1.00  2.960          H  
ATOM   1950  HZ2 TRP A 118     -52.528 -25.404  -7.839  1.00  2.960          H  
ATOM   1951  HZ3 TRP A 118     -56.043 -26.937  -9.648  1.00  2.960          H  
ATOM   1952  HH2 TRP A 118     -54.830 -26.239  -7.661  1.00  2.960          H  
ATOM   1953  N   MET A 119     -51.668 -28.608 -16.062  1.00  1.790          N  
ATOM   1954  CA  MET A 119     -51.551 -28.925 -17.486  1.00  2.090          C  
ATOM   1955  C   MET A 119     -52.311 -30.195 -17.854  1.00  2.150          C  
ATOM   1956  O   MET A 119     -52.379 -31.156 -17.081  1.00  2.370          O  
ATOM   1957  CB  MET A 119     -50.099 -29.137 -17.910  1.00  2.810          C  
ATOM   1958  CG  MET A 119     -49.155 -27.949 -17.862  1.00  2.810          C  
ATOM   1959  SD  MET A 119     -47.529 -28.531 -18.377  1.00  2.810          S  
ATOM   1960  CE  MET A 119     -46.377 -27.186 -18.415  1.00  2.810          C  
ATOM   1961  H   MET A 119     -50.984 -29.049 -15.443  1.00  2.150          H  
ATOM   1962  HA  MET A 119     -51.978 -28.102 -18.060  1.00  2.510          H  
ATOM   1963 1HB  MET A 119     -49.662 -29.928 -17.306  1.00  3.370          H  
ATOM   1964 2HB  MET A 119     -50.084 -29.495 -18.940  1.00  3.370          H  
ATOM   1965 1HG  MET A 119     -49.489 -27.166 -18.539  1.00  3.370          H  
ATOM   1966 2HG  MET A 119     -49.103 -27.545 -16.851  1.00  3.370          H  
ATOM   1967 1HE  MET A 119     -45.394 -27.551 -18.721  1.00  3.370          H  
ATOM   1968 2HE  MET A 119     -46.711 -26.445 -19.134  1.00  3.370          H  
ATOM   1969 3HE  MET A 119     -46.296 -26.750 -17.427  1.00  3.370          H  
ATOM   1970  N   ASN A 120     -52.755 -30.278 -19.101  1.00  2.600          N  
ATOM   1971  CA  ASN A 120     -53.449 -31.462 -19.592  1.00  2.990          C  
ATOM   1972  C   ASN A 120     -52.511 -32.601 -19.980  1.00  3.120          C  
ATOM   1973  O   ASN A 120     -52.959 -33.650 -20.445  1.00  3.520          O  
ATOM   1974  CB  ASN A 120     -54.306 -31.070 -20.767  1.00  4.030          C  
ATOM   1975  CG  ASN A 120     -53.455 -30.536 -21.853  1.00  4.030          C  
ATOM   1976  OD1 ASN A 120     -52.550 -29.736 -21.552  1.00  4.030          O  
ATOM   1977  ND2 ASN A 120     -53.691 -30.936 -23.073  1.00  4.030          N  
ATOM   1978  H   ASN A 120     -52.642 -29.491 -19.740  1.00  3.120          H  
ATOM   1979  HA  ASN A 120     -54.096 -31.832 -18.796  1.00  3.590          H  
ATOM   1980 1HB  ASN A 120     -54.853 -31.940 -21.133  1.00  4.840          H  
ATOM   1981 2HB  ASN A 120     -55.033 -30.316 -20.468  1.00  4.840          H  
ATOM   1982 1HD2 ASN A 120     -53.130 -30.597 -23.827  1.00  4.840          H  
ATOM   1983 2HD2 ASN A 120     -54.428 -31.587 -23.250  1.00  4.840          H  
ATOM   1984  N   THR A 121     -51.217 -32.390 -19.769  1.00  3.380          N  
ATOM   1985  CA  THR A 121     -50.188 -33.364 -20.056  1.00  3.890          C  
ATOM   1986  C   THR A 121     -49.477 -33.838 -18.790  1.00  3.890          C  
ATOM   1987  O   THR A 121     -48.448 -34.495 -18.877  1.00  3.890          O  
ATOM   1988  CB  THR A 121     -49.154 -32.799 -21.035  1.00  5.240          C  
ATOM   1989  OG1 THR A 121     -48.537 -31.636 -20.478  1.00  5.240          O  
ATOM   1990  CG2 THR A 121     -49.834 -32.416 -22.337  1.00  5.240          C  
ATOM   1991  H   THR A 121     -50.925 -31.494 -19.407  1.00  4.060          H  
ATOM   1992  HA  THR A 121     -50.654 -34.234 -20.518  1.00  4.670          H  
ATOM   1993  HB  THR A 121     -48.386 -33.553 -21.225  1.00  6.290          H  
ATOM   1994  HG1 THR A 121     -47.655 -31.537 -20.918  1.00  6.290          H  
ATOM   1995 1HG2 THR A 121     -49.089 -32.019 -23.027  1.00  6.290          H  
ATOM   1996 2HG2 THR A 121     -50.306 -33.295 -22.772  1.00  6.290          H  
ATOM   1997 3HG2 THR A 121     -50.588 -31.659 -22.146  1.00  6.290          H  
ATOM   1998  N   PHE A 122     -50.004 -33.491 -17.611  1.00  3.890          N  
ATOM   1999  CA  PHE A 122     -49.406 -33.918 -16.339  1.00  3.890          C  
ATOM   2000  C   PHE A 122     -49.421 -35.452 -16.196  1.00  3.890          C  
ATOM   2001  O   PHE A 122     -50.416 -36.092 -16.536  1.00  3.890          O  
ATOM   2002  CB  PHE A 122     -50.134 -33.262 -15.197  1.00  5.450          C  
ATOM   2003  CG  PHE A 122     -49.538 -33.560 -13.904  1.00  5.450          C  
ATOM   2004  CD1 PHE A 122     -48.358 -32.975 -13.490  1.00  5.450          C  
ATOM   2005  CD2 PHE A 122     -50.156 -34.416 -13.088  1.00  5.450          C  
ATOM   2006  CE1 PHE A 122     -47.842 -33.289 -12.273  1.00  5.450          C  
ATOM   2007  CE2 PHE A 122     -49.646 -34.720 -11.884  1.00  5.450          C  
ATOM   2008  CZ  PHE A 122     -48.501 -34.168 -11.484  1.00  5.450          C  
ATOM   2009  H   PHE A 122     -50.850 -32.910 -17.584  1.00  4.670          H  
ATOM   2010  HA  PHE A 122     -48.372 -33.590 -16.314  1.00  4.670          H  
ATOM   2011 1HB  PHE A 122     -50.157 -32.194 -15.346  1.00  6.540          H  
ATOM   2012 2HB  PHE A 122     -51.170 -33.601 -15.186  1.00  6.540          H  
ATOM   2013  HD1 PHE A 122     -47.839 -32.276 -14.145  1.00  6.540          H  
ATOM   2014  HD2 PHE A 122     -51.090 -34.862 -13.421  1.00  6.540          H  
ATOM   2015  HE1 PHE A 122     -46.904 -32.853 -11.924  1.00  6.540          H  
ATOM   2016  HE2 PHE A 122     -50.168 -35.410 -11.235  1.00  6.540          H  
ATOM   2017  HZ  PHE A 122     -48.099 -34.429 -10.523  1.00  6.540          H  
ATOM   2018  N   ALA A 123     -48.319 -36.063 -15.719  1.00  3.890          N  
ATOM   2019  CA  ALA A 123     -48.256 -37.542 -15.653  1.00  3.890          C  
ATOM   2020  C   ALA A 123     -49.276 -38.284 -14.782  1.00  3.890          C  
ATOM   2021  O   ALA A 123     -49.697 -39.385 -15.138  1.00  3.890          O  
ATOM   2022  CB  ALA A 123     -46.903 -37.996 -15.184  1.00  5.450          C  
ATOM   2023  H   ALA A 123     -47.504 -35.503 -15.426  1.00  4.670          H  
ATOM   2024  HA  ALA A 123     -48.386 -37.900 -16.664  1.00  4.670          H  
ATOM   2025 1HB  ALA A 123     -46.874 -39.074 -15.237  1.00  6.540          H  
ATOM   2026 2HB  ALA A 123     -46.129 -37.578 -15.815  1.00  6.540          H  
ATOM   2027 3HB  ALA A 123     -46.766 -37.697 -14.173  1.00  6.540          H  
ATOM   2028  N   MET A 124     -49.636 -37.744 -13.625  1.00  3.890          N  
ATOM   2029  CA  MET A 124     -50.518 -38.480 -12.718  1.00  3.890          C  
ATOM   2030  C   MET A 124     -51.948 -37.963 -12.714  1.00  3.890          C  
ATOM   2031  O   MET A 124     -52.226 -36.839 -13.113  1.00  3.890          O  
ATOM   2032  CB  MET A 124     -49.918 -38.494 -11.317  1.00  5.450          C  
ATOM   2033  CG  MET A 124     -48.550 -39.177 -11.261  1.00  5.450          C  
ATOM   2034  SD  MET A 124     -47.791 -39.177  -9.615  1.00  5.450          S  
ATOM   2035  CE  MET A 124     -47.277 -37.477  -9.423  1.00  5.450          C  
ATOM   2036  H   MET A 124     -49.291 -36.826 -13.374  1.00  4.670          H  
ATOM   2037  HA  MET A 124     -50.564 -39.513 -13.057  1.00  4.670          H  
ATOM   2038 1HB  MET A 124     -49.824 -37.502 -10.946  1.00  6.540          H  
ATOM   2039 2HB  MET A 124     -50.587 -39.030 -10.642  1.00  6.540          H  
ATOM   2040 1HG  MET A 124     -48.653 -40.212 -11.589  1.00  6.540          H  
ATOM   2041 2HG  MET A 124     -47.871 -38.679 -11.952  1.00  6.540          H  
ATOM   2042 1HE  MET A 124     -46.775 -37.347  -8.463  1.00  6.540          H  
ATOM   2043 2HE  MET A 124     -46.609 -37.228 -10.212  1.00  6.540          H  
ATOM   2044 3HE  MET A 124     -48.135 -36.814  -9.466  1.00  6.540          H  
ATOM   2045  N   LYS A 125     -52.888 -38.782 -12.267  1.00  3.890          N  
ATOM   2046  CA  LYS A 125     -54.244 -38.271 -12.147  1.00  3.890          C  
ATOM   2047  C   LYS A 125     -54.314 -37.109 -11.158  1.00  3.890          C  
ATOM   2048  O   LYS A 125     -53.836 -37.213 -10.027  1.00  3.890          O  
ATOM   2049  CB  LYS A 125     -55.222 -39.367 -11.711  1.00  5.450          C  
ATOM   2050  CG  LYS A 125     -56.686 -38.890 -11.616  1.00  5.450          C  
ATOM   2051  CD  LYS A 125     -57.646 -40.019 -11.256  1.00  5.450          C  
ATOM   2052  CE  LYS A 125     -59.078 -39.494 -11.138  1.00  5.450          C  
ATOM   2053  NZ  LYS A 125     -60.050 -40.568 -10.788  1.00  5.450          N  
ATOM   2054  H   LYS A 125     -52.663 -39.725 -11.982  1.00  4.670          H  
ATOM   2055  HA  LYS A 125     -54.556 -37.895 -13.122  1.00  4.670          H  
ATOM   2056 1HB  LYS A 125     -55.184 -40.194 -12.419  1.00  6.540          H  
ATOM   2057 2HB  LYS A 125     -54.929 -39.753 -10.734  1.00  6.540          H  
ATOM   2058 1HG  LYS A 125     -56.769 -38.119 -10.845  1.00  6.540          H  
ATOM   2059 2HG  LYS A 125     -56.985 -38.455 -12.568  1.00  6.540          H  
ATOM   2060 1HD  LYS A 125     -57.609 -40.795 -12.024  1.00  6.540          H  
ATOM   2061 2HD  LYS A 125     -57.348 -40.458 -10.304  1.00  6.540          H  
ATOM   2062 1HE  LYS A 125     -59.107 -38.727 -10.366  1.00  6.540          H  
ATOM   2063 2HE  LYS A 125     -59.372 -39.047 -12.088  1.00  6.540          H  
ATOM   2064 1HZ  LYS A 125     -60.979 -40.168 -10.720  1.00  6.540          H  
ATOM   2065 2HZ  LYS A 125     -60.044 -41.282 -11.505  1.00  6.540          H  
ATOM   2066 3HZ  LYS A 125     -59.797 -40.981  -9.901  1.00  6.540          H  
ATOM   2067  N   VAL A 126     -54.937 -36.021 -11.593  1.00  3.890          N  
ATOM   2068  CA  VAL A 126     -55.170 -34.838 -10.774  1.00  3.890          C  
ATOM   2069  C   VAL A 126     -56.648 -34.473 -10.864  1.00  3.890          C  
ATOM   2070  O   VAL A 126     -57.190 -34.320 -11.963  1.00  3.890          O  
ATOM   2071  CB  VAL A 126     -54.264 -33.659 -11.204  1.00  5.450          C  
ATOM   2072  CG1 VAL A 126     -54.550 -32.436 -10.385  1.00  5.450          C  
ATOM   2073  CG2 VAL A 126     -52.818 -34.033 -11.001  1.00  5.450          C  
ATOM   2074  H   VAL A 126     -55.269 -36.035 -12.545  1.00  4.670          H  
ATOM   2075  HA  VAL A 126     -54.940 -35.079  -9.736  1.00  4.670          H  
ATOM   2076  HB  VAL A 126     -54.450 -33.422 -12.249  1.00  6.540          H  
ATOM   2077 1HG1 VAL A 126     -53.894 -31.628 -10.713  1.00  6.540          H  
ATOM   2078 2HG1 VAL A 126     -55.591 -32.136 -10.518  1.00  6.540          H  
ATOM   2079 3HG1 VAL A 126     -54.366 -32.644  -9.332  1.00  6.540          H  
ATOM   2080 1HG2 VAL A 126     -52.183 -33.205 -11.307  1.00  6.540          H  
ATOM   2081 2HG2 VAL A 126     -52.642 -34.262  -9.953  1.00  6.540          H  
ATOM   2082 3HG2 VAL A 126     -52.595 -34.901 -11.596  1.00  6.540          H  
ATOM   2083  N   LEU A 127     -57.289 -34.332  -9.707  1.00  3.890          N  
ATOM   2084  CA  LEU A 127     -58.714 -34.016  -9.626  1.00  3.890          C  
ATOM   2085  C   LEU A 127     -59.041 -32.621 -10.196  1.00  3.890          C  
ATOM   2086  O   LEU A 127     -58.332 -31.671  -9.865  1.00  3.890          O  
ATOM   2087  CB  LEU A 127     -59.146 -34.084  -8.156  1.00  5.450          C  
ATOM   2088  CG  LEU A 127     -59.094 -35.483  -7.469  1.00  5.450          C  
ATOM   2089  CD1 LEU A 127     -59.463 -35.312  -6.001  1.00  5.450          C  
ATOM   2090  CD2 LEU A 127     -60.052 -36.475  -8.155  1.00  5.450          C  
ATOM   2091  H   LEU A 127     -56.764 -34.462  -8.854  1.00  4.670          H  
ATOM   2092  HA  LEU A 127     -59.239 -34.770 -10.165  1.00  4.670          H  
ATOM   2093 1HB  LEU A 127     -58.491 -33.426  -7.592  1.00  6.540          H  
ATOM   2094 2HB  LEU A 127     -60.138 -33.701  -8.059  1.00  6.540          H  
ATOM   2095  HG  LEU A 127     -58.082 -35.877  -7.524  1.00  6.540          H  
ATOM   2096 1HD1 LEU A 127     -59.412 -36.279  -5.497  1.00  6.540          H  
ATOM   2097 2HD1 LEU A 127     -58.765 -34.621  -5.527  1.00  6.540          H  
ATOM   2098 3HD1 LEU A 127     -60.475 -34.914  -5.918  1.00  6.540          H  
ATOM   2099 1HD2 LEU A 127     -59.993 -37.434  -7.645  1.00  6.540          H  
ATOM   2100 2HD2 LEU A 127     -61.067 -36.112  -8.102  1.00  6.540          H  
ATOM   2101 3HD2 LEU A 127     -59.787 -36.618  -9.194  1.00  6.540          H  
ATOM   2102  N   ARG A 128     -60.122 -32.433 -11.015  1.00  3.890          N  
ATOM   2103  CA  ARG A 128     -61.142 -33.389 -11.520  1.00  3.890          C  
ATOM   2104  C   ARG A 128     -61.893 -34.113 -10.406  1.00  3.890          C  
ATOM   2105  O   ARG A 128     -62.064 -35.332 -10.427  1.00  3.890          O  
ATOM   2106  CB  ARG A 128     -60.553 -34.374 -12.532  1.00  5.450          C  
ATOM   2107  CG  ARG A 128     -59.958 -33.721 -13.751  1.00  5.450          C  
ATOM   2108  CD  ARG A 128     -59.374 -34.724 -14.653  1.00  5.450          C  
ATOM   2109  NE  ARG A 128     -58.821 -34.123 -15.850  1.00  5.450          N  
ATOM   2110  CZ  ARG A 128     -57.591 -33.559 -15.959  1.00  5.450          C  
ATOM   2111  NH1 ARG A 128     -56.756 -33.486 -14.918  1.00  5.450          N  
ATOM   2112  NH2 ARG A 128     -57.220 -33.071 -17.133  1.00  5.450          N  
ATOM   2113  H   ARG A 128     -60.259 -31.482 -11.322  1.00  4.670          H  
ATOM   2114  HA  ARG A 128     -61.879 -32.809 -12.076  1.00  4.670          H  
ATOM   2115 1HB  ARG A 128     -59.801 -35.015 -12.134  1.00  6.540          H  
ATOM   2116 2HB  ARG A 128     -61.353 -35.021 -12.887  1.00  6.540          H  
ATOM   2117 1HG  ARG A 128     -60.727 -33.172 -14.291  1.00  6.540          H  
ATOM   2118 2HG  ARG A 128     -59.172 -33.034 -13.439  1.00  6.540          H  
ATOM   2119 1HD  ARG A 128     -58.583 -35.268 -14.134  1.00  6.540          H  
ATOM   2120 2HD  ARG A 128     -60.151 -35.423 -14.953  1.00  6.540          H  
ATOM   2121  HE  ARG A 128     -59.398 -34.144 -16.680  1.00  6.540          H  
ATOM   2122 1HH1 ARG A 128     -57.020 -33.848 -13.980  1.00  6.540          H  
ATOM   2123 2HH1 ARG A 128     -55.847 -33.060 -15.030  1.00  6.540          H  
ATOM   2124 1HH2 ARG A 128     -57.849 -33.125 -17.924  1.00  6.540          H  
ATOM   2125 2HH2 ARG A 128     -56.310 -32.649 -17.243  1.00  6.540          H  
ATOM   2126  N   GLY A 129     -62.351 -33.317  -9.451  1.00  3.890          N  
ATOM   2127  CA  GLY A 129     -63.086 -33.745  -8.273  1.00  3.890          C  
ATOM   2128  C   GLY A 129     -63.504 -32.495  -7.523  1.00  3.890          C  
ATOM   2129  O   GLY A 129     -63.745 -31.461  -8.149  1.00  3.890          O  
ATOM   2130  H   GLY A 129     -62.156 -32.330  -9.542  1.00  4.670          H  
ATOM   2131 1HA  GLY A 129     -63.963 -34.322  -8.568  1.00  4.670          H  
ATOM   2132 2HA  GLY A 129     -62.467 -34.370  -7.636  1.00  4.670          H  
ATOM   2133  N   SER A 130     -63.650 -32.602  -6.206  1.00  3.890          N  
ATOM   2134  CA  SER A 130     -64.082 -31.480  -5.382  1.00  3.890          C  
ATOM   2135  C   SER A 130     -62.963 -30.469  -5.160  1.00  3.890          C  
ATOM   2136  O   SER A 130     -61.787 -30.748  -5.405  1.00  3.890          O  
ATOM   2137  CB  SER A 130     -64.593 -31.986  -4.046  1.00  5.450          C  
ATOM   2138  OG  SER A 130     -63.559 -32.561  -3.294  1.00  5.450          O  
ATOM   2139  H   SER A 130     -63.440 -33.476  -5.747  1.00  4.670          H  
ATOM   2140  HA  SER A 130     -64.899 -30.971  -5.895  1.00  4.670          H  
ATOM   2141 1HB  SER A 130     -65.029 -31.157  -3.489  1.00  6.540          H  
ATOM   2142 2HB  SER A 130     -65.380 -32.719  -4.210  1.00  6.540          H  
ATOM   2143  HG  SER A 130     -63.950 -32.809  -2.450  1.00  6.540          H  
ATOM   2144  N   PHE A 131     -63.341 -29.287  -4.674  1.00  3.890          N  
ATOM   2145  CA  PHE A 131     -62.399 -28.217  -4.375  1.00  3.890          C  
ATOM   2146  C   PHE A 131     -62.500 -27.783  -2.924  1.00  3.890          C  
ATOM   2147  O   PHE A 131     -63.554 -27.903  -2.298  1.00  3.890          O  
ATOM   2148  CB  PHE A 131     -62.608 -27.040  -5.323  1.00  5.450          C  
ATOM   2149  CG  PHE A 131     -62.249 -27.367  -6.744  1.00  5.450          C  
ATOM   2150  CD1 PHE A 131     -63.142 -28.014  -7.587  1.00  5.450          C  
ATOM   2151  CD2 PHE A 131     -61.006 -27.011  -7.246  1.00  5.450          C  
ATOM   2152  CE1 PHE A 131     -62.796 -28.302  -8.882  1.00  5.450          C  
ATOM   2153  CE2 PHE A 131     -60.664 -27.301  -8.543  1.00  5.450          C  
ATOM   2154  CZ  PHE A 131     -61.559 -27.947  -9.362  1.00  5.450          C  
ATOM   2155  H   PHE A 131     -64.321 -29.132  -4.497  1.00  4.670          H  
ATOM   2156  HA  PHE A 131     -61.389 -28.595  -4.538  1.00  4.670          H  
ATOM   2157 1HB  PHE A 131     -63.642 -26.705  -5.292  1.00  6.540          H  
ATOM   2158 2HB  PHE A 131     -61.983 -26.207  -5.004  1.00  6.540          H  
ATOM   2159  HD1 PHE A 131     -64.123 -28.301  -7.217  1.00  6.540          H  
ATOM   2160  HD2 PHE A 131     -60.296 -26.486  -6.596  1.00  6.540          H  
ATOM   2161  HE1 PHE A 131     -63.509 -28.816  -9.528  1.00  6.540          H  
ATOM   2162  HE2 PHE A 131     -59.693 -27.019  -8.924  1.00  6.540          H  
ATOM   2163  HZ  PHE A 131     -61.295 -28.173 -10.393  1.00  6.540          H  
ATOM   2164  N   ASP A 132     -61.395 -27.271  -2.403  1.00  3.890          N  
ATOM   2165  CA  ASP A 132     -61.286 -26.816  -1.025  1.00  3.890          C  
ATOM   2166  C   ASP A 132     -62.259 -25.713  -0.652  1.00  3.890          C  
ATOM   2167  O   ASP A 132     -62.547 -24.813  -1.444  1.00  3.890          O  
ATOM   2168  CB  ASP A 132     -59.878 -26.280  -0.756  1.00  5.450          C  
ATOM   2169  CG  ASP A 132     -58.787 -27.350  -0.745  1.00  5.450          C  
ATOM   2170  OD1 ASP A 132     -59.095 -28.519  -0.751  1.00  5.450          O  
ATOM   2171  OD2 ASP A 132     -57.639 -26.977  -0.718  1.00  5.450          O  
ATOM   2172  H   ASP A 132     -60.572 -27.220  -2.986  1.00  4.670          H  
ATOM   2173  HA  ASP A 132     -61.472 -27.670  -0.372  1.00  4.670          H  
ATOM   2174 1HB  ASP A 132     -59.630 -25.535  -1.513  1.00  6.540          H  
ATOM   2175 2HB  ASP A 132     -59.874 -25.765   0.209  1.00  6.540          H  
ATOM   2176  N   LYS A 133     -62.714 -25.754   0.593  1.00  3.890          N  
ATOM   2177  CA  LYS A 133     -63.602 -24.732   1.116  1.00  3.890          C  
ATOM   2178  C   LYS A 133     -63.015 -23.355   0.839  1.00  3.890          C  
ATOM   2179  O   LYS A 133     -61.842 -23.106   1.125  1.00  3.890          O  
ATOM   2180  CB  LYS A 133     -63.790 -24.931   2.624  1.00  5.450          C  
ATOM   2181  CG  LYS A 133     -64.746 -23.950   3.303  1.00  5.450          C  
ATOM   2182  CD  LYS A 133     -64.909 -24.279   4.794  1.00  5.450          C  
ATOM   2183  CE  LYS A 133     -65.859 -23.307   5.482  1.00  5.450          C  
ATOM   2184  NZ  LYS A 133     -66.013 -23.613   6.935  1.00  5.450          N  
ATOM   2185  H   LYS A 133     -62.443 -26.527   1.184  1.00  4.670          H  
ATOM   2186  HA  LYS A 133     -64.567 -24.807   0.612  1.00  4.670          H  
ATOM   2187 1HB  LYS A 133     -64.162 -25.937   2.809  1.00  6.540          H  
ATOM   2188 2HB  LYS A 133     -62.823 -24.844   3.119  1.00  6.540          H  
ATOM   2189 1HG  LYS A 133     -64.354 -22.936   3.211  1.00  6.540          H  
ATOM   2190 2HG  LYS A 133     -65.720 -23.991   2.808  1.00  6.540          H  
ATOM   2191 1HD  LYS A 133     -65.297 -25.292   4.904  1.00  6.540          H  
ATOM   2192 2HD  LYS A 133     -63.935 -24.226   5.282  1.00  6.540          H  
ATOM   2193 1HE  LYS A 133     -65.474 -22.295   5.373  1.00  6.540          H  
ATOM   2194 2HE  LYS A 133     -66.837 -23.367   5.004  1.00  6.540          H  
ATOM   2195 1HZ  LYS A 133     -66.649 -22.948   7.354  1.00  6.540          H  
ATOM   2196 2HZ  LYS A 133     -66.381 -24.547   7.049  1.00  6.540          H  
ATOM   2197 3HZ  LYS A 133     -65.113 -23.549   7.392  1.00  6.540          H  
ATOM   2198  N   GLY A 134     -63.837 -22.457   0.299  1.00  3.890          N  
ATOM   2199  CA  GLY A 134     -63.395 -21.099  -0.020  1.00  3.890          C  
ATOM   2200  C   GLY A 134     -63.064 -20.910  -1.501  1.00  3.890          C  
ATOM   2201  O   GLY A 134     -62.897 -19.780  -1.969  1.00  3.890          O  
ATOM   2202  H   GLY A 134     -64.804 -22.743   0.080  1.00  4.670          H  
ATOM   2203 1HA  GLY A 134     -64.177 -20.397   0.265  1.00  4.670          H  
ATOM   2204 2HA  GLY A 134     -62.520 -20.857   0.579  1.00  4.670          H  
ATOM   2205  N   ASP A 135     -62.997 -22.005  -2.248  1.00  3.890          N  
ATOM   2206  CA  ASP A 135     -62.736 -21.958  -3.679  1.00  3.890          C  
ATOM   2207  C   ASP A 135     -64.060 -21.599  -4.331  1.00  3.890          C  
ATOM   2208  O   ASP A 135     -65.055 -21.390  -3.630  1.00  3.890          O  
ATOM   2209  CB  ASP A 135     -62.189 -23.312  -4.187  1.00  5.450          C  
ATOM   2210  CG  ASP A 135     -61.384 -23.227  -5.499  1.00  5.450          C  
ATOM   2211  OD1 ASP A 135     -61.644 -22.331  -6.269  1.00  5.450          O  
ATOM   2212  OD2 ASP A 135     -60.487 -24.024  -5.698  1.00  5.450          O  
ATOM   2213  H   ASP A 135     -63.096 -22.924  -1.803  1.00  4.670          H  
ATOM   2214  HA  ASP A 135     -62.016 -21.170  -3.892  1.00  4.670          H  
ATOM   2215 1HB  ASP A 135     -61.542 -23.740  -3.422  1.00  6.540          H  
ATOM   2216 2HB  ASP A 135     -63.024 -24.003  -4.321  1.00  6.540          H  
ATOM   2217  N   THR A 136     -64.102 -21.494  -5.648  1.00  3.890          N  
ATOM   2218  CA  THR A 136     -65.342 -21.131  -6.339  1.00  3.890          C  
ATOM   2219  C   THR A 136     -66.297 -22.344  -6.340  1.00  3.890          C  
ATOM   2220  O   THR A 136     -66.589 -22.958  -7.365  1.00  3.890          O  
ATOM   2221  CB  THR A 136     -65.026 -20.676  -7.787  1.00  5.450          C  
ATOM   2222  OG1 THR A 136     -64.114 -19.565  -7.753  1.00  5.450          O  
ATOM   2223  CG2 THR A 136     -66.279 -20.226  -8.497  1.00  5.450          C  
ATOM   2224  H   THR A 136     -63.230 -21.634  -6.161  1.00  4.670          H  
ATOM   2225  HA  THR A 136     -65.818 -20.308  -5.803  1.00  4.670          H  
ATOM   2226  HB  THR A 136     -64.577 -21.490  -8.329  1.00  6.540          H  
ATOM   2227  HG1 THR A 136     -63.775 -19.405  -8.635  1.00  6.540          H  
ATOM   2228 1HG2 THR A 136     -66.020 -19.905  -9.503  1.00  6.540          H  
ATOM   2229 2HG2 THR A 136     -67.003 -21.011  -8.560  1.00  6.540          H  
ATOM   2230 3HG2 THR A 136     -66.696 -19.407  -7.960  1.00  6.540          H  
ATOM   2231  N   GLU A 137     -66.852 -22.631  -5.171  1.00  3.890          N  
ATOM   2232  CA  GLU A 137     -67.700 -23.797  -4.915  1.00  3.890          C  
ATOM   2233  C   GLU A 137     -68.997 -23.773  -5.724  1.00  3.890          C  
ATOM   2234  O   GLU A 137     -69.642 -24.801  -5.926  1.00  3.890          O  
ATOM   2235  CB  GLU A 137     -68.029 -23.874  -3.413  1.00  5.450          C  
ATOM   2236  CG  GLU A 137     -66.817 -24.175  -2.482  1.00  5.450          C  
ATOM   2237  CD  GLU A 137     -67.183 -24.172  -1.008  1.00  5.450          C  
ATOM   2238  OE1 GLU A 137     -68.158 -24.796  -0.668  1.00  5.450          O  
ATOM   2239  OE2 GLU A 137     -66.507 -23.511  -0.226  1.00  5.450          O  
ATOM   2240  H   GLU A 137     -66.555 -22.040  -4.394  1.00  4.670          H  
ATOM   2241  HA  GLU A 137     -67.143 -24.691  -5.198  1.00  4.670          H  
ATOM   2242 1HB  GLU A 137     -68.464 -22.928  -3.093  1.00  6.540          H  
ATOM   2243 2HB  GLU A 137     -68.776 -24.648  -3.247  1.00  6.540          H  
ATOM   2244 1HG  GLU A 137     -66.410 -25.152  -2.740  1.00  6.540          H  
ATOM   2245 2HG  GLU A 137     -66.040 -23.444  -2.653  1.00  6.540          H  
ATOM   2246  N   TYR A 138     -69.386 -22.582  -6.147  1.00  3.890          N  
ATOM   2247  CA  TYR A 138     -70.616 -22.337  -6.880  1.00  3.890          C  
ATOM   2248  C   TYR A 138     -70.518 -22.308  -8.414  1.00  3.890          C  
ATOM   2249  O   TYR A 138     -71.517 -21.989  -9.063  1.00  3.890          O  
ATOM   2250  CB  TYR A 138     -71.201 -21.020  -6.386  1.00  5.450          C  
ATOM   2251  CG  TYR A 138     -70.230 -19.866  -6.492  1.00  5.450          C  
ATOM   2252  CD1 TYR A 138     -70.125 -19.147  -7.671  1.00  5.450          C  
ATOM   2253  CD2 TYR A 138     -69.430 -19.538  -5.405  1.00  5.450          C  
ATOM   2254  CE1 TYR A 138     -69.241 -18.100  -7.760  1.00  5.450          C  
ATOM   2255  CE2 TYR A 138     -68.545 -18.494  -5.497  1.00  5.450          C  
ATOM   2256  CZ  TYR A 138     -68.450 -17.772  -6.665  1.00  5.450          C  
ATOM   2257  OH  TYR A 138     -67.565 -16.728  -6.752  1.00  5.450          O  
ATOM   2258  H   TYR A 138     -68.783 -21.808  -5.920  1.00  4.670          H  
ATOM   2259  HA  TYR A 138     -71.310 -23.137  -6.625  1.00  4.670          H  
ATOM   2260 1HB  TYR A 138     -72.093 -20.773  -6.963  1.00  6.540          H  
ATOM   2261 2HB  TYR A 138     -71.500 -21.121  -5.344  1.00  6.540          H  
ATOM   2262  HD1 TYR A 138     -70.749 -19.407  -8.529  1.00  6.540          H  
ATOM   2263  HD2 TYR A 138     -69.507 -20.105  -4.476  1.00  6.540          H  
ATOM   2264  HE1 TYR A 138     -69.162 -17.533  -8.686  1.00  6.540          H  
ATOM   2265  HE2 TYR A 138     -67.917 -18.233  -4.644  1.00  6.540          H  
ATOM   2266  HH  TYR A 138     -67.612 -16.338  -7.629  1.00  6.540          H  
ATOM   2267  N   GLU A 139     -69.361 -22.636  -9.002  1.00  3.890          N  
ATOM   2268  CA  GLU A 139     -69.230 -22.608 -10.472  1.00  3.890          C  
ATOM   2269  C   GLU A 139     -68.151 -23.579 -10.964  1.00  3.890          C  
ATOM   2270  O   GLU A 139     -67.277 -23.990 -10.214  1.00  3.890          O  
ATOM   2271  CB  GLU A 139     -68.953 -21.165 -10.958  1.00  5.450          C  
ATOM   2272  CG  GLU A 139     -68.858 -20.936 -12.492  1.00  5.450          C  
ATOM   2273  CD  GLU A 139     -70.087 -21.342 -13.272  1.00  5.450          C  
ATOM   2274  OE1 GLU A 139     -70.839 -20.486 -13.667  1.00  5.450          O  
ATOM   2275  OE2 GLU A 139     -70.263 -22.531 -13.464  1.00  5.450          O  
ATOM   2276  H   GLU A 139     -68.553 -22.896  -8.423  1.00  4.670          H  
ATOM   2277  HA  GLU A 139     -70.179 -22.927 -10.904  1.00  4.670          H  
ATOM   2278 1HB  GLU A 139     -69.723 -20.499 -10.572  1.00  6.540          H  
ATOM   2279 2HB  GLU A 139     -68.019 -20.834 -10.565  1.00  6.540          H  
ATOM   2280 1HG  GLU A 139     -68.710 -19.868 -12.646  1.00  6.540          H  
ATOM   2281 2HG  GLU A 139     -67.976 -21.436 -12.893  1.00  6.540          H  
ATOM   2282  N   GLU A 140     -68.237 -23.995 -12.223  1.00  3.890          N  
ATOM   2283  CA  GLU A 140     -67.220 -24.876 -12.798  1.00  3.890          C  
ATOM   2284  C   GLU A 140     -65.820 -24.264 -12.722  1.00  3.740          C  
ATOM   2285  O   GLU A 140     -65.610 -23.109 -13.099  1.00  3.580          O  
ATOM   2286  CB  GLU A 140     -67.554 -25.207 -14.253  1.00  5.450          C  
ATOM   2287  CG  GLU A 140     -66.584 -26.188 -14.915  1.00  5.450          C  
ATOM   2288  CD  GLU A 140     -66.974 -26.549 -16.312  1.00  5.450          C  
ATOM   2289  OE1 GLU A 140     -67.980 -26.072 -16.775  1.00  5.450          O  
ATOM   2290  OE2 GLU A 140     -66.262 -27.308 -16.920  1.00  5.450          O  
ATOM   2291  H   GLU A 140     -69.007 -23.637 -12.798  1.00  4.670          H  
ATOM   2292  HA  GLU A 140     -67.213 -25.803 -12.228  1.00  4.670          H  
ATOM   2293 1HB  GLU A 140     -68.555 -25.634 -14.305  1.00  6.540          H  
ATOM   2294 2HB  GLU A 140     -67.560 -24.287 -14.840  1.00  6.540          H  
ATOM   2295 1HG  GLU A 140     -65.587 -25.743 -14.948  1.00  6.540          H  
ATOM   2296 2HG  GLU A 140     -66.527 -27.092 -14.311  1.00  6.540          H  
ATOM   2297  N   ILE A 141     -64.851 -25.057 -12.262  1.00  3.630          N  
ATOM   2298  CA  ILE A 141     -63.475 -24.594 -12.147  1.00  3.120          C  
ATOM   2299  C   ILE A 141     -62.525 -25.267 -13.129  1.00  2.310          C  
ATOM   2300  O   ILE A 141     -62.265 -26.468 -13.048  1.00  2.630          O  
ATOM   2301  CB  ILE A 141     -62.962 -24.827 -10.709  1.00  4.570          C  
ATOM   2302  CG1 ILE A 141     -63.820 -24.026  -9.716  1.00  4.570          C  
ATOM   2303  CG2 ILE A 141     -61.486 -24.457 -10.580  1.00  4.570          C  
ATOM   2304  CD1 ILE A 141     -63.579 -24.352  -8.254  1.00  4.570          C  
ATOM   2305  H   ILE A 141     -65.089 -25.996 -11.976  1.00  4.360          H  
ATOM   2306  HA  ILE A 141     -63.458 -23.524 -12.347  1.00  3.740          H  
ATOM   2307  HB  ILE A 141     -63.092 -25.867 -10.468  1.00  5.490          H  
ATOM   2308 1HG1 ILE A 141     -63.621 -22.972  -9.875  1.00  5.490          H  
ATOM   2309 2HG1 ILE A 141     -64.865 -24.211  -9.917  1.00  5.490          H  
ATOM   2310 1HG2 ILE A 141     -61.142 -24.642  -9.577  1.00  5.490          H  
ATOM   2311 2HG2 ILE A 141     -60.880 -25.046 -11.264  1.00  5.490          H  
ATOM   2312 3HG2 ILE A 141     -61.365 -23.425 -10.799  1.00  5.490          H  
ATOM   2313 1HD1 ILE A 141     -64.212 -23.754  -7.637  1.00  5.490          H  
ATOM   2314 2HD1 ILE A 141     -63.810 -25.384  -8.086  1.00  5.490          H  
ATOM   2315 3HD1 ILE A 141     -62.555 -24.161  -7.975  1.00  5.490          H  
ATOM   2316  N   GLU A 142     -61.955 -24.457 -14.011  1.00  1.720          N  
ATOM   2317  CA  GLU A 142     -60.991 -24.906 -15.006  1.00  1.350          C  
ATOM   2318  C   GLU A 142     -59.616 -24.989 -14.342  1.00  1.240          C  
ATOM   2319  O   GLU A 142     -59.365 -24.309 -13.343  1.00  1.290          O  
ATOM   2320  CB  GLU A 142     -60.957 -23.966 -16.211  1.00  2.040          C  
ATOM   2321  CG  GLU A 142     -62.234 -23.881 -17.016  1.00  2.040          C  
ATOM   2322  CD  GLU A 142     -62.082 -22.959 -18.214  1.00  2.040          C  
ATOM   2323  OE1 GLU A 142     -61.859 -21.786 -18.022  1.00  2.040          O  
ATOM   2324  OE2 GLU A 142     -62.124 -23.439 -19.321  1.00  2.040          O  
ATOM   2325  H   GLU A 142     -62.239 -23.486 -14.008  1.00  2.060          H  
ATOM   2326  HA  GLU A 142     -61.274 -25.904 -15.348  1.00  1.620          H  
ATOM   2327 1HB  GLU A 142     -60.678 -22.968 -15.898  1.00  2.450          H  
ATOM   2328 2HB  GLU A 142     -60.206 -24.318 -16.907  1.00  2.450          H  
ATOM   2329 1HG  GLU A 142     -62.502 -24.878 -17.364  1.00  2.450          H  
ATOM   2330 2HG  GLU A 142     -63.038 -23.519 -16.374  1.00  2.450          H  
ATOM   2331  N   ARG A 143     -58.688 -25.757 -14.910  1.00  1.310          N  
ATOM   2332  CA  ARG A 143     -57.377 -25.858 -14.272  1.00  1.310          C  
ATOM   2333  C   ARG A 143     -56.692 -24.480 -14.031  1.00  1.100          C  
ATOM   2334  O   ARG A 143     -56.149 -24.296 -12.939  1.00  1.110          O  
ATOM   2335  CB  ARG A 143     -56.458 -26.809 -15.060  1.00  1.830          C  
ATOM   2336  CG  ARG A 143     -56.878 -28.316 -15.108  1.00  1.830          C  
ATOM   2337  CD  ARG A 143     -56.405 -29.094 -13.945  1.00  1.830          C  
ATOM   2338  NE  ARG A 143     -57.255 -28.954 -12.813  1.00  1.830          N  
ATOM   2339  CZ  ARG A 143     -56.882 -29.142 -11.535  1.00  1.830          C  
ATOM   2340  NH1 ARG A 143     -55.635 -29.465 -11.194  1.00  1.830          N  
ATOM   2341  NH2 ARG A 143     -57.796 -28.994 -10.605  1.00  1.830          N  
ATOM   2342  H   ARG A 143     -58.909 -26.292 -15.740  1.00  1.570          H  
ATOM   2343  HA  ARG A 143     -57.525 -26.305 -13.292  1.00  1.570          H  
ATOM   2344 1HB  ARG A 143     -56.323 -26.520 -16.078  1.00  2.200          H  
ATOM   2345 2HB  ARG A 143     -55.478 -26.778 -14.603  1.00  2.200          H  
ATOM   2346 1HG  ARG A 143     -57.964 -28.395 -15.151  1.00  2.200          H  
ATOM   2347 2HG  ARG A 143     -56.444 -28.772 -16.000  1.00  2.200          H  
ATOM   2348 1HD  ARG A 143     -56.373 -30.151 -14.213  1.00  2.200          H  
ATOM   2349 2HD  ARG A 143     -55.437 -28.776 -13.677  1.00  2.200          H  
ATOM   2350  HE  ARG A 143     -58.225 -28.712 -12.987  1.00  2.200          H  
ATOM   2351 1HH1 ARG A 143     -54.870 -29.593 -11.887  1.00  2.200          H  
ATOM   2352 2HH1 ARG A 143     -55.411 -29.569 -10.212  1.00  2.200          H  
ATOM   2353 1HH2 ARG A 143     -58.743 -28.787 -10.882  1.00  2.200          H  
ATOM   2354 2HH2 ARG A 143     -57.569 -29.153  -9.631  1.00  2.200          H  
ATOM   2355  N   PRO A 144     -56.684 -23.493 -14.978  1.00  0.990          N  
ATOM   2356  CA  PRO A 144     -56.131 -22.152 -14.802  1.00  0.880          C  
ATOM   2357  C   PRO A 144     -56.809 -21.330 -13.691  1.00  0.770          C  
ATOM   2358  O   PRO A 144     -56.223 -20.384 -13.172  1.00  0.740          O  
ATOM   2359  CB  PRO A 144     -56.351 -21.512 -16.182  1.00  1.320          C  
ATOM   2360  CG  PRO A 144     -56.469 -22.656 -17.127  1.00  1.320          C  
ATOM   2361  CD  PRO A 144     -57.194 -23.703 -16.354  1.00  1.320          C  
ATOM   2362  HA  PRO A 144     -55.057 -22.247 -14.601  1.00  1.060          H  
ATOM   2363 1HB  PRO A 144     -57.251 -20.873 -16.163  1.00  1.580          H  
ATOM   2364 2HB  PRO A 144     -55.507 -20.872 -16.452  1.00  1.580          H  
ATOM   2365 1HG  PRO A 144     -57.004 -22.346 -18.033  1.00  1.580          H  
ATOM   2366 2HG  PRO A 144     -55.465 -22.983 -17.444  1.00  1.580          H  
ATOM   2367 1HD  PRO A 144     -58.238 -23.466 -16.406  1.00  1.580          H  
ATOM   2368 2HD  PRO A 144     -56.963 -24.655 -16.773  1.00  1.580          H  
ATOM   2369  N   VAL A 145     -58.042 -21.687 -13.328  1.00  0.830          N  
ATOM   2370  CA  VAL A 145     -58.797 -20.978 -12.304  1.00  0.880          C  
ATOM   2371  C   VAL A 145     -58.302 -21.443 -10.965  1.00  0.900          C  
ATOM   2372  O   VAL A 145     -58.074 -20.647 -10.042  1.00  0.890          O  
ATOM   2373  CB  VAL A 145     -60.305 -21.231 -12.463  1.00  1.210          C  
ATOM   2374  CG1 VAL A 145     -61.086 -20.621 -11.297  1.00  1.210          C  
ATOM   2375  CG2 VAL A 145     -60.759 -20.631 -13.774  1.00  1.210          C  
ATOM   2376  H   VAL A 145     -58.473 -22.517 -13.726  1.00  1.000          H  
ATOM   2377  HA  VAL A 145     -58.609 -19.909 -12.400  1.00  1.060          H  
ATOM   2378  HB  VAL A 145     -60.487 -22.288 -12.479  1.00  1.450          H  
ATOM   2379 1HG1 VAL A 145     -62.150 -20.815 -11.435  1.00  1.450          H  
ATOM   2380 2HG1 VAL A 145     -60.765 -21.062 -10.350  1.00  1.450          H  
ATOM   2381 3HG1 VAL A 145     -60.911 -19.558 -11.270  1.00  1.450          H  
ATOM   2382 1HG2 VAL A 145     -61.825 -20.814 -13.915  1.00  1.450          H  
ATOM   2383 2HG2 VAL A 145     -60.573 -19.560 -13.763  1.00  1.450          H  
ATOM   2384 3HG2 VAL A 145     -60.203 -21.082 -14.593  1.00  1.450          H  
ATOM   2385  N   ALA A 146     -58.224 -22.755 -10.819  1.00  0.990          N  
ATOM   2386  CA  ALA A 146     -57.710 -23.329  -9.601  1.00  1.080          C  
ATOM   2387  C   ALA A 146     -56.270 -22.846  -9.393  1.00  0.970          C  
ATOM   2388  O   ALA A 146     -55.874 -22.501  -8.283  1.00  0.970          O  
ATOM   2389  CB  ALA A 146     -57.814 -24.820  -9.661  1.00  1.480          C  
ATOM   2390  H   ALA A 146     -58.493 -23.355 -11.612  1.00  1.190          H  
ATOM   2391  HA  ALA A 146     -58.313 -22.960  -8.762  1.00  1.300          H  
ATOM   2392 1HB  ALA A 146     -57.438 -25.247  -8.736  1.00  1.770          H  
ATOM   2393 2HB  ALA A 146     -58.838 -25.099  -9.800  1.00  1.770          H  
ATOM   2394 3HB  ALA A 146     -57.233 -25.164 -10.510  1.00  1.770          H  
ATOM   2395  N   TYR A 147     -55.512 -22.761 -10.501  1.00  0.910          N  
ATOM   2396  CA  TYR A 147     -54.140 -22.279 -10.486  1.00  0.890          C  
ATOM   2397  C   TYR A 147     -54.094 -20.856  -9.953  1.00  0.760          C  
ATOM   2398  O   TYR A 147     -53.305 -20.548  -9.050  1.00  0.760          O  
ATOM   2399  CB  TYR A 147     -53.552 -22.384 -11.895  1.00  1.250          C  
ATOM   2400  CG  TYR A 147     -52.162 -21.854 -12.100  1.00  1.250          C  
ATOM   2401  CD1 TYR A 147     -51.154 -22.149 -11.223  1.00  1.250          C  
ATOM   2402  CD2 TYR A 147     -51.884 -21.116 -13.221  1.00  1.250          C  
ATOM   2403  CE1 TYR A 147     -49.892 -21.694 -11.445  1.00  1.250          C  
ATOM   2404  CE2 TYR A 147     -50.618 -20.657 -13.447  1.00  1.250          C  
ATOM   2405  CZ  TYR A 147     -49.626 -20.931 -12.570  1.00  1.250          C  
ATOM   2406  OH  TYR A 147     -48.350 -20.433 -12.774  1.00  1.250          O  
ATOM   2407  H   TYR A 147     -55.894 -23.103 -11.384  1.00  1.090          H  
ATOM   2408  HA  TYR A 147     -53.566 -22.910  -9.813  1.00  1.070          H  
ATOM   2409 1HB  TYR A 147     -53.592 -23.402 -12.236  1.00  1.500          H  
ATOM   2410 2HB  TYR A 147     -54.185 -21.824 -12.544  1.00  1.500          H  
ATOM   2411  HD1 TYR A 147     -51.353 -22.732 -10.338  1.00  1.500          H  
ATOM   2412  HD2 TYR A 147     -52.678 -20.895 -13.929  1.00  1.500          H  
ATOM   2413  HE1 TYR A 147     -49.096 -21.921 -10.732  1.00  1.500          H  
ATOM   2414  HE2 TYR A 147     -50.406 -20.072 -14.311  1.00  1.500          H  
ATOM   2415  HH  TYR A 147     -47.813 -20.572 -11.988  1.00  1.500          H  
ATOM   2416  N   ARG A 148     -54.949 -19.983 -10.500  1.00  0.710          N  
ATOM   2417  CA  ARG A 148     -55.031 -18.595 -10.081  1.00  0.660          C  
ATOM   2418  C   ARG A 148     -55.257 -18.473  -8.578  1.00  0.700          C  
ATOM   2419  O   ARG A 148     -54.569 -17.697  -7.904  1.00  0.710          O  
ATOM   2420  CB  ARG A 148     -56.179 -17.911 -10.826  1.00  0.940          C  
ATOM   2421  CG  ARG A 148     -56.367 -16.433 -10.574  1.00  0.940          C  
ATOM   2422  CD  ARG A 148     -57.475 -15.876 -11.392  1.00  0.940          C  
ATOM   2423  NE  ARG A 148     -58.777 -16.430 -11.033  1.00  0.940          N  
ATOM   2424  CZ  ARG A 148     -59.906 -16.308 -11.774  1.00  0.940          C  
ATOM   2425  NH1 ARG A 148     -59.884 -15.654 -12.920  1.00  0.940          N  
ATOM   2426  NH2 ARG A 148     -61.039 -16.840 -11.346  1.00  0.940          N  
ATOM   2427  H   ARG A 148     -55.546 -20.281 -11.276  1.00  0.850          H  
ATOM   2428  HA  ARG A 148     -54.094 -18.105 -10.330  1.00  0.790          H  
ATOM   2429 1HB  ARG A 148     -56.098 -18.082 -11.887  1.00  1.130          H  
ATOM   2430 2HB  ARG A 148     -57.104 -18.382 -10.522  1.00  1.130          H  
ATOM   2431 1HG  ARG A 148     -56.577 -16.253  -9.520  1.00  1.130          H  
ATOM   2432 2HG  ARG A 148     -55.473 -15.909 -10.862  1.00  1.130          H  
ATOM   2433 1HD  ARG A 148     -57.512 -14.794 -11.254  1.00  1.130          H  
ATOM   2434 2HD  ARG A 148     -57.277 -16.105 -12.439  1.00  1.130          H  
ATOM   2435  HE  ARG A 148     -58.835 -16.944 -10.166  1.00  1.130          H  
ATOM   2436 1HH1 ARG A 148     -59.029 -15.237 -13.254  1.00  1.130          H  
ATOM   2437 2HH1 ARG A 148     -60.729 -15.563 -13.468  1.00  1.130          H  
ATOM   2438 1HH2 ARG A 148     -61.064 -17.335 -10.464  1.00  1.130          H  
ATOM   2439 2HH2 ARG A 148     -61.882 -16.748 -11.895  1.00  1.130          H  
ATOM   2440  N   ARG A 149     -56.224 -19.234  -8.039  1.00  0.760          N  
ATOM   2441  CA  ARG A 149     -56.510 -19.167  -6.607  1.00  0.820          C  
ATOM   2442  C   ARG A 149     -55.297 -19.527  -5.773  1.00  0.820          C  
ATOM   2443  O   ARG A 149     -54.982 -18.850  -4.778  1.00  0.860          O  
ATOM   2444  CB  ARG A 149     -57.634 -20.107  -6.194  1.00  1.120          C  
ATOM   2445  CG  ARG A 149     -57.972 -20.021  -4.685  1.00  1.120          C  
ATOM   2446  CD  ARG A 149     -58.979 -21.009  -4.240  1.00  1.120          C  
ATOM   2447  NE  ARG A 149     -58.516 -22.413  -4.335  1.00  1.120          N  
ATOM   2448  CZ  ARG A 149     -57.669 -23.028  -3.477  1.00  1.120          C  
ATOM   2449  NH1 ARG A 149     -57.137 -22.375  -2.460  1.00  1.120          N  
ATOM   2450  NH2 ARG A 149     -57.376 -24.306  -3.656  1.00  1.120          N  
ATOM   2451  H   ARG A 149     -56.784 -19.838  -8.655  1.00  0.910          H  
ATOM   2452  HA  ARG A 149     -56.807 -18.148  -6.368  1.00  0.980          H  
ATOM   2453 1HB  ARG A 149     -58.535 -19.883  -6.763  1.00  1.350          H  
ATOM   2454 2HB  ARG A 149     -57.353 -21.138  -6.424  1.00  1.350          H  
ATOM   2455 1HG  ARG A 149     -57.076 -20.175  -4.097  1.00  1.350          H  
ATOM   2456 2HG  ARG A 149     -58.369 -19.029  -4.468  1.00  1.350          H  
ATOM   2457 1HD  ARG A 149     -59.274 -20.808  -3.212  1.00  1.350          H  
ATOM   2458 2HD  ARG A 149     -59.845 -20.901  -4.886  1.00  1.350          H  
ATOM   2459  HE  ARG A 149     -58.937 -23.000  -5.077  1.00  1.350          H  
ATOM   2460 1HH1 ARG A 149     -57.354 -21.400  -2.307  1.00  1.350          H  
ATOM   2461 2HH1 ARG A 149     -56.521 -22.860  -1.823  1.00  1.350          H  
ATOM   2462 1HH2 ARG A 149     -57.784 -24.814  -4.436  1.00  1.350          H  
ATOM   2463 2HH2 ARG A 149     -56.749 -24.781  -3.019  1.00  1.350          H  
ATOM   2464  N   VAL A 150     -54.645 -20.620  -6.152  1.00  0.800          N  
ATOM   2465  CA  VAL A 150     -53.503 -21.122  -5.424  1.00  0.810          C  
ATOM   2466  C   VAL A 150     -52.339 -20.136  -5.420  1.00  0.730          C  
ATOM   2467  O   VAL A 150     -51.770 -19.865  -4.359  1.00  0.750          O  
ATOM   2468  CB  VAL A 150     -53.112 -22.489  -6.021  1.00  1.130          C  
ATOM   2469  CG1 VAL A 150     -51.814 -22.968  -5.478  1.00  1.130          C  
ATOM   2470  CG2 VAL A 150     -54.217 -23.493  -5.670  1.00  1.130          C  
ATOM   2471  H   VAL A 150     -54.989 -21.141  -6.969  1.00  0.960          H  
ATOM   2472  HA  VAL A 150     -53.811 -21.287  -4.393  1.00  0.970          H  
ATOM   2473  HB  VAL A 150     -53.019 -22.398  -7.106  1.00  1.360          H  
ATOM   2474 1HG1 VAL A 150     -51.573 -23.934  -5.912  1.00  1.360          H  
ATOM   2475 2HG1 VAL A 150     -51.034 -22.258  -5.733  1.00  1.360          H  
ATOM   2476 3HG1 VAL A 150     -51.883 -23.062  -4.395  1.00  1.360          H  
ATOM   2477 1HG2 VAL A 150     -53.977 -24.461  -6.088  1.00  1.360          H  
ATOM   2478 2HG2 VAL A 150     -54.298 -23.575  -4.588  1.00  1.360          H  
ATOM   2479 3HG2 VAL A 150     -55.166 -23.159  -6.069  1.00  1.360          H  
ATOM   2480  N   MET A 151     -51.988 -19.572  -6.572  1.00  0.670          N  
ATOM   2481  CA  MET A 151     -50.888 -18.622  -6.568  1.00  0.650          C  
ATOM   2482  C   MET A 151     -51.198 -17.359  -5.809  1.00  0.650          C  
ATOM   2483  O   MET A 151     -50.320 -16.832  -5.119  1.00  0.650          O  
ATOM   2484  CB  MET A 151     -50.494 -18.230  -7.946  1.00  0.920          C  
ATOM   2485  CG  MET A 151     -49.818 -19.255  -8.692  1.00  0.920          C  
ATOM   2486  SD  MET A 151     -49.153 -18.619 -10.180  1.00  0.920          S  
ATOM   2487  CE  MET A 151     -50.637 -18.253 -11.022  1.00  0.920          C  
ATOM   2488  H   MET A 151     -52.486 -19.820  -7.436  1.00  0.800          H  
ATOM   2489  HA  MET A 151     -50.040 -19.097  -6.082  1.00  0.780          H  
ATOM   2490 1HB  MET A 151     -51.413 -18.011  -8.461  1.00  1.100          H  
ATOM   2491 2HB  MET A 151     -49.899 -17.333  -7.930  1.00  1.100          H  
ATOM   2492 1HG  MET A 151     -49.014 -19.686  -8.099  1.00  1.100          H  
ATOM   2493 2HG  MET A 151     -50.529 -20.045  -8.933  1.00  1.100          H  
ATOM   2494 1HE  MET A 151     -50.409 -17.964 -12.018  1.00  1.100          H  
ATOM   2495 2HE  MET A 151     -51.274 -19.128 -11.048  1.00  1.100          H  
ATOM   2496 3HE  MET A 151     -51.143 -17.472 -10.544  1.00  1.100          H  
ATOM   2497  N   ARG A 152     -52.433 -16.860  -5.925  1.00  0.720          N  
ATOM   2498  CA  ARG A 152     -52.797 -15.644  -5.230  1.00  0.800          C  
ATOM   2499  C   ARG A 152     -52.687 -15.885  -3.724  1.00  0.800          C  
ATOM   2500  O   ARG A 152     -52.211 -15.017  -2.986  1.00  0.840          O  
ATOM   2501  CB  ARG A 152     -54.192 -15.190  -5.630  1.00  1.090          C  
ATOM   2502  CG  ARG A 152     -54.572 -13.821  -5.114  1.00  1.090          C  
ATOM   2503  CD  ARG A 152     -55.861 -13.347  -5.628  1.00  1.090          C  
ATOM   2504  NE  ARG A 152     -56.130 -11.981  -5.174  1.00  1.090          N  
ATOM   2505  CZ  ARG A 152     -57.207 -11.236  -5.512  1.00  1.090          C  
ATOM   2506  NH1 ARG A 152     -58.138 -11.728  -6.305  1.00  1.090          N  
ATOM   2507  NH2 ARG A 152     -57.323 -10.002  -5.046  1.00  1.090          N  
ATOM   2508  H   ARG A 152     -53.121 -17.313  -6.537  1.00  0.860          H  
ATOM   2509  HA  ARG A 152     -52.094 -14.862  -5.505  1.00  0.960          H  
ATOM   2510 1HB  ARG A 152     -54.267 -15.177  -6.716  1.00  1.310          H  
ATOM   2511 2HB  ARG A 152     -54.923 -15.913  -5.264  1.00  1.310          H  
ATOM   2512 1HG  ARG A 152     -54.596 -13.817  -4.021  1.00  1.310          H  
ATOM   2513 2HG  ARG A 152     -53.838 -13.119  -5.464  1.00  1.310          H  
ATOM   2514 1HD  ARG A 152     -55.835 -13.350  -6.719  1.00  1.310          H  
ATOM   2515 2HD  ARG A 152     -56.659 -13.998  -5.271  1.00  1.310          H  
ATOM   2516  HE  ARG A 152     -55.446 -11.557  -4.555  1.00  1.310          H  
ATOM   2517 1HH1 ARG A 152     -58.056 -12.666  -6.663  1.00  1.310          H  
ATOM   2518 2HH1 ARG A 152     -58.940 -11.165  -6.554  1.00  1.310          H  
ATOM   2519 1HH2 ARG A 152     -56.602  -9.614  -4.452  1.00  1.310          H  
ATOM   2520 2HH2 ARG A 152     -58.117  -9.435  -5.298  1.00  1.310          H  
ATOM   2521  N   THR A 153     -53.100 -17.079  -3.277  1.00  0.790          N  
ATOM   2522  CA  THR A 153     -53.020 -17.461  -1.875  1.00  0.820          C  
ATOM   2523  C   THR A 153     -51.568 -17.435  -1.415  1.00  0.770          C  
ATOM   2524  O   THR A 153     -51.251 -16.860  -0.370  1.00  0.810          O  
ATOM   2525  CB  THR A 153     -53.607 -18.876  -1.665  1.00  1.140          C  
ATOM   2526  OG1 THR A 153     -55.000 -18.879  -2.032  1.00  1.140          O  
ATOM   2527  CG2 THR A 153     -53.448 -19.308  -0.219  1.00  1.140          C  
ATOM   2528  H   THR A 153     -53.538 -17.733  -3.930  1.00  0.950          H  
ATOM   2529  HA  THR A 153     -53.587 -16.744  -1.282  1.00  0.980          H  
ATOM   2530  HB  THR A 153     -53.083 -19.583  -2.295  1.00  1.360          H  
ATOM   2531  HG1 THR A 153     -55.066 -18.739  -3.005  1.00  1.360          H  
ATOM   2532 1HG2 THR A 153     -53.860 -20.305  -0.093  1.00  1.360          H  
ATOM   2533 2HG2 THR A 153     -52.397 -19.322   0.039  1.00  1.360          H  
ATOM   2534 3HG2 THR A 153     -53.971 -18.612   0.433  1.00  1.360          H  
ATOM   2535  N   TRP A 154     -50.681 -18.031  -2.213  1.00  0.700          N  
ATOM   2536  CA  TRP A 154     -49.265 -18.077  -1.888  1.00  0.680          C  
ATOM   2537  C   TRP A 154     -48.662 -16.676  -1.813  1.00  0.680          C  
ATOM   2538  O   TRP A 154     -47.810 -16.401  -0.956  1.00  0.730          O  
ATOM   2539  CB  TRP A 154     -48.523 -18.861  -2.936  1.00  0.960          C  
ATOM   2540  CG  TRP A 154     -48.859 -20.283  -3.001  1.00  0.960          C  
ATOM   2541  CD1 TRP A 154     -49.527 -21.033  -2.104  1.00  0.960          C  
ATOM   2542  CD2 TRP A 154     -48.512 -21.146  -4.061  1.00  0.960          C  
ATOM   2543  NE1 TRP A 154     -49.590 -22.319  -2.528  1.00  0.960          N  
ATOM   2544  CE2 TRP A 154     -48.961 -22.408  -3.725  1.00  0.960          C  
ATOM   2545  CE3 TRP A 154     -47.864 -20.953  -5.242  1.00  0.960          C  
ATOM   2546  CZ2 TRP A 154     -48.747 -23.497  -4.548  1.00  0.960          C  
ATOM   2547  CZ3 TRP A 154     -47.654 -22.003  -6.059  1.00  0.960          C  
ATOM   2548  CH2 TRP A 154     -48.076 -23.262  -5.731  1.00  0.960          C  
ATOM   2549  H   TRP A 154     -51.020 -18.518  -3.052  1.00  0.840          H  
ATOM   2550  HA  TRP A 154     -49.145 -18.554  -0.920  1.00  0.820          H  
ATOM   2551 1HB  TRP A 154     -48.681 -18.418  -3.916  1.00  1.150          H  
ATOM   2552 2HB  TRP A 154     -47.492 -18.796  -2.712  1.00  1.150          H  
ATOM   2553  HD1 TRP A 154     -49.951 -20.667  -1.185  1.00  1.150          H  
ATOM   2554  HE1 TRP A 154     -50.038 -23.071  -2.031  1.00  1.150          H  
ATOM   2555  HE3 TRP A 154     -47.520 -19.964  -5.522  1.00  1.150          H  
ATOM   2556  HZ2 TRP A 154     -49.085 -24.490  -4.303  1.00  1.150          H  
ATOM   2557  HZ3 TRP A 154     -47.138 -21.801  -6.974  1.00  1.150          H  
ATOM   2558  HH2 TRP A 154     -47.884 -24.088  -6.419  1.00  1.150          H  
ATOM   2559  N   GLY A 155     -49.086 -15.803  -2.731  1.00  0.680          N  
ATOM   2560  CA  GLY A 155     -48.648 -14.420  -2.776  1.00  0.730          C  
ATOM   2561  C   GLY A 155     -48.949 -13.773  -1.429  1.00  0.780          C  
ATOM   2562  O   GLY A 155     -48.064 -13.164  -0.809  1.00  0.790          O  
ATOM   2563  H   GLY A 155     -49.731 -16.135  -3.455  1.00  0.820          H  
ATOM   2564 1HA  GLY A 155     -47.584 -14.371  -3.000  1.00  0.880          H  
ATOM   2565 2HA  GLY A 155     -49.187 -13.901  -3.565  1.00  0.880          H  
ATOM   2566  N   ASP A 156     -50.212 -13.897  -0.983  1.00  0.860          N  
ATOM   2567  CA  ASP A 156     -50.615 -13.345   0.303  1.00  0.940          C  
ATOM   2568  C   ASP A 156     -49.821 -13.970   1.445  1.00  0.890          C  
ATOM   2569  O   ASP A 156     -49.381 -13.264   2.349  1.00  0.900          O  
ATOM   2570  CB  ASP A 156     -52.106 -13.563   0.569  1.00  1.280          C  
ATOM   2571  CG  ASP A 156     -53.057 -12.674  -0.253  1.00  1.280          C  
ATOM   2572  OD1 ASP A 156     -52.624 -11.710  -0.837  1.00  1.280          O  
ATOM   2573  OD2 ASP A 156     -54.228 -12.976  -0.266  1.00  1.280          O  
ATOM   2574  H   ASP A 156     -50.901 -14.378  -1.575  1.00  1.030          H  
ATOM   2575  HA  ASP A 156     -50.420 -12.275   0.291  1.00  1.130          H  
ATOM   2576 1HB  ASP A 156     -52.349 -14.608   0.357  1.00  1.540          H  
ATOM   2577 2HB  ASP A 156     -52.304 -13.397   1.622  1.00  1.540          H  
ATOM   2578  N   TRP A 157     -49.540 -15.275   1.390  1.00  0.850          N  
ATOM   2579  CA  TRP A 157     -48.783 -15.894   2.477  1.00  0.830          C  
ATOM   2580  C   TRP A 157     -47.438 -15.214   2.681  1.00  0.750          C  
ATOM   2581  O   TRP A 157     -47.011 -15.029   3.826  1.00  0.760          O  
ATOM   2582  CB  TRP A 157     -48.527 -17.384   2.237  1.00  1.170          C  
ATOM   2583  CG  TRP A 157     -49.719 -18.281   2.395  1.00  1.170          C  
ATOM   2584  CD1 TRP A 157     -50.930 -17.994   2.967  1.00  1.170          C  
ATOM   2585  CD2 TRP A 157     -49.790 -19.659   1.989  1.00  1.170          C  
ATOM   2586  NE1 TRP A 157     -51.734 -19.098   2.938  1.00  1.170          N  
ATOM   2587  CE2 TRP A 157     -51.053 -20.126   2.349  1.00  1.170          C  
ATOM   2588  CE3 TRP A 157     -48.894 -20.527   1.369  1.00  1.170          C  
ATOM   2589  CZ2 TRP A 157     -51.446 -21.425   2.105  1.00  1.170          C  
ATOM   2590  CZ3 TRP A 157     -49.299 -21.831   1.128  1.00  1.170          C  
ATOM   2591  CH2 TRP A 157     -50.534 -22.263   1.485  1.00  1.170          C  
ATOM   2592  H   TRP A 157     -49.937 -15.847   0.636  1.00  1.020          H  
ATOM   2593  HA  TRP A 157     -49.351 -15.783   3.397  1.00  1.000          H  
ATOM   2594 1HB  TRP A 157     -48.140 -17.519   1.236  1.00  1.400          H  
ATOM   2595 2HB  TRP A 157     -47.758 -17.730   2.926  1.00  1.400          H  
ATOM   2596  HD1 TRP A 157     -51.220 -17.036   3.388  1.00  1.400          H  
ATOM   2597  HE1 TRP A 157     -52.674 -19.154   3.301  1.00  1.400          H  
ATOM   2598  HE3 TRP A 157     -47.906 -20.190   1.081  1.00  1.400          H  
ATOM   2599  HZ2 TRP A 157     -52.431 -21.796   2.385  1.00  1.400          H  
ATOM   2600  HZ3 TRP A 157     -48.616 -22.510   0.647  1.00  1.400          H  
ATOM   2601  HH2 TRP A 157     -50.809 -23.301   1.279  1.00  1.400          H  
ATOM   2602  N   VAL A 158     -46.757 -14.846   1.592  1.00  0.740          N  
ATOM   2603  CA  VAL A 158     -45.465 -14.191   1.741  1.00  0.760          C  
ATOM   2604  C   VAL A 158     -45.652 -12.843   2.414  1.00  0.800          C  
ATOM   2605  O   VAL A 158     -44.921 -12.516   3.349  1.00  0.820          O  
ATOM   2606  CB  VAL A 158     -44.761 -13.978   0.386  1.00  1.060          C  
ATOM   2607  CG1 VAL A 158     -43.457 -13.122   0.569  1.00  1.060          C  
ATOM   2608  CG2 VAL A 158     -44.443 -15.305  -0.205  1.00  1.060          C  
ATOM   2609  H   VAL A 158     -47.153 -15.065   0.668  1.00  0.890          H  
ATOM   2610  HA  VAL A 158     -44.830 -14.813   2.370  1.00  0.910          H  
ATOM   2611  HB  VAL A 158     -45.429 -13.431  -0.284  1.00  1.270          H  
ATOM   2612 1HG1 VAL A 158     -42.971 -12.975  -0.392  1.00  1.270          H  
ATOM   2613 2HG1 VAL A 158     -43.694 -12.145   0.988  1.00  1.270          H  
ATOM   2614 3HG1 VAL A 158     -42.771 -13.634   1.233  1.00  1.270          H  
ATOM   2615 1HG2 VAL A 158     -43.960 -15.162  -1.166  1.00  1.270          H  
ATOM   2616 2HG2 VAL A 158     -43.777 -15.843   0.467  1.00  1.270          H  
ATOM   2617 3HG2 VAL A 158     -45.360 -15.877  -0.343  1.00  1.270          H  
ATOM   2618  N   GLU A 159     -46.640 -12.071   1.948  1.00  0.880          N  
ATOM   2619  CA  GLU A 159     -46.915 -10.738   2.497  1.00  0.990          C  
ATOM   2620  C   GLU A 159     -47.337 -10.792   3.975  1.00  0.950          C  
ATOM   2621  O   GLU A 159     -47.025  -9.889   4.752  1.00  1.020          O  
ATOM   2622  CB  GLU A 159     -48.022 -10.067   1.674  1.00  1.340          C  
ATOM   2623  CG  GLU A 159     -47.635  -9.692   0.232  1.00  1.340          C  
ATOM   2624  CD  GLU A 159     -46.665  -8.552   0.115  1.00  1.340          C  
ATOM   2625  OE1 GLU A 159     -46.955  -7.501   0.627  1.00  1.340          O  
ATOM   2626  OE2 GLU A 159     -45.643  -8.726  -0.495  1.00  1.340          O  
ATOM   2627  H   GLU A 159     -47.195 -12.417   1.154  1.00  1.060          H  
ATOM   2628  HA  GLU A 159     -46.004 -10.142   2.424  1.00  1.190          H  
ATOM   2629 1HB  GLU A 159     -48.883 -10.731   1.623  1.00  1.610          H  
ATOM   2630 2HB  GLU A 159     -48.343  -9.157   2.180  1.00  1.610          H  
ATOM   2631 1HG  GLU A 159     -47.191 -10.569  -0.242  1.00  1.610          H  
ATOM   2632 2HG  GLU A 159     -48.543  -9.447  -0.318  1.00  1.610          H  
ATOM   2633  N   ARG A 160     -48.064 -11.843   4.358  1.00  0.890          N  
ATOM   2634  CA  ARG A 160     -48.523 -12.014   5.730  1.00  0.900          C  
ATOM   2635  C   ARG A 160     -47.415 -12.492   6.682  1.00  0.840          C  
ATOM   2636  O   ARG A 160     -47.328 -12.015   7.815  1.00  0.900          O  
ATOM   2637  CB  ARG A 160     -49.671 -13.011   5.770  1.00  1.260          C  
ATOM   2638  CG  ARG A 160     -50.972 -12.525   5.135  1.00  1.260          C  
ATOM   2639  CD  ARG A 160     -51.998 -13.588   5.103  1.00  1.260          C  
ATOM   2640  NE  ARG A 160     -53.202 -13.148   4.410  1.00  1.260          N  
ATOM   2641  CZ  ARG A 160     -54.318 -13.890   4.232  1.00  1.260          C  
ATOM   2642  NH1 ARG A 160     -54.398 -15.115   4.720  1.00  1.260          N  
ATOM   2643  NH2 ARG A 160     -55.337 -13.378   3.560  1.00  1.260          N  
ATOM   2644  H   ARG A 160     -48.340 -12.514   3.641  1.00  1.070          H  
ATOM   2645  HA  ARG A 160     -48.888 -11.052   6.085  1.00  1.080          H  
ATOM   2646 1HB  ARG A 160     -49.369 -13.919   5.247  1.00  1.510          H  
ATOM   2647 2HB  ARG A 160     -49.881 -13.282   6.802  1.00  1.510          H  
ATOM   2648 1HG  ARG A 160     -51.365 -11.696   5.722  1.00  1.510          H  
ATOM   2649 2HG  ARG A 160     -50.787 -12.186   4.119  1.00  1.510          H  
ATOM   2650 1HD  ARG A 160     -51.592 -14.453   4.573  1.00  1.510          H  
ATOM   2651 2HD  ARG A 160     -52.265 -13.867   6.121  1.00  1.510          H  
ATOM   2652  HE  ARG A 160     -53.195 -12.215   4.013  1.00  1.510          H  
ATOM   2653 1HH1 ARG A 160     -53.626 -15.510   5.234  1.00  1.510          H  
ATOM   2654 2HH1 ARG A 160     -55.238 -15.660   4.583  1.00  1.510          H  
ATOM   2655 1HH2 ARG A 160     -55.273 -12.443   3.176  1.00  1.510          H  
ATOM   2656 2HH2 ARG A 160     -56.176 -13.921   3.417  1.00  1.510          H  
ATOM   2657  N   ASN A 161     -46.574 -13.433   6.231  1.00  0.760          N  
ATOM   2658  CA  ASN A 161     -45.509 -13.979   7.071  1.00  0.750          C  
ATOM   2659  C   ASN A 161     -44.279 -13.074   7.186  1.00  0.780          C  
ATOM   2660  O   ASN A 161     -43.660 -12.995   8.251  1.00  0.900          O  
ATOM   2661  CB  ASN A 161     -45.097 -15.349   6.563  1.00  1.050          C  
ATOM   2662  CG  ASN A 161     -46.111 -16.408   6.841  1.00  1.050          C  
ATOM   2663  OD1 ASN A 161     -46.912 -16.309   7.780  1.00  1.050          O  
ATOM   2664  ND2 ASN A 161     -46.100 -17.436   6.037  1.00  1.050          N  
ATOM   2665  H   ASN A 161     -46.718 -13.822   5.297  1.00  0.910          H  
ATOM   2666  HA  ASN A 161     -45.907 -14.096   8.078  1.00  0.900          H  
ATOM   2667 1HB  ASN A 161     -44.966 -15.298   5.487  1.00  1.260          H  
ATOM   2668 2HB  ASN A 161     -44.141 -15.639   7.000  1.00  1.260          H  
ATOM   2669 1HD2 ASN A 161     -46.756 -18.183   6.176  1.00  1.260          H  
ATOM   2670 2HD2 ASN A 161     -45.443 -17.484   5.287  1.00  1.260          H  
ATOM   2671  N   ILE A 162     -43.897 -12.405   6.103  1.00  0.850          N  
ATOM   2672  CA  ILE A 162     -42.722 -11.554   6.120  1.00  1.000          C  
ATOM   2673  C   ILE A 162     -43.153 -10.116   5.954  1.00  1.120          C  
ATOM   2674  O   ILE A 162     -43.818  -9.779   4.984  1.00  1.480          O  
ATOM   2675  CB  ILE A 162     -41.723 -11.953   5.012  1.00  1.340          C  
ATOM   2676  CG1 ILE A 162     -41.286 -13.420   5.203  1.00  1.340          C  
ATOM   2677  CG2 ILE A 162     -40.497 -11.003   5.005  1.00  1.340          C  
ATOM   2678  CD1 ILE A 162     -42.060 -14.426   4.347  1.00  1.340          C  
ATOM   2679  H   ILE A 162     -44.413 -12.489   5.221  1.00  1.020          H  
ATOM   2680  HA  ILE A 162     -42.226 -11.650   7.083  1.00  1.200          H  
ATOM   2681  HB  ILE A 162     -42.226 -11.903   4.054  1.00  1.610          H  
ATOM   2682 1HG1 ILE A 162     -40.234 -13.504   4.956  1.00  1.610          H  
ATOM   2683 2HG1 ILE A 162     -41.426 -13.689   6.250  1.00  1.610          H  
ATOM   2684 1HG2 ILE A 162     -39.816 -11.299   4.215  1.00  1.610          H  
ATOM   2685 2HG2 ILE A 162     -40.817  -9.975   4.827  1.00  1.610          H  
ATOM   2686 3HG2 ILE A 162     -39.982 -11.056   5.958  1.00  1.610          H  
ATOM   2687 1HD1 ILE A 162     -41.690 -15.431   4.550  1.00  1.610          H  
ATOM   2688 2HD1 ILE A 162     -43.108 -14.389   4.561  1.00  1.610          H  
ATOM   2689 3HD1 ILE A 162     -41.908 -14.187   3.302  1.00  1.610          H  
ATOM   2690  N   ASP A 163     -42.746  -9.247   6.872  1.00  1.340          N  
ATOM   2691  CA  ASP A 163     -43.170  -7.861   6.770  1.00  1.580          C  
ATOM   2692  C   ASP A 163     -42.875  -7.369   5.351  1.00  1.870          C  
ATOM   2693  O   ASP A 163     -41.698  -7.379   4.968  1.00  2.460          O  
ATOM   2694  CB  ASP A 163     -42.432  -6.973   7.786  1.00  2.120          C  
ATOM   2695  CG  ASP A 163     -42.958  -5.508   7.818  1.00  2.120          C  
ATOM   2696  OD1 ASP A 163     -43.373  -5.009   6.774  1.00  2.120          O  
ATOM   2697  OD2 ASP A 163     -42.946  -4.917   8.875  1.00  2.120          O  
ATOM   2698  H   ASP A 163     -42.188  -9.571   7.651  1.00  1.610          H  
ATOM   2699  HA  ASP A 163     -44.223  -7.818   7.013  1.00  1.900          H  
ATOM   2700 1HB  ASP A 163     -42.541  -7.401   8.786  1.00  2.540          H  
ATOM   2701 2HB  ASP A 163     -41.365  -6.956   7.555  1.00  2.540          H  
ATOM   2702  N   PRO A 164     -43.893  -6.891   4.577  1.00  2.070          N  
ATOM   2703  CA  PRO A 164     -43.809  -6.396   3.208  1.00  2.450          C  
ATOM   2704  C   PRO A 164     -42.650  -5.437   3.003  1.00  2.340          C  
ATOM   2705  O   PRO A 164     -42.058  -5.400   1.927  1.00  2.790          O  
ATOM   2706  CB  PRO A 164     -45.158  -5.701   3.022  1.00  3.680          C  
ATOM   2707  CG  PRO A 164     -46.097  -6.475   3.909  1.00  3.680          C  
ATOM   2708  CD  PRO A 164     -45.284  -6.854   5.116  1.00  3.680          C  
ATOM   2709  HA  PRO A 164     -43.740  -7.252   2.519  1.00  2.940          H  
ATOM   2710 1HB  PRO A 164     -45.081  -4.634   3.290  1.00  4.410          H  
ATOM   2711 2HB  PRO A 164     -45.459  -5.753   1.960  1.00  4.410          H  
ATOM   2712 1HG  PRO A 164     -46.976  -5.868   4.161  1.00  4.410          H  
ATOM   2713 2HG  PRO A 164     -46.473  -7.369   3.365  1.00  4.410          H  
ATOM   2714 1HD  PRO A 164     -45.394  -6.108   5.918  1.00  4.410          H  
ATOM   2715 2HD  PRO A 164     -45.619  -7.868   5.412  1.00  4.410          H  
ATOM   2716  N   LEU A 165     -42.272  -4.684   4.041  1.00  2.390          N  
ATOM   2717  CA  LEU A 165     -41.158  -3.747   3.909  1.00  2.590          C  
ATOM   2718  C   LEU A 165     -39.892  -4.439   3.394  1.00  2.030          C  
ATOM   2719  O   LEU A 165     -39.053  -3.810   2.745  1.00  2.540          O  
ATOM   2720  CB  LEU A 165     -40.829  -3.100   5.260  1.00  3.550          C  
ATOM   2721  CG  LEU A 165     -41.853  -2.100   5.846  1.00  3.550          C  
ATOM   2722  CD1 LEU A 165     -41.417  -1.743   7.264  1.00  3.550          C  
ATOM   2723  CD2 LEU A 165     -41.931  -0.833   4.976  1.00  3.550          C  
ATOM   2724  H   LEU A 165     -42.759  -4.744   4.953  1.00  2.870          H  
ATOM   2725  HA  LEU A 165     -41.435  -2.988   3.186  1.00  3.110          H  
ATOM   2726 1HB  LEU A 165     -40.718  -3.904   5.990  1.00  4.260          H  
ATOM   2727 2HB  LEU A 165     -39.872  -2.591   5.170  1.00  4.260          H  
ATOM   2728  HG  LEU A 165     -42.838  -2.573   5.900  1.00  4.260          H  
ATOM   2729 1HD1 LEU A 165     -42.136  -1.052   7.701  1.00  4.260          H  
ATOM   2730 2HD1 LEU A 165     -41.381  -2.656   7.871  1.00  4.260          H  
ATOM   2731 3HD1 LEU A 165     -40.434  -1.279   7.244  1.00  4.260          H  
ATOM   2732 1HD2 LEU A 165     -42.649  -0.142   5.417  1.00  4.260          H  
ATOM   2733 2HD2 LEU A 165     -40.950  -0.358   4.932  1.00  4.260          H  
ATOM   2734 3HD2 LEU A 165     -42.254  -1.080   3.972  1.00  4.260          H  
ATOM   2735  N   ARG A 166     -39.720  -5.710   3.757  1.00  1.600          N  
ATOM   2736  CA  ARG A 166     -38.558  -6.504   3.408  1.00  1.810          C  
ATOM   2737  C   ARG A 166     -38.781  -7.513   2.288  1.00  1.430          C  
ATOM   2738  O   ARG A 166     -37.914  -8.353   2.062  1.00  1.950          O  
ATOM   2739  CB  ARG A 166     -38.085  -7.302   4.611  1.00  2.450          C  
ATOM   2740  CG  ARG A 166     -37.533  -6.512   5.776  1.00  2.450          C  
ATOM   2741  CD  ARG A 166     -37.163  -7.434   6.886  1.00  2.450          C  
ATOM   2742  NE  ARG A 166     -36.078  -8.348   6.486  1.00  2.450          N  
ATOM   2743  CZ  ARG A 166     -35.720  -9.486   7.117  1.00  2.450          C  
ATOM   2744  NH1 ARG A 166     -36.336  -9.891   8.208  1.00  2.450          N  
ATOM   2745  NH2 ARG A 166     -34.734 -10.205   6.620  1.00  2.450          N  
ATOM   2746  H   ARG A 166     -40.469  -6.181   4.272  1.00  1.920          H  
ATOM   2747  HA  ARG A 166     -37.766  -5.823   3.100  1.00  2.170          H  
ATOM   2748 1HB  ARG A 166     -38.925  -7.888   4.988  1.00  2.940          H  
ATOM   2749 2HB  ARG A 166     -37.318  -8.009   4.293  1.00  2.940          H  
ATOM   2750 1HG  ARG A 166     -36.644  -5.969   5.461  1.00  2.940          H  
ATOM   2751 2HG  ARG A 166     -38.289  -5.811   6.131  1.00  2.940          H  
ATOM   2752 1HD  ARG A 166     -36.827  -6.852   7.745  1.00  2.940          H  
ATOM   2753 2HD  ARG A 166     -38.037  -8.026   7.158  1.00  2.940          H  
ATOM   2754  HE  ARG A 166     -35.539  -8.112   5.654  1.00  2.940          H  
ATOM   2755 1HH1 ARG A 166     -37.092  -9.356   8.601  1.00  2.940          H  
ATOM   2756 2HH1 ARG A 166     -36.038 -10.748   8.652  1.00  2.940          H  
ATOM   2757 1HH2 ARG A 166     -34.254  -9.896   5.770  1.00  2.940          H  
ATOM   2758 2HH2 ARG A 166     -34.459 -11.072   7.054  1.00  2.940          H  
ATOM   2759  N   THR A 167     -39.908  -7.496   1.577  1.00  1.230          N  
ATOM   2760  CA  THR A 167     -40.051  -8.591   0.618  1.00  1.260          C  
ATOM   2761  C   THR A 167     -40.858  -8.391  -0.652  1.00  0.950          C  
ATOM   2762  O   THR A 167     -41.803  -7.599  -0.710  1.00  1.520          O  
ATOM   2763  CB  THR A 167     -40.618  -9.829   1.331  1.00  1.750          C  
ATOM   2764  OG1 THR A 167     -40.658 -10.903   0.404  1.00  1.750          O  
ATOM   2765  CG2 THR A 167     -42.027  -9.550   1.883  1.00  1.750          C  
ATOM   2766  H   THR A 167     -40.627  -6.775   1.709  1.00  1.480          H  
ATOM   2767  HA  THR A 167     -39.051  -8.834   0.284  1.00  1.510          H  
ATOM   2768  HB  THR A 167     -39.956 -10.106   2.145  1.00  2.100          H  
ATOM   2769  HG1 THR A 167     -39.736 -11.122   0.152  1.00  2.100          H  
ATOM   2770 1HG2 THR A 167     -42.408 -10.432   2.373  1.00  2.100          H  
ATOM   2771 2HG2 THR A 167     -41.971  -8.741   2.600  1.00  2.100          H  
ATOM   2772 3HG2 THR A 167     -42.704  -9.277   1.075  1.00  2.100          H  
ATOM   2773  N   THR A 168     -40.453  -9.158  -1.675  1.00  0.700          N  
ATOM   2774  CA  THR A 168     -41.129  -9.216  -2.979  1.00  1.030          C  
ATOM   2775  C   THR A 168     -41.360 -10.665  -3.447  1.00  0.870          C  
ATOM   2776  O   THR A 168     -40.816 -11.628  -2.875  1.00  0.890          O  
ATOM   2777  CB  THR A 168     -40.345  -8.480  -4.094  1.00  1.310          C  
ATOM   2778  OG1 THR A 168     -39.142  -9.173  -4.362  1.00  1.310          O  
ATOM   2779  CG2 THR A 168     -39.997  -7.066  -3.676  1.00  1.310          C  
ATOM   2780  H   THR A 168     -39.641  -9.751  -1.476  1.00  0.840          H  
ATOM   2781  HA  THR A 168     -42.107  -8.740  -2.882  1.00  1.240          H  
ATOM   2782  HB  THR A 168     -40.949  -8.450  -4.998  1.00  1.570          H  
ATOM   2783  HG1 THR A 168     -38.786  -8.876  -5.221  1.00  1.570          H  
ATOM   2784 1HG2 THR A 168     -39.450  -6.577  -4.482  1.00  1.570          H  
ATOM   2785 2HG2 THR A 168     -40.905  -6.514  -3.464  1.00  1.570          H  
ATOM   2786 3HG2 THR A 168     -39.377  -7.091  -2.785  1.00  1.570          H  
ATOM   2787  N   VAL A 169     -42.185 -10.802  -4.490  1.00  0.710          N  
ATOM   2788  CA  VAL A 169     -42.522 -12.100  -5.089  1.00  0.710          C  
ATOM   2789  C   VAL A 169     -42.361 -12.122  -6.610  1.00  0.650          C  
ATOM   2790  O   VAL A 169     -42.523 -11.107  -7.284  1.00  0.750          O  
ATOM   2791  CB  VAL A 169     -43.940 -12.580  -4.624  1.00  0.990          C  
ATOM   2792  CG1 VAL A 169     -44.397 -13.808  -5.411  1.00  0.990          C  
ATOM   2793  CG2 VAL A 169     -43.890 -12.970  -3.176  1.00  0.990          C  
ATOM   2794  H   VAL A 169     -42.576  -9.943  -4.907  1.00  0.850          H  
ATOM   2795  HA  VAL A 169     -41.818 -12.837  -4.696  1.00  0.850          H  
ATOM   2796  HB  VAL A 169     -44.642 -11.804  -4.718  1.00  1.190          H  
ATOM   2797 1HG1 VAL A 169     -45.370 -14.130  -5.045  1.00  1.190          H  
ATOM   2798 2HG1 VAL A 169     -44.488 -13.577  -6.468  1.00  1.190          H  
ATOM   2799 3HG1 VAL A 169     -43.670 -14.603  -5.278  1.00  1.190          H  
ATOM   2800 1HG2 VAL A 169     -44.876 -13.304  -2.851  1.00  1.190          H  
ATOM   2801 2HG2 VAL A 169     -43.169 -13.780  -3.046  1.00  1.190          H  
ATOM   2802 3HG2 VAL A 169     -43.589 -12.121  -2.575  1.00  1.190          H  
ATOM   2803  N   PHE A 170     -41.963 -13.269  -7.128  1.00  0.590          N  
ATOM   2804  CA  PHE A 170     -41.799 -13.457  -8.560  1.00  0.580          C  
ATOM   2805  C   PHE A 170     -42.392 -14.761  -9.052  1.00  0.580          C  
ATOM   2806  O   PHE A 170     -42.251 -15.806  -8.412  1.00  0.650          O  
ATOM   2807  CB  PHE A 170     -40.326 -13.422  -8.880  1.00  0.820          C  
ATOM   2808  CG  PHE A 170     -39.897 -13.780 -10.249  1.00  0.820          C  
ATOM   2809  CD1 PHE A 170     -39.779 -12.885 -11.282  1.00  0.820          C  
ATOM   2810  CD2 PHE A 170     -39.586 -15.066 -10.472  1.00  0.820          C  
ATOM   2811  CE1 PHE A 170     -39.326 -13.326 -12.502  1.00  0.820          C  
ATOM   2812  CE2 PHE A 170     -39.143 -15.517 -11.653  1.00  0.820          C  
ATOM   2813  CZ  PHE A 170     -38.997 -14.656 -12.667  1.00  0.820          C  
ATOM   2814  H   PHE A 170     -41.783 -14.056  -6.489  1.00  0.710          H  
ATOM   2815  HA  PHE A 170     -42.299 -12.639  -9.073  1.00  0.700          H  
ATOM   2816 1HB  PHE A 170     -39.960 -12.424  -8.681  1.00  0.980          H  
ATOM   2817 2HB  PHE A 170     -39.853 -14.095  -8.202  1.00  0.980          H  
ATOM   2818  HD1 PHE A 170     -40.028 -11.846 -11.130  1.00  0.980          H  
ATOM   2819  HD2 PHE A 170     -39.705 -15.723  -9.662  1.00  0.980          H  
ATOM   2820  HE1 PHE A 170     -39.220 -12.631 -13.326  1.00  0.980          H  
ATOM   2821  HE2 PHE A 170     -38.895 -16.571 -11.782  1.00  0.980          H  
ATOM   2822  HZ  PHE A 170     -38.623 -15.023 -13.598  1.00  0.980          H  
ATOM   2823  N   PHE A 171     -43.052 -14.691 -10.191  1.00  0.560          N  
ATOM   2824  CA  PHE A 171     -43.616 -15.874 -10.818  1.00  0.600          C  
ATOM   2825  C   PHE A 171     -43.016 -16.046 -12.202  1.00  0.610          C  
ATOM   2826  O   PHE A 171     -42.692 -15.066 -12.872  1.00  0.790          O  
ATOM   2827  CB  PHE A 171     -45.151 -15.773 -10.947  1.00  0.820          C  
ATOM   2828  CG  PHE A 171     -45.941 -15.726  -9.634  1.00  0.820          C  
ATOM   2829  CD1 PHE A 171     -46.223 -14.536  -9.038  1.00  0.820          C  
ATOM   2830  CD2 PHE A 171     -46.405 -16.868  -9.030  1.00  0.820          C  
ATOM   2831  CE1 PHE A 171     -46.950 -14.468  -7.847  1.00  0.820          C  
ATOM   2832  CE2 PHE A 171     -47.122 -16.819  -7.839  1.00  0.820          C  
ATOM   2833  CZ  PHE A 171     -47.394 -15.615  -7.254  1.00  0.820          C  
ATOM   2834  H   PHE A 171     -43.132 -13.770 -10.640  1.00  0.670          H  
ATOM   2835  HA  PHE A 171     -43.364 -16.755 -10.227  1.00  0.720          H  
ATOM   2836 1HB  PHE A 171     -45.398 -14.875 -11.505  1.00  0.990          H  
ATOM   2837 2HB  PHE A 171     -45.513 -16.626 -11.528  1.00  0.990          H  
ATOM   2838  HD1 PHE A 171     -45.863 -13.646  -9.527  1.00  0.990          H  
ATOM   2839  HD2 PHE A 171     -46.197 -17.833  -9.500  1.00  0.990          H  
ATOM   2840  HE1 PHE A 171     -47.166 -13.508  -7.387  1.00  0.990          H  
ATOM   2841  HE2 PHE A 171     -47.474 -17.740  -7.371  1.00  0.990          H  
ATOM   2842  HZ  PHE A 171     -47.962 -15.578  -6.324  1.00  0.990          H  
ATOM   2843  N   ALA A 172     -42.951 -17.272 -12.672  1.00  0.620          N  
ATOM   2844  CA  ALA A 172     -42.517 -17.464 -14.049  1.00  0.640          C  
ATOM   2845  C   ALA A 172     -43.385 -18.494 -14.722  1.00  0.600          C  
ATOM   2846  O   ALA A 172     -43.959 -19.377 -14.075  1.00  0.650          O  
ATOM   2847  CB  ALA A 172     -41.061 -17.890 -14.128  1.00  0.890          C  
ATOM   2848  H   ALA A 172     -43.172 -18.068 -12.055  1.00  0.740          H  
ATOM   2849  HA  ALA A 172     -42.632 -16.523 -14.586  1.00  0.770          H  
ATOM   2850 1HB  ALA A 172     -40.791 -17.999 -15.178  1.00  1.070          H  
ATOM   2851 2HB  ALA A 172     -40.438 -17.145 -13.666  1.00  1.070          H  
ATOM   2852 3HB  ALA A 172     -40.936 -18.832 -13.628  1.00  1.070          H  
ATOM   2853  N   SER A 173     -43.500 -18.365 -16.033  1.00  0.630          N  
ATOM   2854  CA  SER A 173     -44.217 -19.373 -16.782  1.00  0.700          C  
ATOM   2855  C   SER A 173     -43.290 -20.567 -16.900  1.00  0.740          C  
ATOM   2856  O   SER A 173     -42.153 -20.487 -16.454  1.00  1.230          O  
ATOM   2857  CB  SER A 173     -44.685 -18.902 -18.145  1.00  0.950          C  
ATOM   2858  OG  SER A 173     -43.622 -18.722 -19.041  1.00  0.950          O  
ATOM   2859  H   SER A 173     -43.050 -17.571 -16.496  1.00  0.760          H  
ATOM   2860  HA  SER A 173     -45.081 -19.645 -16.205  1.00  0.840          H  
ATOM   2861 1HB  SER A 173     -45.383 -19.629 -18.551  1.00  1.140          H  
ATOM   2862 2HB  SER A 173     -45.221 -17.985 -18.031  1.00  1.140          H  
ATOM   2863  HG  SER A 173     -44.031 -18.659 -19.934  1.00  1.140          H  
ATOM   2864  N   MET A 174     -43.781 -21.689 -17.398  1.00  1.080          N  
ATOM   2865  CA  MET A 174     -42.964 -22.892 -17.567  1.00  1.310          C  
ATOM   2866  C   MET A 174     -43.160 -23.518 -18.934  1.00  1.020          C  
ATOM   2867  O   MET A 174     -44.277 -23.534 -19.472  1.00  1.110          O  
ATOM   2868  CB  MET A 174     -43.249 -23.908 -16.460  1.00  1.740          C  
ATOM   2869  CG  MET A 174     -42.877 -23.404 -15.069  1.00  1.740          C  
ATOM   2870  SD  MET A 174     -41.078 -23.222 -14.869  1.00  1.740          S  
ATOM   2871  CE  MET A 174     -40.553 -24.901 -14.597  1.00  1.740          C  
ATOM   2872  H   MET A 174     -44.740 -21.694 -17.711  1.00  1.300          H  
ATOM   2873  HA  MET A 174     -41.920 -22.602 -17.499  1.00  1.570          H  
ATOM   2874 1HB  MET A 174     -44.300 -24.152 -16.446  1.00  2.090          H  
ATOM   2875 2HB  MET A 174     -42.712 -24.831 -16.669  1.00  2.090          H  
ATOM   2876 1HG  MET A 174     -43.355 -22.448 -14.859  1.00  2.090          H  
ATOM   2877 2HG  MET A 174     -43.231 -24.120 -14.327  1.00  2.090          H  
ATOM   2878 1HE  MET A 174     -39.471 -24.938 -14.464  1.00  2.090          H  
ATOM   2879 2HE  MET A 174     -41.042 -25.300 -13.699  1.00  2.090          H  
ATOM   2880 3HE  MET A 174     -40.830 -25.513 -15.444  1.00  2.090          H  
ATOM   2881  N   SER A 175     -42.073 -24.084 -19.460  1.00  1.070          N  
ATOM   2882  CA  SER A 175     -42.050 -24.671 -20.788  1.00  1.020          C  
ATOM   2883  C   SER A 175     -42.981 -25.884 -20.854  1.00  1.040          C  
ATOM   2884  O   SER A 175     -43.300 -26.465 -19.815  1.00  1.260          O  
ATOM   2885  CB  SER A 175     -40.605 -25.044 -21.122  1.00  1.450          C  
ATOM   2886  OG  SER A 175     -40.139 -26.085 -20.303  1.00  1.450          O  
ATOM   2887  H   SER A 175     -41.212 -24.080 -18.929  1.00  1.280          H  
ATOM   2888  HA  SER A 175     -42.376 -23.899 -21.475  1.00  1.220          H  
ATOM   2889 1HB  SER A 175     -40.509 -25.330 -22.157  1.00  1.740          H  
ATOM   2890 2HB  SER A 175     -39.977 -24.167 -20.983  1.00  1.740          H  
ATOM   2891  HG  SER A 175     -39.262 -26.306 -20.631  1.00  1.740          H  
ATOM   2892  N   PRO A 176     -43.431 -26.304 -22.058  1.00  1.290          N  
ATOM   2893  CA  PRO A 176     -44.313 -27.436 -22.279  1.00  1.530          C  
ATOM   2894  C   PRO A 176     -43.812 -28.742 -21.696  1.00  1.380          C  
ATOM   2895  O   PRO A 176     -42.625 -29.051 -21.735  1.00  1.790          O  
ATOM   2896  CB  PRO A 176     -44.353 -27.522 -23.801  1.00  2.290          C  
ATOM   2897  CG  PRO A 176     -44.093 -26.126 -24.285  1.00  2.290          C  
ATOM   2898  CD  PRO A 176     -43.096 -25.563 -23.321  1.00  2.290          C  
ATOM   2899  HA  PRO A 176     -45.308 -27.196 -21.876  1.00  1.840          H  
ATOM   2900 1HB  PRO A 176     -43.594 -28.240 -24.157  1.00  2.750          H  
ATOM   2901 2HB  PRO A 176     -45.327 -27.915 -24.134  1.00  2.750          H  
ATOM   2902 1HG  PRO A 176     -43.705 -26.172 -25.320  1.00  2.750          H  
ATOM   2903 2HG  PRO A 176     -45.031 -25.546 -24.326  1.00  2.750          H  
ATOM   2904 1HD  PRO A 176     -42.089 -25.788 -23.672  1.00  2.750          H  
ATOM   2905 2HD  PRO A 176     -43.294 -24.490 -23.262  1.00  2.750          H  
ATOM   2906  N   LEU A 177     -44.748 -29.506 -21.161  1.00  1.480          N  
ATOM   2907  CA  LEU A 177     -44.464 -30.803 -20.573  1.00  1.700          C  
ATOM   2908  C   LEU A 177     -44.976 -31.950 -21.391  1.00  1.780          C  
ATOM   2909  O   LEU A 177     -46.172 -32.011 -21.696  1.00  2.450          O  
ATOM   2910  CB  LEU A 177     -45.170 -30.929 -19.229  1.00  2.290          C  
ATOM   2911  CG  LEU A 177     -45.155 -32.304 -18.528  1.00  2.290          C  
ATOM   2912  CD1 LEU A 177     -43.755 -32.685 -18.060  1.00  2.290          C  
ATOM   2913  CD2 LEU A 177     -46.125 -32.246 -17.412  1.00  2.290          C  
ATOM   2914  H   LEU A 177     -45.706 -29.186 -21.188  1.00  1.780          H  
ATOM   2915  HA  LEU A 177     -43.385 -30.903 -20.460  1.00  2.040          H  
ATOM   2916 1HB  LEU A 177     -44.772 -30.182 -18.545  1.00  2.750          H  
ATOM   2917 2HB  LEU A 177     -46.203 -30.721 -19.409  1.00  2.750          H  
ATOM   2918  HG  LEU A 177     -45.496 -33.071 -19.217  1.00  2.750          H  
ATOM   2919 1HD1 LEU A 177     -43.795 -33.663 -17.574  1.00  2.750          H  
ATOM   2920 2HD1 LEU A 177     -43.075 -32.743 -18.908  1.00  2.750          H  
ATOM   2921 3HD1 LEU A 177     -43.392 -31.941 -17.354  1.00  2.750          H  
ATOM   2922 1HD2 LEU A 177     -46.158 -33.207 -16.937  1.00  2.750          H  
ATOM   2923 2HD2 LEU A 177     -45.800 -31.504 -16.727  1.00  2.750          H  
ATOM   2924 3HD2 LEU A 177     -47.117 -31.992 -17.801  1.00  2.750          H  
ATOM   2925  N   HIS A 178     -44.124 -32.937 -21.607  1.00  1.820          N  
ATOM   2926  CA  HIS A 178     -44.594 -34.153 -22.230  1.00  2.320          C  
ATOM   2927  C   HIS A 178     -44.218 -35.296 -21.292  1.00  2.790          C  
ATOM   2928  O   HIS A 178     -43.190 -35.246 -20.619  1.00  3.130          O  
ATOM   2929  CB  HIS A 178     -44.005 -34.304 -23.609  1.00  3.050          C  
ATOM   2930  CG  HIS A 178     -44.379 -33.201 -24.543  1.00  3.050          C  
ATOM   2931  ND1 HIS A 178     -45.484 -33.267 -25.353  1.00  3.050          N  
ATOM   2932  CD2 HIS A 178     -43.809 -31.982 -24.773  1.00  3.050          C  
ATOM   2933  CE1 HIS A 178     -45.577 -32.137 -26.052  1.00  3.050          C  
ATOM   2934  NE2 HIS A 178     -44.578 -31.353 -25.711  1.00  3.050          N  
ATOM   2935  H   HIS A 178     -43.126 -32.805 -21.392  1.00  2.180          H  
ATOM   2936  HA  HIS A 178     -45.679 -34.140 -22.324  1.00  2.780          H  
ATOM   2937 1HB  HIS A 178     -42.989 -34.328 -23.516  1.00  3.660          H  
ATOM   2938 2HB  HIS A 178     -44.317 -35.235 -24.040  1.00  3.660          H  
ATOM   2939  HD2 HIS A 178     -42.915 -31.570 -24.297  1.00  3.660          H  
ATOM   2940  HE1 HIS A 178     -46.349 -31.893 -26.778  1.00  3.660          H  
ATOM   2941  HE2 HIS A 178     -44.417 -30.408 -26.095  1.00  3.660          H  
ATOM   2942  N   ILE A 179     -45.066 -36.315 -21.241  1.00  3.460          N  
ATOM   2943  CA  ILE A 179     -44.910 -37.460 -20.337  1.00  3.890          C  
ATOM   2944  C   ILE A 179     -44.732 -38.775 -21.080  1.00  3.890          C  
ATOM   2945  O   ILE A 179     -45.214 -39.829 -20.665  1.00  3.890          O  
ATOM   2946  CB  ILE A 179     -46.098 -37.494 -19.371  1.00  5.270          C  
ATOM   2947  CG1 ILE A 179     -47.441 -37.562 -20.192  1.00  5.270          C  
ATOM   2948  CG2 ILE A 179     -46.018 -36.239 -18.494  1.00  5.270          C  
ATOM   2949  CD1 ILE A 179     -48.691 -37.841 -19.387  1.00  5.270          C  
ATOM   2950  H   ILE A 179     -45.878 -36.283 -21.841  1.00  4.150          H  
ATOM   2951  HA  ILE A 179     -44.013 -37.294 -19.742  1.00  4.670          H  
ATOM   2952  HB  ILE A 179     -46.046 -38.380 -18.743  1.00  6.330          H  
ATOM   2953 1HG1 ILE A 179     -47.595 -36.608 -20.695  1.00  6.330          H  
ATOM   2954 2HG1 ILE A 179     -47.353 -38.349 -20.939  1.00  6.330          H  
ATOM   2955 1HG2 ILE A 179     -46.819 -36.223 -17.813  1.00  6.330          H  
ATOM   2956 2HG2 ILE A 179     -45.082 -36.227 -17.947  1.00  6.330          H  
ATOM   2957 3HG2 ILE A 179     -46.076 -35.355 -19.111  1.00  6.330          H  
ATOM   2958 1HD1 ILE A 179     -49.549 -37.868 -20.052  1.00  6.330          H  
ATOM   2959 2HD1 ILE A 179     -48.594 -38.803 -18.882  1.00  6.330          H  
ATOM   2960 3HD1 ILE A 179     -48.843 -37.056 -18.663  1.00  6.330          H  
ATOM   2961  N   LYS A 180     -44.076 -38.653 -22.209  1.00  3.890          N  
ATOM   2962  CA  LYS A 180     -43.740 -39.715 -23.133  1.00  3.890          C  
ATOM   2963  C   LYS A 180     -42.260 -39.622 -23.401  1.00  3.890          C  
ATOM   2964  O   LYS A 180     -41.613 -38.703 -22.910  1.00  3.890          O  
ATOM   2965  CB  LYS A 180     -44.513 -39.532 -24.429  1.00  5.450          C  
ATOM   2966  CG  LYS A 180     -44.089 -38.264 -25.204  1.00  5.450          C  
ATOM   2967  CD  LYS A 180     -45.003 -37.970 -26.373  1.00  5.450          C  
ATOM   2968  CE  LYS A 180     -46.308 -37.306 -25.905  1.00  5.450          C  
ATOM   2969  NZ  LYS A 180     -47.168 -36.945 -27.030  1.00  5.450          N  
ATOM   2970  H   LYS A 180     -43.747 -37.720 -22.409  1.00  4.670          H  
ATOM   2971  HA  LYS A 180     -43.963 -40.679 -22.684  1.00  4.670          H  
ATOM   2972 1HB  LYS A 180     -44.356 -40.394 -25.076  1.00  6.540          H  
ATOM   2973 2HB  LYS A 180     -45.571 -39.486 -24.201  1.00  6.540          H  
ATOM   2974 1HG  LYS A 180     -44.084 -37.423 -24.530  1.00  6.540          H  
ATOM   2975 2HG  LYS A 180     -43.076 -38.390 -25.595  1.00  6.540          H  
ATOM   2976 1HD  LYS A 180     -44.498 -37.303 -27.072  1.00  6.540          H  
ATOM   2977 2HD  LYS A 180     -45.253 -38.899 -26.899  1.00  6.540          H  
ATOM   2978 1HE  LYS A 180     -46.859 -37.989 -25.270  1.00  6.540          H  
ATOM   2979 2HE  LYS A 180     -46.073 -36.405 -25.341  1.00  6.540          H  
ATOM   2980 1HZ  LYS A 180     -48.017 -36.526 -26.694  1.00  6.540          H  
ATOM   2981 2HZ  LYS A 180     -46.694 -36.307 -27.640  1.00  6.540          H  
ATOM   2982 3HZ  LYS A 180     -47.389 -37.813 -27.542  1.00  6.540          H  
ATOM   2983  N   SER A 181     -41.710 -40.554 -24.162  1.00  3.890          N  
ATOM   2984  CA  SER A 181     -40.313 -40.415 -24.546  1.00  3.890          C  
ATOM   2985  C   SER A 181     -39.922 -41.195 -25.785  1.00  3.890          C  
ATOM   2986  O   SER A 181     -40.353 -42.324 -26.025  1.00  3.890          O  
ATOM   2987  CB  SER A 181     -39.356 -40.766 -23.439  1.00  5.450          C  
ATOM   2988  OG  SER A 181     -38.027 -40.643 -23.923  1.00  5.450          O  
ATOM   2989  H   SER A 181     -42.259 -41.326 -24.514  1.00  4.670          H  
ATOM   2990  HA  SER A 181     -40.143 -39.361 -24.778  1.00  4.670          H  
ATOM   2991 1HB  SER A 181     -39.505 -40.115 -22.581  1.00  6.540          H  
ATOM   2992 2HB  SER A 181     -39.534 -41.770 -23.120  1.00  6.540          H  
ATOM   2993  HG  SER A 181     -37.910 -39.686 -24.183  1.00  6.540          H  
ATOM   2994  N   LEU A 182     -39.052 -40.576 -26.560  1.00  3.890          N  
ATOM   2995  CA  LEU A 182     -38.440 -41.148 -27.749  1.00  3.890          C  
ATOM   2996  C   LEU A 182     -37.632 -42.394 -27.384  1.00  3.890          C  
ATOM   2997  O   LEU A 182     -37.484 -43.321 -28.182  1.00  3.890          O  
ATOM   2998  CB  LEU A 182     -37.530 -40.106 -28.417  1.00  5.450          C  
ATOM   2999  CG  LEU A 182     -36.919 -40.448 -29.815  1.00  5.450          C  
ATOM   3000  CD1 LEU A 182     -38.034 -40.685 -30.855  1.00  5.450          C  
ATOM   3001  CD2 LEU A 182     -36.020 -39.285 -30.238  1.00  5.450          C  
ATOM   3002  H   LEU A 182     -38.765 -39.634 -26.273  1.00  4.670          H  
ATOM   3003  HA  LEU A 182     -39.239 -41.431 -28.428  1.00  4.670          H  
ATOM   3004 1HB  LEU A 182     -38.095 -39.178 -28.512  1.00  6.540          H  
ATOM   3005 2HB  LEU A 182     -36.694 -39.915 -27.735  1.00  6.540          H  
ATOM   3006  HG  LEU A 182     -36.320 -41.360 -29.746  1.00  6.540          H  
ATOM   3007 1HD1 LEU A 182     -37.583 -40.912 -31.821  1.00  6.540          H  
ATOM   3008 2HD1 LEU A 182     -38.655 -41.520 -30.558  1.00  6.540          H  
ATOM   3009 3HD1 LEU A 182     -38.647 -39.789 -30.944  1.00  6.540          H  
ATOM   3010 1HD2 LEU A 182     -35.569 -39.502 -31.207  1.00  6.540          H  
ATOM   3011 2HD2 LEU A 182     -36.611 -38.371 -30.309  1.00  6.540          H  
ATOM   3012 3HD2 LEU A 182     -35.232 -39.149 -29.491  1.00  6.540          H  
ATOM   3013  N   ASP A 183     -37.135 -42.444 -26.148  1.00  3.890          N  
ATOM   3014  CA  ASP A 183     -36.301 -43.540 -25.681  1.00  3.890          C  
ATOM   3015  C   ASP A 183     -37.126 -44.775 -25.332  1.00  3.890          C  
ATOM   3016  O   ASP A 183     -36.578 -45.809 -24.951  1.00  3.890          O  
ATOM   3017  CB  ASP A 183     -35.481 -43.106 -24.468  1.00  5.450          C  
ATOM   3018  CG  ASP A 183     -34.379 -42.081 -24.803  1.00  5.450          C  
ATOM   3019  OD1 ASP A 183     -33.977 -41.983 -25.942  1.00  5.450          O  
ATOM   3020  OD2 ASP A 183     -33.947 -41.411 -23.898  1.00  5.450          O  
ATOM   3021  H   ASP A 183     -37.314 -41.674 -25.503  1.00  4.670          H  
ATOM   3022  HA  ASP A 183     -35.611 -43.812 -26.481  1.00  4.670          H  
ATOM   3023 1HB  ASP A 183     -36.154 -42.659 -23.730  1.00  6.540          H  
ATOM   3024 2HB  ASP A 183     -35.020 -43.978 -24.005  1.00  6.540          H  
ATOM   3025  N   TRP A 184     -38.455 -44.674 -25.457  1.00  3.890          N  
ATOM   3026  CA  TRP A 184     -39.350 -45.790 -25.219  1.00  3.890          C  
ATOM   3027  C   TRP A 184     -39.669 -46.430 -26.568  1.00  3.890          C  
ATOM   3028  O   TRP A 184     -40.454 -47.377 -26.647  1.00  3.890          O  
ATOM   3029  CB  TRP A 184     -40.659 -45.318 -24.606  1.00  5.450          C  
ATOM   3030  CG  TRP A 184     -40.557 -44.672 -23.273  1.00  5.450          C  
ATOM   3031  CD1 TRP A 184     -39.460 -44.513 -22.475  1.00  5.450          C  
ATOM   3032  CD2 TRP A 184     -41.658 -44.102 -22.558  1.00  5.450          C  
ATOM   3033  NE1 TRP A 184     -39.821 -43.884 -21.309  1.00  5.450          N  
ATOM   3034  CE2 TRP A 184     -41.163 -43.633 -21.344  1.00  5.450          C  
ATOM   3035  CE3 TRP A 184     -43.017 -43.975 -22.837  1.00  5.450          C  
ATOM   3036  CZ2 TRP A 184     -41.980 -43.051 -20.412  1.00  5.450          C  
ATOM   3037  CZ3 TRP A 184     -43.831 -43.393 -21.897  1.00  5.450          C  
ATOM   3038  CH2 TRP A 184     -43.332 -42.946 -20.723  1.00  5.450          C  
ATOM   3039  H   TRP A 184     -38.898 -43.806 -25.767  1.00  4.670          H  
ATOM   3040  HA  TRP A 184     -38.866 -46.523 -24.576  1.00  4.670          H  
ATOM   3041 1HB  TRP A 184     -41.133 -44.613 -25.285  1.00  6.540          H  
ATOM   3042 2HB  TRP A 184     -41.328 -46.172 -24.509  1.00  6.540          H  
ATOM   3043  HD1 TRP A 184     -38.453 -44.841 -22.717  1.00  6.540          H  
ATOM   3044  HE1 TRP A 184     -39.201 -43.646 -20.544  1.00  6.540          H  
ATOM   3045  HE3 TRP A 184     -43.429 -44.343 -23.776  1.00  6.540          H  
ATOM   3046  HZ2 TRP A 184     -41.603 -42.695 -19.457  1.00  6.540          H  
ATOM   3047  HZ3 TRP A 184     -44.894 -43.303 -22.115  1.00  6.540          H  
ATOM   3048  HH2 TRP A 184     -44.022 -42.500 -20.016  1.00  6.540          H  
ATOM   3049  N   GLU A 185     -39.074 -45.855 -27.630  1.00  3.890          N  
ATOM   3050  CA  GLU A 185     -39.236 -46.218 -29.031  1.00  3.890          C  
ATOM   3051  C   GLU A 185     -40.674 -46.092 -29.530  1.00  3.890          C  
ATOM   3052  O   GLU A 185     -41.113 -46.885 -30.370  1.00  3.890          O  
ATOM   3053  CB  GLU A 185     -38.714 -47.646 -29.291  1.00  5.450          C  
ATOM   3054  CG  GLU A 185     -37.216 -47.840 -28.985  1.00  5.450          C  
ATOM   3055  CD  GLU A 185     -36.667 -49.223 -29.363  1.00  5.450          C  
ATOM   3056  OE1 GLU A 185     -37.430 -50.074 -29.758  1.00  5.450          O  
ATOM   3057  OE2 GLU A 185     -35.476 -49.408 -29.256  1.00  5.450          O  
ATOM   3058  H   GLU A 185     -38.436 -45.074 -27.472  1.00  4.670          H  
ATOM   3059  HA  GLU A 185     -38.622 -45.532 -29.616  1.00  4.670          H  
ATOM   3060 1HB  GLU A 185     -39.282 -48.364 -28.702  1.00  6.540          H  
ATOM   3061 2HB  GLU A 185     -38.862 -47.900 -30.340  1.00  6.540          H  
ATOM   3062 1HG  GLU A 185     -36.661 -47.082 -29.533  1.00  6.540          H  
ATOM   3063 2HG  GLU A 185     -37.048 -47.666 -27.919  1.00  6.540          H  
ATOM   3064  N   ASN A 186     -41.395 -45.068 -29.058  1.00  3.890          N  
ATOM   3065  CA  ASN A 186     -42.759 -44.841 -29.514  1.00  3.890          C  
ATOM   3066  C   ASN A 186     -43.290 -43.465 -29.126  1.00  3.890          C  
ATOM   3067  O   ASN A 186     -44.074 -43.351 -28.177  1.00  3.890          O  
ATOM   3068  CB  ASN A 186     -43.718 -45.896 -28.978  1.00  5.450          C  
ATOM   3069  CG  ASN A 186     -45.109 -45.803 -29.638  1.00  5.450          C  
ATOM   3070  OD1 ASN A 186     -45.336 -44.958 -30.522  1.00  5.450          O  
ATOM   3071  ND2 ASN A 186     -46.019 -46.655 -29.219  1.00  5.450          N  
ATOM   3072  H   ASN A 186     -40.972 -44.427 -28.394  1.00  4.670          H  
ATOM   3073  HA  ASN A 186     -42.773 -44.922 -30.590  1.00  4.670          H  
ATOM   3074 1HB  ASN A 186     -43.318 -46.896 -29.149  1.00  6.540          H  
ATOM   3075 2HB  ASN A 186     -43.826 -45.774 -27.903  1.00  6.540          H  
ATOM   3076 1HD2 ASN A 186     -46.942 -46.641 -29.611  1.00  6.540          H  
ATOM   3077 2HD2 ASN A 186     -45.789 -47.318 -28.505  1.00  6.540          H  
ATOM   3078  N   PRO A 187     -42.943 -42.392 -29.852  1.00  3.890          N  
ATOM   3079  CA  PRO A 187     -43.425 -41.045 -29.616  1.00  3.890          C  
ATOM   3080  C   PRO A 187     -44.836 -40.920 -30.197  1.00  3.890          C  
ATOM   3081  O   PRO A 187     -45.041 -40.235 -31.199  1.00  3.890          O  
ATOM   3082  CB  PRO A 187     -42.382 -40.192 -30.352  1.00  5.830          C  
ATOM   3083  CG  PRO A 187     -41.935 -41.071 -31.509  1.00  5.830          C  
ATOM   3084  CD  PRO A 187     -41.934 -42.494 -30.931  1.00  5.830          C  
ATOM   3085  HA  PRO A 187     -43.422 -40.840 -28.533  1.00  4.670          H  
ATOM   3086 1HB  PRO A 187     -42.838 -39.250 -30.680  1.00  7.000          H  
ATOM   3087 2HB  PRO A 187     -41.559 -39.930 -29.669  1.00  7.000          H  
ATOM   3088 1HG  PRO A 187     -42.626 -40.963 -32.358  1.00  7.000          H  
ATOM   3089 2HG  PRO A 187     -40.947 -40.751 -31.873  1.00  7.000          H  
ATOM   3090 1HD  PRO A 187     -42.232 -43.188 -31.704  1.00  7.000          H  
ATOM   3091 2HD  PRO A 187     -40.949 -42.740 -30.513  1.00  7.000          H  
ATOM   3092  N   ASP A 188     -45.763 -41.674 -29.606  1.00  3.890          N  
ATOM   3093  CA  ASP A 188     -47.171 -41.832 -29.999  1.00  3.890          C  
ATOM   3094  C   ASP A 188     -47.671 -40.990 -31.191  1.00  3.890          C  
ATOM   3095  O   ASP A 188     -47.876 -41.526 -32.280  1.00  3.890          O  
ATOM   3096  CB  ASP A 188     -48.112 -41.705 -28.776  1.00  5.450          C  
ATOM   3097  CG  ASP A 188     -48.130 -40.353 -27.982  1.00  5.450          C  
ATOM   3098  OD1 ASP A 188     -47.546 -39.378 -28.423  1.00  5.450          O  
ATOM   3099  OD2 ASP A 188     -48.743 -40.324 -26.955  1.00  5.450          O  
ATOM   3100  H   ASP A 188     -45.439 -42.205 -28.792  1.00  4.670          H  
ATOM   3101  HA  ASP A 188     -47.274 -42.873 -30.304  1.00  4.670          H  
ATOM   3102 1HB  ASP A 188     -49.133 -41.901 -29.110  1.00  6.540          H  
ATOM   3103 2HB  ASP A 188     -47.862 -42.499 -28.070  1.00  6.540          H  
ATOM   3104  N   GLY A 189     -47.893 -39.689 -30.984  1.00  3.890          N  
ATOM   3105  CA  GLY A 189     -48.488 -38.757 -31.954  1.00  3.890          C  
ATOM   3106  C   GLY A 189     -47.711 -38.571 -33.259  1.00  3.890          C  
ATOM   3107  O   GLY A 189     -48.243 -38.041 -34.238  1.00  3.890          O  
ATOM   3108  H   GLY A 189     -47.641 -39.332 -30.069  1.00  4.670          H  
ATOM   3109 1HA  GLY A 189     -49.494 -39.091 -32.184  1.00  4.670          H  
ATOM   3110 2HA  GLY A 189     -48.598 -37.788 -31.470  1.00  4.670          H  
ATOM   3111  N   ILE A 190     -46.450 -38.961 -33.244  1.00  3.890          N  
ATOM   3112  CA  ILE A 190     -45.545 -38.889 -34.376  1.00  3.890          C  
ATOM   3113  C   ILE A 190     -45.449 -40.244 -35.077  1.00  3.890          C  
ATOM   3114  O   ILE A 190     -45.452 -40.314 -36.307  1.00  3.890          O  
ATOM   3115  CB  ILE A 190     -44.146 -38.415 -33.924  1.00  5.450          C  
ATOM   3116  CG1 ILE A 190     -44.260 -36.967 -33.363  1.00  5.450          C  
ATOM   3117  CG2 ILE A 190     -43.142 -38.504 -35.095  1.00  5.450          C  
ATOM   3118  CD1 ILE A 190     -43.022 -36.457 -32.638  1.00  5.450          C  
ATOM   3119  H   ILE A 190     -46.113 -39.366 -32.374  1.00  4.670          H  
ATOM   3120  HA  ILE A 190     -45.939 -38.167 -35.088  1.00  4.670          H  
ATOM   3121  HB  ILE A 190     -43.805 -39.044 -33.112  1.00  6.540          H  
ATOM   3122 1HG1 ILE A 190     -44.480 -36.292 -34.187  1.00  6.540          H  
ATOM   3123 2HG1 ILE A 190     -45.093 -36.933 -32.662  1.00  6.540          H  
ATOM   3124 1HG2 ILE A 190     -42.161 -38.183 -34.771  1.00  6.540          H  
ATOM   3125 2HG2 ILE A 190     -43.067 -39.530 -35.449  1.00  6.540          H  
ATOM   3126 3HG2 ILE A 190     -43.482 -37.867 -35.912  1.00  6.540          H  
ATOM   3127 1HD1 ILE A 190     -43.212 -35.443 -32.281  1.00  6.540          H  
ATOM   3128 2HD1 ILE A 190     -42.804 -37.102 -31.790  1.00  6.540          H  
ATOM   3129 3HD1 ILE A 190     -42.170 -36.441 -33.305  1.00  6.540          H  
ATOM   3130  N   LYS A 191     -45.287 -41.306 -34.283  1.00  3.890          N  
ATOM   3131  CA  LYS A 191     -45.098 -42.659 -34.814  1.00  3.890          C  
ATOM   3132  C   LYS A 191     -46.364 -43.417 -35.233  1.00  3.890          C  
ATOM   3133  O   LYS A 191     -46.334 -44.168 -36.211  1.00  3.890          O  
ATOM   3134  CB  LYS A 191     -44.339 -43.535 -33.816  1.00  5.450          C  
ATOM   3135  CG  LYS A 191     -44.056 -44.971 -34.347  1.00  5.450          C  
ATOM   3136  CD  LYS A 191     -43.176 -45.803 -33.412  1.00  5.450          C  
ATOM   3137  CE  LYS A 191     -42.880 -47.177 -34.023  1.00  5.450          C  
ATOM   3138  NZ  LYS A 191     -42.004 -48.020 -33.147  1.00  5.450          N  
ATOM   3139  H   LYS A 191     -45.285 -41.135 -33.276  1.00  4.670          H  
ATOM   3140  HA  LYS A 191     -44.479 -42.566 -35.706  1.00  4.670          H  
ATOM   3141 1HB  LYS A 191     -43.391 -43.069 -33.612  1.00  6.540          H  
ATOM   3142 2HB  LYS A 191     -44.895 -43.598 -32.874  1.00  6.540          H  
ATOM   3143 1HG  LYS A 191     -44.997 -45.507 -34.470  1.00  6.540          H  
ATOM   3144 2HG  LYS A 191     -43.573 -44.902 -35.321  1.00  6.540          H  
ATOM   3145 1HD  LYS A 191     -42.237 -45.286 -33.220  1.00  6.540          H  
ATOM   3146 2HD  LYS A 191     -43.695 -45.950 -32.470  1.00  6.540          H  
ATOM   3147 1HE  LYS A 191     -43.817 -47.705 -34.194  1.00  6.540          H  
ATOM   3148 2HE  LYS A 191     -42.380 -47.026 -34.976  1.00  6.540          H  
ATOM   3149 1HZ  LYS A 191     -41.829 -48.903 -33.603  1.00  6.540          H  
ATOM   3150 2HZ  LYS A 191     -41.121 -47.544 -32.987  1.00  6.540          H  
ATOM   3151 3HZ  LYS A 191     -42.466 -48.195 -32.258  1.00  6.540          H  
ATOM   3152  N   CYS A 192     -47.442 -43.310 -34.465  1.00  3.890          N  
ATOM   3153  CA  CYS A 192     -48.637 -44.091 -34.740  1.00  3.890          C  
ATOM   3154  C   CYS A 192     -49.380 -43.631 -35.990  1.00  3.890          C  
ATOM   3155  O   CYS A 192     -49.507 -42.436 -36.271  1.00  3.890          O  
ATOM   3156  CB  CYS A 192     -49.571 -44.056 -33.534  1.00  5.450          C  
ATOM   3157  SG  CYS A 192     -48.884 -44.849 -32.064  1.00  5.450          S  
ATOM   3158  H   CYS A 192     -47.450 -42.671 -33.670  1.00  4.670          H  
ATOM   3159  HA  CYS A 192     -48.330 -45.126 -34.890  1.00  4.670          H  
ATOM   3160 1HB  CYS A 192     -49.770 -43.022 -33.273  1.00  6.540          H  
ATOM   3161 2HB  CYS A 192     -50.520 -44.530 -33.781  1.00  6.540          H  
ATOM   3162  HG  CYS A 192     -47.763 -44.131 -32.037  1.00  6.540          H  
ATOM   3163  N   ALA A 193     -49.956 -44.586 -36.719  1.00  3.890          N  
ATOM   3164  CA  ALA A 193     -50.732 -44.270 -37.919  1.00  3.890          C  
ATOM   3165  C   ALA A 193     -52.125 -43.773 -37.556  1.00  3.890          C  
ATOM   3166  O   ALA A 193     -53.119 -44.474 -37.743  1.00  3.890          O  
ATOM   3167  CB  ALA A 193     -50.841 -45.489 -38.817  1.00  5.450          C  
ATOM   3168  H   ALA A 193     -49.830 -45.551 -36.449  1.00  4.670          H  
ATOM   3169  HA  ALA A 193     -50.219 -43.473 -38.457  1.00  4.670          H  
ATOM   3170 1HB  ALA A 193     -51.402 -45.226 -39.713  1.00  6.540          H  
ATOM   3171 2HB  ALA A 193     -49.842 -45.824 -39.096  1.00  6.540          H  
ATOM   3172 3HB  ALA A 193     -51.358 -46.287 -38.286  1.00  6.540          H  
ATOM   3173  N   LEU A 194     -52.161 -42.566 -37.020  1.00  3.890          N  
ATOM   3174  CA  LEU A 194     -53.371 -41.917 -36.537  1.00  3.890          C  
ATOM   3175  C   LEU A 194     -54.078 -41.222 -37.685  1.00  3.890          C  
ATOM   3176  O   LEU A 194     -53.436 -40.806 -38.651  1.00  3.890          O  
ATOM   3177  CB  LEU A 194     -52.987 -40.900 -35.457  1.00  5.450          C  
ATOM   3178  CG  LEU A 194     -52.231 -41.484 -34.229  1.00  5.450          C  
ATOM   3179  CD1 LEU A 194     -51.799 -40.363 -33.321  1.00  5.450          C  
ATOM   3180  CD2 LEU A 194     -53.102 -42.484 -33.470  1.00  5.450          C  
ATOM   3181  H   LEU A 194     -51.254 -42.108 -36.914  1.00  4.670          H  
ATOM   3182  HA  LEU A 194     -54.052 -42.666 -36.139  1.00  4.670          H  
ATOM   3183 1HB  LEU A 194     -52.347 -40.144 -35.911  1.00  6.540          H  
ATOM   3184 2HB  LEU A 194     -53.895 -40.413 -35.103  1.00  6.540          H  
ATOM   3185  HG  LEU A 194     -51.349 -41.977 -34.575  1.00  6.540          H  
ATOM   3186 1HD1 LEU A 194     -51.241 -40.780 -32.481  1.00  6.540          H  
ATOM   3187 2HD1 LEU A 194     -51.158 -39.676 -33.880  1.00  6.540          H  
ATOM   3188 3HD1 LEU A 194     -52.670 -39.829 -32.950  1.00  6.540          H  
ATOM   3189 1HD2 LEU A 194     -52.539 -42.878 -32.623  1.00  6.540          H  
ATOM   3190 2HD2 LEU A 194     -54.002 -41.987 -33.107  1.00  6.540          H  
ATOM   3191 3HD2 LEU A 194     -53.383 -43.310 -34.116  1.00  6.540          H  
ATOM   3192  N   GLU A 195     -55.396 -41.097 -37.579  1.00  3.890          N  
ATOM   3193  CA  GLU A 195     -56.204 -40.410 -38.576  1.00  3.890          C  
ATOM   3194  C   GLU A 195     -55.850 -38.934 -38.711  1.00  3.890          C  
ATOM   3195  O   GLU A 195     -55.605 -38.247 -37.716  1.00  3.890          O  
ATOM   3196  CB  GLU A 195     -57.683 -40.545 -38.218  1.00  5.450          C  
ATOM   3197  CG  GLU A 195     -58.195 -41.984 -38.225  1.00  5.450          C  
ATOM   3198  CD  GLU A 195     -57.959 -42.699 -36.914  1.00  5.450          C  
ATOM   3199  OE1 GLU A 195     -57.333 -42.119 -36.046  1.00  5.450          O  
ATOM   3200  OE2 GLU A 195     -58.390 -43.814 -36.780  1.00  5.450          O  
ATOM   3201  H   GLU A 195     -55.875 -41.491 -36.765  1.00  4.670          H  
ATOM   3202  HA  GLU A 195     -56.030 -40.889 -39.539  1.00  4.670          H  
ATOM   3203 1HB  GLU A 195     -57.861 -40.120 -37.230  1.00  6.540          H  
ATOM   3204 2HB  GLU A 195     -58.279 -39.972 -38.930  1.00  6.540          H  
ATOM   3205 1HG  GLU A 195     -59.263 -41.979 -38.438  1.00  6.540          H  
ATOM   3206 2HG  GLU A 195     -57.694 -42.529 -39.025  1.00  6.540          H  
ATOM   3207  N   THR A 196     -55.871 -38.445 -39.947  1.00  3.890          N  
ATOM   3208  CA  THR A 196     -55.634 -37.036 -40.228  1.00  3.890          C  
ATOM   3209  C   THR A 196     -56.951 -36.282 -40.244  1.00  3.890          C  
ATOM   3210  O   THR A 196     -57.900 -36.692 -40.912  1.00  3.890          O  
ATOM   3211  CB  THR A 196     -54.904 -36.840 -41.576  1.00  5.450          C  
ATOM   3212  OG1 THR A 196     -53.618 -37.464 -41.508  1.00  5.450          O  
ATOM   3213  CG2 THR A 196     -54.727 -35.346 -41.890  1.00  5.450          C  
ATOM   3214  H   THR A 196     -56.068 -39.072 -40.712  1.00  4.670          H  
ATOM   3215  HA  THR A 196     -55.011 -36.620 -39.437  1.00  4.670          H  
ATOM   3216  HB  THR A 196     -55.481 -37.306 -42.372  1.00  6.540          H  
ATOM   3217  HG1 THR A 196     -53.728 -38.413 -41.423  1.00  6.540          H  
ATOM   3218 1HG2 THR A 196     -54.203 -35.241 -42.839  1.00  6.540          H  
ATOM   3219 2HG2 THR A 196     -55.695 -34.851 -41.965  1.00  6.540          H  
ATOM   3220 3HG2 THR A 196     -54.142 -34.875 -41.102  1.00  6.540          H  
ATOM   3221  N   THR A 197     -56.998 -35.176 -39.514  1.00  3.890          N  
ATOM   3222  CA  THR A 197     -58.182 -34.338 -39.469  1.00  3.890          C  
ATOM   3223  C   THR A 197     -57.913 -33.096 -40.333  1.00  3.890          C  
ATOM   3224  O   THR A 197     -56.855 -32.488 -40.175  1.00  3.890          O  
ATOM   3225  CB  THR A 197     -58.509 -33.921 -38.017  1.00  5.450          C  
ATOM   3226  OG1 THR A 197     -58.772 -35.093 -37.234  1.00  5.450          O  
ATOM   3227  CG2 THR A 197     -59.737 -33.026 -37.985  1.00  5.450          C  
ATOM   3228  H   THR A 197     -56.181 -34.912 -38.983  1.00  4.670          H  
ATOM   3229  HA  THR A 197     -59.023 -34.914 -39.825  1.00  4.670          H  
ATOM   3230  HB  THR A 197     -57.660 -33.387 -37.589  1.00  6.540          H  
ATOM   3231  HG1 THR A 197     -57.962 -35.605 -37.143  1.00  6.540          H  
ATOM   3232 1HG2 THR A 197     -59.953 -32.751 -36.955  1.00  6.540          H  
ATOM   3233 2HG2 THR A 197     -59.558 -32.123 -38.564  1.00  6.540          H  
ATOM   3234 3HG2 THR A 197     -60.587 -33.559 -38.403  1.00  6.540          H  
ATOM   3235  N   PRO A 198     -58.788 -32.742 -41.297  1.00  3.890          N  
ATOM   3236  CA  PRO A 198     -58.688 -31.554 -42.132  1.00  3.890          C  
ATOM   3237  C   PRO A 198     -58.720 -30.286 -41.295  1.00  3.890          C  
ATOM   3238  O   PRO A 198     -59.399 -30.235 -40.271  1.00  3.890          O  
ATOM   3239  CB  PRO A 198     -59.953 -31.638 -43.001  1.00  5.830          C  
ATOM   3240  CG  PRO A 198     -60.307 -33.100 -43.032  1.00  5.830          C  
ATOM   3241  CD  PRO A 198     -59.907 -33.638 -41.673  1.00  5.830          C  
ATOM   3242  HA  PRO A 198     -57.776 -31.603 -42.739  1.00  4.670          H  
ATOM   3243 1HB  PRO A 198     -60.748 -31.009 -42.566  1.00  7.000          H  
ATOM   3244 2HB  PRO A 198     -59.743 -31.232 -44.002  1.00  7.000          H  
ATOM   3245 1HG  PRO A 198     -61.385 -33.223 -43.234  1.00  7.000          H  
ATOM   3246 2HG  PRO A 198     -59.775 -33.602 -43.853  1.00  7.000          H  
ATOM   3247 1HD  PRO A 198     -60.735 -33.565 -40.952  1.00  7.000          H  
ATOM   3248 2HD  PRO A 198     -59.564 -34.676 -41.838  1.00  7.000          H  
ATOM   3249  N   ILE A 199     -58.027 -29.257 -41.756  1.00  3.890          N  
ATOM   3250  CA  ILE A 199     -58.046 -27.979 -41.066  1.00  3.890          C  
ATOM   3251  C   ILE A 199     -59.005 -27.040 -41.752  1.00  3.890          C  
ATOM   3252  O   ILE A 199     -58.847 -26.730 -42.933  1.00  3.890          O  
ATOM   3253  CB  ILE A 199     -56.649 -27.335 -41.015  1.00  5.450          C  
ATOM   3254  CG1 ILE A 199     -55.693 -28.277 -40.237  1.00  5.450          C  
ATOM   3255  CG2 ILE A 199     -56.741 -25.910 -40.375  1.00  5.450          C  
ATOM   3256  CD1 ILE A 199     -54.228 -27.905 -40.323  1.00  5.450          C  
ATOM   3257  H   ILE A 199     -57.483 -29.359 -42.602  1.00  4.670          H  
ATOM   3258  HA  ILE A 199     -58.394 -28.134 -40.046  1.00  4.670          H  
ATOM   3259  HB  ILE A 199     -56.258 -27.243 -42.027  1.00  6.540          H  
ATOM   3260 1HG1 ILE A 199     -55.988 -28.282 -39.189  1.00  6.540          H  
ATOM   3261 2HG1 ILE A 199     -55.806 -29.290 -40.627  1.00  6.540          H  
ATOM   3262 1HG2 ILE A 199     -55.763 -25.445 -40.349  1.00  6.540          H  
ATOM   3263 2HG2 ILE A 199     -57.404 -25.268 -40.961  1.00  6.540          H  
ATOM   3264 3HG2 ILE A 199     -57.128 -25.987 -39.360  1.00  6.540          H  
ATOM   3265 1HD1 ILE A 199     -53.644 -28.629 -39.754  1.00  6.540          H  
ATOM   3266 2HD1 ILE A 199     -53.909 -27.925 -41.366  1.00  6.540          H  
ATOM   3267 3HD1 ILE A 199     -54.060 -26.916 -39.914  1.00  6.540          H  
ATOM   3268  N   LEU A 200     -60.002 -26.592 -41.015  1.00  3.890          N  
ATOM   3269  CA  LEU A 200     -60.981 -25.695 -41.580  1.00  3.890          C  
ATOM   3270  C   LEU A 200     -60.657 -24.279 -41.146  1.00  3.890          C  
ATOM   3271  O   LEU A 200     -60.879 -23.902 -39.995  1.00  3.890          O  
ATOM   3272  CB  LEU A 200     -62.383 -26.096 -41.117  1.00  5.450          C  
ATOM   3273  CG  LEU A 200     -62.799 -27.572 -41.405  1.00  5.450          C  
ATOM   3274  CD1 LEU A 200     -64.188 -27.812 -40.837  1.00  5.450          C  
ATOM   3275  CD2 LEU A 200     -62.764 -27.864 -42.911  1.00  5.450          C  
ATOM   3276  H   LEU A 200     -60.073 -26.890 -40.051  1.00  4.670          H  
ATOM   3277  HA  LEU A 200     -60.923 -25.731 -42.665  1.00  4.670          H  
ATOM   3278 1HB  LEU A 200     -62.454 -25.931 -40.041  1.00  6.540          H  
ATOM   3279 2HB  LEU A 200     -63.101 -25.446 -41.607  1.00  6.540          H  
ATOM   3280  HG  LEU A 200     -62.106 -28.248 -40.898  1.00  6.540          H  
ATOM   3281 1HD1 LEU A 200     -64.477 -28.849 -41.013  1.00  6.540          H  
ATOM   3282 2HD1 LEU A 200     -64.181 -27.616 -39.765  1.00  6.540          H  
ATOM   3283 3HD1 LEU A 200     -64.903 -27.154 -41.320  1.00  6.540          H  
ATOM   3284 1HD2 LEU A 200     -63.055 -28.900 -43.080  1.00  6.540          H  
ATOM   3285 2HD2 LEU A 200     -63.457 -27.205 -43.432  1.00  6.540          H  
ATOM   3286 3HD2 LEU A 200     -61.760 -27.716 -43.303  1.00  6.540          H  
ATOM   3287  N   ASN A 201     -60.231 -23.455 -42.101  1.00  3.890          N  
ATOM   3288  CA  ASN A 201     -59.775 -22.088 -41.817  1.00  3.890          C  
ATOM   3289  C   ASN A 201     -60.933 -21.140 -41.537  1.00  3.890          C  
ATOM   3290  O   ASN A 201     -60.742 -19.960 -41.245  1.00  3.890          O  
ATOM   3291  CB  ASN A 201     -58.929 -21.564 -42.956  1.00  5.450          C  
ATOM   3292  CG  ASN A 201     -57.577 -22.224 -43.041  1.00  5.450          C  
ATOM   3293  OD1 ASN A 201     -57.005 -22.704 -42.058  1.00  5.450          O  
ATOM   3294  ND2 ASN A 201     -57.048 -22.259 -44.233  1.00  5.450          N  
ATOM   3295  H   ASN A 201     -60.121 -23.830 -43.037  1.00  4.670          H  
ATOM   3296  HA  ASN A 201     -59.160 -22.118 -40.917  1.00  4.670          H  
ATOM   3297 1HB  ASN A 201     -59.455 -21.718 -43.897  1.00  6.540          H  
ATOM   3298 2HB  ASN A 201     -58.785 -20.491 -42.836  1.00  6.540          H  
ATOM   3299 1HD2 ASN A 201     -56.154 -22.686 -44.370  1.00  6.540          H  
ATOM   3300 2HD2 ASN A 201     -57.536 -21.863 -45.012  1.00  6.540          H  
ATOM   3301  N   MET A 202     -62.135 -21.690 -41.619  1.00  3.890          N  
ATOM   3302  CA  MET A 202     -63.379 -21.012 -41.332  1.00  3.890          C  
ATOM   3303  C   MET A 202     -63.437 -20.601 -39.861  1.00  3.890          C  
ATOM   3304  O   MET A 202     -64.130 -19.643 -39.512  1.00  3.890          O  
ATOM   3305  CB  MET A 202     -64.537 -21.947 -41.656  1.00  5.450          C  
ATOM   3306  CG  MET A 202     -64.729 -22.209 -43.144  1.00  5.450          C  
ATOM   3307  SD  MET A 202     -66.230 -23.146 -43.517  1.00  5.450          S  
ATOM   3308  CE  MET A 202     -65.747 -24.813 -43.043  1.00  5.450          C  
ATOM   3309  H   MET A 202     -62.174 -22.657 -41.899  1.00  4.670          H  
ATOM   3310  HA  MET A 202     -63.441 -20.112 -41.942  1.00  4.670          H  
ATOM   3311 1HB  MET A 202     -64.376 -22.895 -41.152  1.00  6.540          H  
ATOM   3312 2HB  MET A 202     -65.462 -21.521 -41.264  1.00  6.540          H  
ATOM   3313 1HG  MET A 202     -64.780 -21.255 -43.668  1.00  6.540          H  
ATOM   3314 2HG  MET A 202     -63.874 -22.759 -43.531  1.00  6.540          H  
ATOM   3315 1HE  MET A 202     -66.576 -25.497 -43.227  1.00  6.540          H  
ATOM   3316 2HE  MET A 202     -64.885 -25.122 -43.632  1.00  6.540          H  
ATOM   3317 3HE  MET A 202     -65.496 -24.836 -41.987  1.00  6.540          H  
ATOM   3318  N   SER A 203     -62.749 -21.349 -38.985  1.00  3.890          N  
ATOM   3319  CA  SER A 203     -62.763 -21.024 -37.565  1.00  3.890          C  
ATOM   3320  C   SER A 203     -61.462 -21.418 -36.881  1.00  3.890          C  
ATOM   3321  O   SER A 203     -61.107 -22.597 -36.808  1.00  3.890          O  
ATOM   3322  CB  SER A 203     -63.925 -21.709 -36.882  1.00  5.450          C  
ATOM   3323  OG  SER A 203     -63.928 -21.440 -35.507  1.00  5.450          O  
ATOM   3324  H   SER A 203     -62.183 -22.143 -39.305  1.00  4.670          H  
ATOM   3325  HA  SER A 203     -62.883 -19.945 -37.460  1.00  4.670          H  
ATOM   3326 1HB  SER A 203     -64.859 -21.365 -37.327  1.00  6.540          H  
ATOM   3327 2HB  SER A 203     -63.859 -22.783 -37.048  1.00  6.540          H  
ATOM   3328  HG  SER A 203     -64.715 -21.864 -35.157  1.00  6.540          H  
ATOM   3329  N   MET A 204     -60.747 -20.419 -36.372  1.00  3.890          N  
ATOM   3330  CA  MET A 204     -59.470 -20.637 -35.711  1.00  3.890          C  
ATOM   3331  C   MET A 204     -59.365 -19.682 -34.522  1.00  3.890          C  
ATOM   3332  O   MET A 204     -60.000 -18.627 -34.552  1.00  3.890          O  
ATOM   3333  CB  MET A 204     -58.314 -20.405 -36.691  1.00  5.450          C  
ATOM   3334  CG  MET A 204     -58.289 -21.360 -37.892  1.00  5.450          C  
ATOM   3335  SD  MET A 204     -56.881 -21.108 -38.997  1.00  5.450          S  
ATOM   3336  CE  MET A 204     -57.342 -19.625 -39.894  1.00  5.450          C  
ATOM   3337  H   MET A 204     -61.109 -19.477 -36.459  1.00  4.670          H  
ATOM   3338  HA  MET A 204     -59.446 -21.666 -35.382  1.00  4.670          H  
ATOM   3339 1HB  MET A 204     -58.376 -19.389 -37.072  1.00  6.540          H  
ATOM   3340 2HB  MET A 204     -57.361 -20.493 -36.170  1.00  6.540          H  
ATOM   3341 1HG  MET A 204     -58.281 -22.393 -37.543  1.00  6.540          H  
ATOM   3342 2HG  MET A 204     -59.193 -21.219 -38.480  1.00  6.540          H  
ATOM   3343 1HE  MET A 204     -56.561 -19.382 -40.615  1.00  6.540          H  
ATOM   3344 2HE  MET A 204     -58.277 -19.791 -40.419  1.00  6.540          H  
ATOM   3345 3HE  MET A 204     -57.462 -18.795 -39.203  1.00  6.540          H  
ATOM   3346  N   PRO A 205     -58.624 -20.021 -33.450  1.00  3.890          N  
ATOM   3347  CA  PRO A 205     -58.325 -19.138 -32.339  1.00  3.890          C  
ATOM   3348  C   PRO A 205     -57.653 -17.881 -32.846  1.00  3.890          C  
ATOM   3349  O   PRO A 205     -56.795 -17.963 -33.726  1.00  3.890          O  
ATOM   3350  CB  PRO A 205     -57.364 -19.972 -31.486  1.00  5.830          C  
ATOM   3351  CG  PRO A 205     -57.697 -21.406 -31.824  1.00  5.830          C  
ATOM   3352  CD  PRO A 205     -58.071 -21.389 -33.296  1.00  5.830          C  
ATOM   3353  HA  PRO A 205     -59.256 -18.899 -31.793  1.00  4.670          H  
ATOM   3354 1HB  PRO A 205     -56.319 -19.705 -31.726  1.00  7.000          H  
ATOM   3355 2HB  PRO A 205     -57.503 -19.745 -30.416  1.00  7.000          H  
ATOM   3356 1HG  PRO A 205     -56.824 -22.049 -31.607  1.00  7.000          H  
ATOM   3357 2HG  PRO A 205     -58.513 -21.761 -31.177  1.00  7.000          H  
ATOM   3358 1HD  PRO A 205     -57.188 -21.538 -33.936  1.00  7.000          H  
ATOM   3359 2HD  PRO A 205     -58.834 -22.163 -33.433  1.00  7.000          H  
ATOM   3360  N   PHE A 206     -57.984 -16.739 -32.261  1.00  3.890          N  
ATOM   3361  CA  PHE A 206     -57.371 -15.471 -32.649  1.00  3.890          C  
ATOM   3362  C   PHE A 206     -55.852 -15.509 -32.517  1.00  3.890          C  
ATOM   3363  O   PHE A 206     -55.121 -15.202 -33.462  1.00  3.890          O  
ATOM   3364  CB  PHE A 206     -57.948 -14.328 -31.811  1.00  5.450          C  
ATOM   3365  CG  PHE A 206     -57.287 -13.010 -32.049  1.00  5.450          C  
ATOM   3366  CD1 PHE A 206     -57.574 -12.258 -33.175  1.00  5.450          C  
ATOM   3367  CD2 PHE A 206     -56.373 -12.514 -31.134  1.00  5.450          C  
ATOM   3368  CE1 PHE A 206     -56.954 -11.045 -33.382  1.00  5.450          C  
ATOM   3369  CE2 PHE A 206     -55.755 -11.308 -31.338  1.00  5.450          C  
ATOM   3370  CZ  PHE A 206     -56.044 -10.571 -32.464  1.00  5.450          C  
ATOM   3371  H   PHE A 206     -58.694 -16.747 -31.542  1.00  4.670          H  
ATOM   3372  HA  PHE A 206     -57.612 -15.285 -33.697  1.00  4.670          H  
ATOM   3373 1HB  PHE A 206     -59.008 -14.219 -32.032  1.00  6.540          H  
ATOM   3374 2HB  PHE A 206     -57.859 -14.566 -30.754  1.00  6.540          H  
ATOM   3375  HD1 PHE A 206     -58.293 -12.634 -33.902  1.00  6.540          H  
ATOM   3376  HD2 PHE A 206     -56.140 -13.098 -30.241  1.00  6.540          H  
ATOM   3377  HE1 PHE A 206     -57.184 -10.460 -34.273  1.00  6.540          H  
ATOM   3378  HE2 PHE A 206     -55.035 -10.934 -30.612  1.00  6.540          H  
ATOM   3379  HZ  PHE A 206     -55.553  -9.612 -32.629  1.00  6.540          H  
ATOM   3380  N   SER A 207     -55.384 -15.847 -31.321  1.00  3.890          N  
ATOM   3381  CA  SER A 207     -53.963 -15.900 -31.038  1.00  3.890          C  
ATOM   3382  C   SER A 207     -53.741 -16.752 -29.811  1.00  3.890          C  
ATOM   3383  O   SER A 207     -54.699 -17.147 -29.130  1.00  3.890          O  
ATOM   3384  CB  SER A 207     -53.381 -14.530 -30.751  1.00  5.450          C  
ATOM   3385  OG  SER A 207     -53.762 -14.078 -29.471  1.00  5.450          O  
ATOM   3386  H   SER A 207     -56.034 -16.091 -30.592  1.00  4.670          H  
ATOM   3387  HA  SER A 207     -53.447 -16.354 -31.884  1.00  4.670          H  
ATOM   3388 1HB  SER A 207     -52.297 -14.565 -30.821  1.00  6.540          H  
ATOM   3389 2HB  SER A 207     -53.729 -13.827 -31.507  1.00  6.540          H  
ATOM   3390  HG  SER A 207     -53.452 -13.164 -29.418  1.00  6.540          H  
ATOM   3391  N   VAL A 208     -52.462 -16.942 -29.479  1.00  3.890          N  
ATOM   3392  CA  VAL A 208     -52.009 -17.683 -28.300  1.00  3.890          C  
ATOM   3393  C   VAL A 208     -52.606 -17.150 -26.996  1.00  3.890          C  
ATOM   3394  O   VAL A 208     -52.593 -17.842 -25.983  1.00  3.890          O  
ATOM   3395  CB  VAL A 208     -50.464 -17.675 -28.221  1.00  5.450          C  
ATOM   3396  CG1 VAL A 208     -49.957 -16.280 -27.865  1.00  5.450          C  
ATOM   3397  CG2 VAL A 208     -49.980 -18.713 -27.168  1.00  5.450          C  
ATOM   3398  H   VAL A 208     -51.765 -16.571 -30.109  1.00  4.670          H  
ATOM   3399  HA  VAL A 208     -52.329 -18.720 -28.421  1.00  4.670          H  
ATOM   3400  HB  VAL A 208     -50.062 -17.937 -29.198  1.00  6.540          H  
ATOM   3401 1HG1 VAL A 208     -48.867 -16.287 -27.830  1.00  6.540          H  
ATOM   3402 2HG1 VAL A 208     -50.287 -15.564 -28.612  1.00  6.540          H  
ATOM   3403 3HG1 VAL A 208     -50.336 -15.984 -26.901  1.00  6.540          H  
ATOM   3404 1HG2 VAL A 208     -48.893 -18.714 -27.139  1.00  6.540          H  
ATOM   3405 2HG2 VAL A 208     -50.347 -18.471 -26.181  1.00  6.540          H  
ATOM   3406 3HG2 VAL A 208     -50.334 -19.707 -27.444  1.00  6.540          H  
ATOM   3407  N   GLY A 209     -53.149 -15.935 -27.012  1.00  3.890          N  
ATOM   3408  CA  GLY A 209     -53.735 -15.329 -25.834  1.00  3.740          C  
ATOM   3409  C   GLY A 209     -54.751 -16.229 -25.123  1.00  3.410          C  
ATOM   3410  O   GLY A 209     -54.888 -16.140 -23.900  1.00  3.410          O  
ATOM   3411  H   GLY A 209     -53.166 -15.414 -27.885  1.00  4.670          H  
ATOM   3412 1HA  GLY A 209     -52.951 -15.045 -25.147  1.00  4.490          H  
ATOM   3413 2HA  GLY A 209     -54.226 -14.404 -26.130  1.00  4.490          H  
ATOM   3414  N   THR A 210     -55.464 -17.106 -25.852  1.00  3.510          N  
ATOM   3415  CA  THR A 210     -56.440 -17.971 -25.189  1.00  3.530          C  
ATOM   3416  C   THR A 210     -55.929 -19.396 -24.974  1.00  3.020          C  
ATOM   3417  O   THR A 210     -56.656 -20.236 -24.440  1.00  3.140          O  
ATOM   3418  CB  THR A 210     -57.769 -18.035 -25.973  1.00  4.930          C  
ATOM   3419  OG1 THR A 210     -57.543 -18.593 -27.281  1.00  4.930          O  
ATOM   3420  CG2 THR A 210     -58.340 -16.634 -26.117  1.00  4.930          C  
ATOM   3421  H   THR A 210     -55.357 -17.163 -26.876  1.00  4.210          H  
ATOM   3422  HA  THR A 210     -56.657 -17.551 -24.208  1.00  4.240          H  
ATOM   3423  HB  THR A 210     -58.480 -18.662 -25.436  1.00  5.920          H  
ATOM   3424  HG1 THR A 210     -57.344 -19.547 -27.198  1.00  5.920          H  
ATOM   3425 1HG2 THR A 210     -59.280 -16.682 -26.665  1.00  5.920          H  
ATOM   3426 2HG2 THR A 210     -58.516 -16.214 -25.127  1.00  5.920          H  
ATOM   3427 3HG2 THR A 210     -57.638 -16.004 -26.657  1.00  5.920          H  
ATOM   3428  N   ASP A 211     -54.699 -19.679 -25.414  1.00  2.710          N  
ATOM   3429  CA  ASP A 211     -54.092 -21.007 -25.323  1.00  2.500          C  
ATOM   3430  C   ASP A 211     -52.892 -21.025 -24.381  1.00  1.950          C  
ATOM   3431  O   ASP A 211     -52.168 -22.020 -24.297  1.00  1.860          O  
ATOM   3432  CB  ASP A 211     -53.608 -21.478 -26.699  1.00  3.580          C  
ATOM   3433  CG  ASP A 211     -54.717 -21.684 -27.736  1.00  3.580          C  
ATOM   3434  OD1 ASP A 211     -55.785 -22.143 -27.397  1.00  3.580          O  
ATOM   3435  OD2 ASP A 211     -54.461 -21.401 -28.884  1.00  3.580          O  
ATOM   3436  H   ASP A 211     -54.131 -18.926 -25.801  1.00  3.250          H  
ATOM   3437  HA  ASP A 211     -54.839 -21.707 -24.948  1.00  3.000          H  
ATOM   3438 1HB  ASP A 211     -52.906 -20.742 -27.088  1.00  4.300          H  
ATOM   3439 2HB  ASP A 211     -53.063 -22.415 -26.588  1.00  4.300          H  
ATOM   3440  N   TYR A 212     -52.680 -19.944 -23.650  1.00  1.780          N  
ATOM   3441  CA  TYR A 212     -51.498 -19.847 -22.806  1.00  1.520          C  
ATOM   3442  C   TYR A 212     -51.276 -20.965 -21.757  1.00  1.250          C  
ATOM   3443  O   TYR A 212     -50.223 -20.829 -21.115  1.00  1.300          O  
ATOM   3444  CB  TYR A 212     -51.416 -18.446 -22.194  1.00  2.230          C  
ATOM   3445  CG  TYR A 212     -50.609 -17.425 -23.007  1.00  2.230          C  
ATOM   3446  CD1 TYR A 212     -51.150 -16.203 -23.307  1.00  2.230          C  
ATOM   3447  CD2 TYR A 212     -49.307 -17.720 -23.428  1.00  2.230          C  
ATOM   3448  CE1 TYR A 212     -50.409 -15.275 -24.016  1.00  2.230          C  
ATOM   3449  CE2 TYR A 212     -48.579 -16.796 -24.136  1.00  2.230          C  
ATOM   3450  CZ  TYR A 212     -49.122 -15.580 -24.428  1.00  2.230          C  
ATOM   3451  OH  TYR A 212     -48.392 -14.653 -25.140  1.00  2.230          O  
ATOM   3452  H   TYR A 212     -53.323 -19.165 -23.724  1.00  2.140          H  
ATOM   3453  HA  TYR A 212     -50.652 -19.929 -23.485  1.00  1.820          H  
ATOM   3454 1HB  TYR A 212     -52.425 -18.042 -22.146  1.00  2.680          H  
ATOM   3455 2HB  TYR A 212     -51.070 -18.497 -21.197  1.00  2.680          H  
ATOM   3456  HD1 TYR A 212     -52.163 -15.960 -22.982  1.00  2.680          H  
ATOM   3457  HD2 TYR A 212     -48.854 -18.682 -23.191  1.00  2.680          H  
ATOM   3458  HE1 TYR A 212     -50.839 -14.305 -24.250  1.00  2.680          H  
ATOM   3459  HE2 TYR A 212     -47.568 -17.030 -24.458  1.00  2.680          H  
ATOM   3460  HH  TYR A 212     -48.906 -13.848 -25.242  1.00  2.680          H  
ATOM   3461  N   ARG A 213     -52.346 -21.395 -21.057  1.00  1.090          N  
ATOM   3462  CA  ARG A 213     -53.326 -20.501 -20.429  1.00  1.000          C  
ATOM   3463  C   ARG A 213     -52.814 -20.157 -19.032  1.00  0.940          C  
ATOM   3464  O   ARG A 213     -53.370 -19.315 -18.327  1.00  1.030          O  
ATOM   3465  CB  ARG A 213     -54.691 -21.160 -20.311  1.00  1.440          C  
ATOM   3466  CG  ARG A 213     -55.395 -21.418 -21.636  1.00  1.440          C  
ATOM   3467  CD  ARG A 213     -56.717 -22.069 -21.468  1.00  1.440          C  
ATOM   3468  NE  ARG A 213     -57.665 -21.201 -20.775  1.00  1.440          N  
ATOM   3469  CZ  ARG A 213     -58.883 -21.577 -20.312  1.00  1.440          C  
ATOM   3470  NH1 ARG A 213     -59.316 -22.813 -20.473  1.00  1.440          N  
ATOM   3471  NH2 ARG A 213     -59.646 -20.692 -19.687  1.00  1.440          N  
ATOM   3472  H   ARG A 213     -52.805 -22.167 -21.526  1.00  1.310          H  
ATOM   3473  HA  ARG A 213     -53.452 -19.598 -21.004  1.00  1.200          H  
ATOM   3474 1HB  ARG A 213     -54.584 -22.115 -19.799  1.00  1.720          H  
ATOM   3475 2HB  ARG A 213     -55.340 -20.537 -19.698  1.00  1.720          H  
ATOM   3476 1HG  ARG A 213     -55.552 -20.468 -22.139  1.00  1.720          H  
ATOM   3477 2HG  ARG A 213     -54.786 -22.061 -22.265  1.00  1.720          H  
ATOM   3478 1HD  ARG A 213     -57.121 -22.298 -22.458  1.00  1.720          H  
ATOM   3479 2HD  ARG A 213     -56.599 -22.988 -20.895  1.00  1.720          H  
ATOM   3480  HE  ARG A 213     -57.391 -20.240 -20.626  1.00  1.720          H  
ATOM   3481 1HH1 ARG A 213     -58.752 -23.494 -20.949  1.00  1.720          H  
ATOM   3482 2HH1 ARG A 213     -60.259 -23.076 -20.124  1.00  1.720          H  
ATOM   3483 1HH2 ARG A 213     -59.328 -19.746 -19.557  1.00  1.720          H  
ATOM   3484 2HH2 ARG A 213     -60.565 -20.981 -19.304  1.00  1.720          H  
ATOM   3485  N   LEU A 214     -51.746 -20.839 -18.646  1.00  0.940          N  
ATOM   3486  CA  LEU A 214     -51.175 -20.731 -17.314  1.00  0.910          C  
ATOM   3487  C   LEU A 214     -50.235 -19.522 -17.282  1.00  0.830          C  
ATOM   3488  O   LEU A 214     -50.076 -18.870 -16.249  1.00  0.800          O  
ATOM   3489  CB  LEU A 214     -50.516 -22.081 -16.992  1.00  1.290          C  
ATOM   3490  CG  LEU A 214     -51.547 -23.329 -17.009  1.00  1.290          C  
ATOM   3491  CD1 LEU A 214     -50.801 -24.630 -16.849  1.00  1.290          C  
ATOM   3492  CD2 LEU A 214     -52.586 -23.219 -15.887  1.00  1.290          C  
ATOM   3493  H   LEU A 214     -51.331 -21.469 -19.334  1.00  1.130          H  
ATOM   3494  HA  LEU A 214     -51.972 -20.544 -16.601  1.00  1.090          H  
ATOM   3495 1HB  LEU A 214     -49.737 -22.271 -17.726  1.00  1.540          H  
ATOM   3496 2HB  LEU A 214     -50.059 -22.031 -16.007  1.00  1.540          H  
ATOM   3497  HG  LEU A 214     -52.056 -23.343 -17.970  1.00  1.540          H  
ATOM   3498 1HD1 LEU A 214     -51.506 -25.456 -16.893  1.00  1.540          H  
ATOM   3499 2HD1 LEU A 214     -50.075 -24.736 -17.653  1.00  1.540          H  
ATOM   3500 3HD1 LEU A 214     -50.304 -24.645 -15.902  1.00  1.540          H  
ATOM   3501 1HD2 LEU A 214     -53.267 -24.073 -15.945  1.00  1.540          H  
ATOM   3502 2HD2 LEU A 214     -52.080 -23.232 -14.931  1.00  1.540          H  
ATOM   3503 3HD2 LEU A 214     -53.157 -22.309 -15.990  1.00  1.540          H  
ATOM   3504  N   PHE A 215     -49.658 -19.182 -18.438  1.00  0.890          N  
ATOM   3505  CA  PHE A 215     -48.832 -17.980 -18.560  1.00  0.920          C  
ATOM   3506  C   PHE A 215     -49.669 -16.770 -18.157  1.00  0.820          C  
ATOM   3507  O   PHE A 215     -49.263 -15.942 -17.334  1.00  0.840          O  
ATOM   3508  CB  PHE A 215     -48.361 -17.829 -20.003  1.00  1.280          C  
ATOM   3509  CG  PHE A 215     -47.747 -16.520 -20.405  1.00  1.280          C  
ATOM   3510  CD1 PHE A 215     -46.406 -16.310 -20.405  1.00  1.280          C  
ATOM   3511  CD2 PHE A 215     -48.569 -15.468 -20.801  1.00  1.280          C  
ATOM   3512  CE1 PHE A 215     -45.898 -15.116 -20.801  1.00  1.280          C  
ATOM   3513  CE2 PHE A 215     -48.057 -14.281 -21.176  1.00  1.280          C  
ATOM   3514  CZ  PHE A 215     -46.717 -14.101 -21.182  1.00  1.280          C  
ATOM   3515  H   PHE A 215     -49.797 -19.784 -19.259  1.00  1.070          H  
ATOM   3516  HA  PHE A 215     -47.974 -18.061 -17.893  1.00  1.100          H  
ATOM   3517 1HB  PHE A 215     -47.622 -18.605 -20.198  1.00  1.530          H  
ATOM   3518 2HB  PHE A 215     -49.138 -18.019 -20.634  1.00  1.530          H  
ATOM   3519  HD1 PHE A 215     -45.742 -17.099 -20.102  1.00  1.530          H  
ATOM   3520  HD2 PHE A 215     -49.642 -15.595 -20.816  1.00  1.530          H  
ATOM   3521  HE1 PHE A 215     -44.854 -14.969 -20.810  1.00  1.530          H  
ATOM   3522  HE2 PHE A 215     -48.718 -13.465 -21.475  1.00  1.530          H  
ATOM   3523  HZ  PHE A 215     -46.306 -13.138 -21.485  1.00  1.530          H  
ATOM   3524  N   SER A 216     -50.863 -16.698 -18.758  1.00  0.780          N  
ATOM   3525  CA  SER A 216     -51.818 -15.625 -18.571  1.00  0.810          C  
ATOM   3526  C   SER A 216     -52.240 -15.509 -17.122  1.00  0.700          C  
ATOM   3527  O   SER A 216     -52.319 -14.400 -16.587  1.00  0.740          O  
ATOM   3528  CB  SER A 216     -53.022 -15.868 -19.445  1.00  1.120          C  
ATOM   3529  OG  SER A 216     -53.966 -14.855 -19.292  1.00  1.120          O  
ATOM   3530  H   SER A 216     -51.106 -17.436 -19.396  1.00  0.940          H  
ATOM   3531  HA  SER A 216     -51.346 -14.686 -18.867  1.00  0.970          H  
ATOM   3532 1HB  SER A 216     -52.706 -15.923 -20.485  1.00  1.350          H  
ATOM   3533 2HB  SER A 216     -53.468 -16.827 -19.190  1.00  1.350          H  
ATOM   3534  HG  SER A 216     -54.674 -15.062 -19.907  1.00  1.350          H  
ATOM   3535  N   VAL A 217     -52.502 -16.648 -16.475  1.00  0.660          N  
ATOM   3536  CA  VAL A 217     -52.901 -16.610 -15.084  1.00  0.640          C  
ATOM   3537  C   VAL A 217     -51.787 -16.014 -14.230  1.00  0.570          C  
ATOM   3538  O   VAL A 217     -52.051 -15.163 -13.380  1.00  0.560          O  
ATOM   3539  CB  VAL A 217     -53.231 -18.004 -14.567  1.00  0.900          C  
ATOM   3540  CG1 VAL A 217     -53.456 -17.954 -13.101  1.00  0.900          C  
ATOM   3541  CG2 VAL A 217     -54.440 -18.510 -15.227  1.00  0.900          C  
ATOM   3542  H   VAL A 217     -52.482 -17.532 -16.989  1.00  0.790          H  
ATOM   3543  HA  VAL A 217     -53.788 -15.995 -14.999  1.00  0.770          H  
ATOM   3544  HB  VAL A 217     -52.398 -18.663 -14.771  1.00  1.080          H  
ATOM   3545 1HG1 VAL A 217     -53.695 -18.946 -12.743  1.00  1.080          H  
ATOM   3546 2HG1 VAL A 217     -52.607 -17.598 -12.598  1.00  1.080          H  
ATOM   3547 3HG1 VAL A 217     -54.279 -17.284 -12.909  1.00  1.080          H  
ATOM   3548 1HG2 VAL A 217     -54.641 -19.492 -14.846  1.00  1.080          H  
ATOM   3549 2HG2 VAL A 217     -55.281 -17.857 -15.009  1.00  1.080          H  
ATOM   3550 3HG2 VAL A 217     -54.293 -18.555 -16.286  1.00  1.080          H  
ATOM   3551  N   ALA A 218     -50.536 -16.417 -14.441  1.00  0.600          N  
ATOM   3552  CA  ALA A 218     -49.469 -15.835 -13.627  1.00  0.660          C  
ATOM   3553  C   ALA A 218     -49.445 -14.312 -13.774  1.00  0.680          C  
ATOM   3554  O   ALA A 218     -49.264 -13.594 -12.772  1.00  0.710          O  
ATOM   3555  CB  ALA A 218     -48.146 -16.449 -14.008  1.00  0.900          C  
ATOM   3556  H   ALA A 218     -50.340 -17.156 -15.131  1.00  0.720          H  
ATOM   3557  HA  ALA A 218     -49.667 -16.041 -12.583  1.00  0.790          H  
ATOM   3558 1HB  ALA A 218     -47.355 -16.029 -13.394  1.00  1.080          H  
ATOM   3559 2HB  ALA A 218     -48.191 -17.533 -13.863  1.00  1.080          H  
ATOM   3560 3HB  ALA A 218     -47.963 -16.233 -15.056  1.00  1.080          H  
ATOM   3561  N   GLU A 219     -49.670 -13.799 -14.990  1.00  0.720          N  
ATOM   3562  CA  GLU A 219     -49.736 -12.349 -15.134  1.00  0.860          C  
ATOM   3563  C   GLU A 219     -50.961 -11.777 -14.388  1.00  0.790          C  
ATOM   3564  O   GLU A 219     -50.855 -10.751 -13.707  1.00  0.870          O  
ATOM   3565  CB  GLU A 219     -49.793 -11.927 -16.606  1.00  1.150          C  
ATOM   3566  CG  GLU A 219     -48.507 -12.150 -17.386  1.00  1.150          C  
ATOM   3567  CD  GLU A 219     -48.602 -11.677 -18.816  1.00  1.150          C  
ATOM   3568  OE1 GLU A 219     -49.698 -11.459 -19.272  1.00  1.150          O  
ATOM   3569  OE2 GLU A 219     -47.579 -11.501 -19.440  1.00  1.150          O  
ATOM   3570  H   GLU A 219     -49.740 -14.425 -15.804  1.00  0.860          H  
ATOM   3571  HA  GLU A 219     -48.836 -11.922 -14.694  1.00  1.030          H  
ATOM   3572 1HB  GLU A 219     -50.584 -12.488 -17.108  1.00  1.380          H  
ATOM   3573 2HB  GLU A 219     -50.051 -10.871 -16.671  1.00  1.380          H  
ATOM   3574 1HG  GLU A 219     -47.697 -11.624 -16.886  1.00  1.380          H  
ATOM   3575 2HG  GLU A 219     -48.277 -13.218 -17.375  1.00  1.380          H  
ATOM   3576  N   ASN A 220     -52.107 -12.465 -14.459  1.00  0.720          N  
ATOM   3577  CA  ASN A 220     -53.313 -11.981 -13.796  1.00  0.770          C  
ATOM   3578  C   ASN A 220     -53.167 -11.927 -12.277  1.00  0.660          C  
ATOM   3579  O   ASN A 220     -53.623 -10.957 -11.663  1.00  0.760          O  
ATOM   3580  CB  ASN A 220     -54.497 -12.845 -14.164  1.00  1.060          C  
ATOM   3581  CG  ASN A 220     -54.932 -12.642 -15.583  1.00  1.060          C  
ATOM   3582  OD1 ASN A 220     -54.638 -11.618 -16.215  1.00  1.060          O  
ATOM   3583  ND2 ASN A 220     -55.633 -13.609 -16.108  1.00  1.060          N  
ATOM   3584  H   ASN A 220     -52.152 -13.285 -15.075  1.00  0.860          H  
ATOM   3585  HA  ASN A 220     -53.503 -10.964 -14.137  1.00  0.920          H  
ATOM   3586 1HB  ASN A 220     -54.236 -13.887 -14.021  1.00  1.270          H  
ATOM   3587 2HB  ASN A 220     -55.329 -12.623 -13.500  1.00  1.270          H  
ATOM   3588 1HD2 ASN A 220     -55.945 -13.537 -17.055  1.00  1.270          H  
ATOM   3589 2HD2 ASN A 220     -55.855 -14.417 -15.570  1.00  1.270          H  
ATOM   3590  N   VAL A 221     -52.507 -12.936 -11.683  1.00  0.560          N  
ATOM   3591  CA  VAL A 221     -52.256 -12.973 -10.239  1.00  0.610          C  
ATOM   3592  C   VAL A 221     -51.316 -11.855  -9.841  1.00  0.670          C  
ATOM   3593  O   VAL A 221     -51.540 -11.164  -8.843  1.00  0.770          O  
ATOM   3594  CB  VAL A 221     -51.739 -14.345  -9.755  1.00  0.830          C  
ATOM   3595  CG1 VAL A 221     -51.278 -14.259  -8.296  1.00  0.830          C  
ATOM   3596  CG2 VAL A 221     -52.890 -15.339  -9.844  1.00  0.830          C  
ATOM   3597  H   VAL A 221     -52.199 -13.708 -12.281  1.00  0.670          H  
ATOM   3598  HA  VAL A 221     -53.203 -12.807  -9.734  1.00  0.730          H  
ATOM   3599  HB  VAL A 221     -50.893 -14.675 -10.371  1.00  1.000          H  
ATOM   3600 1HG1 VAL A 221     -50.942 -15.228  -7.962  1.00  1.000          H  
ATOM   3601 2HG1 VAL A 221     -50.457 -13.555  -8.209  1.00  1.000          H  
ATOM   3602 3HG1 VAL A 221     -52.109 -13.927  -7.681  1.00  1.000          H  
ATOM   3603 1HG2 VAL A 221     -52.588 -16.300  -9.490  1.00  1.000          H  
ATOM   3604 2HG2 VAL A 221     -53.719 -14.992  -9.230  1.00  1.000          H  
ATOM   3605 3HG2 VAL A 221     -53.207 -15.411 -10.882  1.00  1.000          H  
ATOM   3606  N   THR A 222     -50.263 -11.659 -10.628  1.00  0.750          N  
ATOM   3607  CA  THR A 222     -49.318 -10.595 -10.368  1.00  0.980          C  
ATOM   3608  C   THR A 222     -50.056  -9.286 -10.133  1.00  0.980          C  
ATOM   3609  O   THR A 222     -49.778  -8.581  -9.159  1.00  1.070          O  
ATOM   3610  CB  THR A 222     -48.353 -10.450 -11.573  1.00  1.280          C  
ATOM   3611  OG1 THR A 222     -47.564 -11.659 -11.703  1.00  1.280          O  
ATOM   3612  CG2 THR A 222     -47.478  -9.207 -11.463  1.00  1.280          C  
ATOM   3613  H   THR A 222     -50.103 -12.287 -11.417  1.00  0.900          H  
ATOM   3614  HA  THR A 222     -48.749 -10.840  -9.474  1.00  1.180          H  
ATOM   3615  HB  THR A 222     -48.921 -10.341 -12.465  1.00  1.540          H  
ATOM   3616  HG1 THR A 222     -48.149 -12.408 -11.973  1.00  1.540          H  
ATOM   3617 1HG2 THR A 222     -46.831  -9.146 -12.334  1.00  1.540          H  
ATOM   3618 2HG2 THR A 222     -48.097  -8.314 -11.419  1.00  1.540          H  
ATOM   3619 3HG2 THR A 222     -46.894  -9.243 -10.601  1.00  1.540          H  
ATOM   3620  N   HIS A 223     -51.017  -8.985 -11.009  1.00  0.940          N  
ATOM   3621  CA  HIS A 223     -51.807  -7.772 -10.893  1.00  1.080          C  
ATOM   3622  C   HIS A 223     -52.922  -7.807  -9.825  1.00  1.070          C  
ATOM   3623  O   HIS A 223     -53.098  -6.830  -9.085  1.00  1.400          O  
ATOM   3624  CB  HIS A 223     -52.454  -7.453 -12.244  1.00  1.460          C  
ATOM   3625  CG  HIS A 223     -51.485  -7.019 -13.306  1.00  1.460          C  
ATOM   3626  ND1 HIS A 223     -50.768  -5.839 -13.228  1.00  1.460          N  
ATOM   3627  CD2 HIS A 223     -51.125  -7.599 -14.476  1.00  1.460          C  
ATOM   3628  CE1 HIS A 223     -50.005  -5.721 -14.300  1.00  1.460          C  
ATOM   3629  NE2 HIS A 223     -50.205  -6.772 -15.073  1.00  1.460          N  
ATOM   3630  H   HIS A 223     -51.137  -9.603 -11.819  1.00  1.130          H  
ATOM   3631  HA  HIS A 223     -51.142  -6.949 -10.640  1.00  1.300          H  
ATOM   3632 1HB  HIS A 223     -52.970  -8.348 -12.607  1.00  1.750          H  
ATOM   3633 2HB  HIS A 223     -53.202  -6.674 -12.116  1.00  1.750          H  
ATOM   3634  HD2 HIS A 223     -51.498  -8.544 -14.873  1.00  1.750          H  
ATOM   3635  HE1 HIS A 223     -49.329  -4.893 -14.513  1.00  1.750          H  
ATOM   3636  HE2 HIS A 223     -49.756  -6.945 -15.962  1.00  1.750          H  
ATOM   3637  N   SER A 224     -53.680  -8.918  -9.706  1.00  1.140          N  
ATOM   3638  CA  SER A 224     -54.812  -8.963  -8.762  1.00  1.250          C  
ATOM   3639  C   SER A 224     -54.365  -8.844  -7.306  1.00  1.130          C  
ATOM   3640  O   SER A 224     -55.102  -8.326  -6.460  1.00  1.190          O  
ATOM   3641  CB  SER A 224     -55.606 -10.243  -8.937  1.00  1.710          C  
ATOM   3642  OG  SER A 224     -54.900 -11.352  -8.462  1.00  1.710          O  
ATOM   3643  H   SER A 224     -53.517  -9.726 -10.310  1.00  1.370          H  
ATOM   3644  HA  SER A 224     -55.467  -8.122  -8.985  1.00  1.500          H  
ATOM   3645 1HB  SER A 224     -56.556 -10.160  -8.419  1.00  2.050          H  
ATOM   3646 2HB  SER A 224     -55.820 -10.380  -9.995  1.00  2.050          H  
ATOM   3647  HG  SER A 224     -55.342 -12.116  -8.836  1.00  2.050          H  
ATOM   3648  N   LEU A 225     -53.124  -9.239  -7.033  1.00  1.080          N  
ATOM   3649  CA  LEU A 225     -52.519  -9.108  -5.720  1.00  1.060          C  
ATOM   3650  C   LEU A 225     -52.220  -7.667  -5.252  1.00  1.150          C  
ATOM   3651  O   LEU A 225     -52.066  -7.464  -4.049  1.00  1.550          O  
ATOM   3652  CB  LEU A 225     -51.227  -9.926  -5.655  1.00  1.490          C  
ATOM   3653  CG  LEU A 225     -51.285 -11.446  -5.598  1.00  1.490          C  
ATOM   3654  CD1 LEU A 225     -49.868 -12.024  -5.836  1.00  1.490          C  
ATOM   3655  CD2 LEU A 225     -51.740 -11.863  -4.194  1.00  1.490          C  
ATOM   3656  H   LEU A 225     -52.601  -9.739  -7.764  1.00  1.300          H  
ATOM   3657  HA  LEU A 225     -53.222  -9.527  -5.007  1.00  1.270          H  
ATOM   3658 1HB  LEU A 225     -50.682  -9.705  -6.564  1.00  1.790          H  
ATOM   3659 2HB  LEU A 225     -50.673  -9.597  -4.793  1.00  1.790          H  
ATOM   3660  HG  LEU A 225     -51.963 -11.824  -6.360  1.00  1.790          H  
ATOM   3661 1HD1 LEU A 225     -49.906 -13.112  -5.788  1.00  1.790          H  
ATOM   3662 2HD1 LEU A 225     -49.518 -11.714  -6.827  1.00  1.790          H  
ATOM   3663 3HD1 LEU A 225     -49.187 -11.654  -5.076  1.00  1.790          H  
ATOM   3664 1HD2 LEU A 225     -51.760 -12.929  -4.128  1.00  1.790          H  
ATOM   3665 2HD2 LEU A 225     -51.045 -11.479  -3.440  1.00  1.790          H  
ATOM   3666 3HD2 LEU A 225     -52.731 -11.479  -3.975  1.00  1.790          H  
ATOM   3667  N   ASN A 226     -52.071  -6.671  -6.157  1.00  1.660          N  
ATOM   3668  CA  ASN A 226     -51.729  -5.288  -5.727  1.00  1.950          C  
ATOM   3669  C   ASN A 226     -50.482  -5.297  -4.831  1.00  1.940          C  
ATOM   3670  O   ASN A 226     -50.457  -4.739  -3.732  1.00  1.990          O  
ATOM   3671  CB  ASN A 226     -52.906  -4.640  -5.010  1.00  2.610          C  
ATOM   3672  CG  ASN A 226     -52.781  -3.137  -4.900  1.00  2.610          C  
ATOM   3673  OD1 ASN A 226     -52.196  -2.487  -5.779  1.00  2.610          O  
ATOM   3674  ND2 ASN A 226     -53.327  -2.574  -3.846  1.00  2.610          N  
ATOM   3675  H   ASN A 226     -52.235  -6.847  -7.156  1.00  1.990          H  
ATOM   3676  HA  ASN A 226     -51.491  -4.702  -6.615  1.00  2.340          H  
ATOM   3677 1HB  ASN A 226     -53.827  -4.882  -5.542  1.00  3.140          H  
ATOM   3678 2HB  ASN A 226     -52.994  -5.055  -4.006  1.00  3.140          H  
ATOM   3679 1HD2 ASN A 226     -53.278  -1.582  -3.724  1.00  3.140          H  
ATOM   3680 2HD2 ASN A 226     -53.787  -3.142  -3.164  1.00  3.140          H  
ATOM   3681  N   VAL A 227     -49.479  -5.981  -5.334  1.00  2.070          N  
ATOM   3682  CA  VAL A 227     -48.218  -6.286  -4.687  1.00  1.970          C  
ATOM   3683  C   VAL A 227     -47.018  -5.989  -5.605  1.00  1.650          C  
ATOM   3684  O   VAL A 227     -47.196  -5.923  -6.824  1.00  1.870          O  
ATOM   3685  CB  VAL A 227     -48.295  -7.794  -4.410  1.00  2.800          C  
ATOM   3686  CG1 VAL A 227     -48.356  -8.453  -5.745  1.00  2.800          C  
ATOM   3687  CG2 VAL A 227     -47.139  -8.350  -3.592  1.00  2.800          C  
ATOM   3688  H   VAL A 227     -49.646  -6.323  -6.268  1.00  2.480          H  
ATOM   3689  HA  VAL A 227     -48.183  -5.727  -3.758  1.00  2.360          H  
ATOM   3690  HB  VAL A 227     -49.223  -8.002  -3.875  1.00  3.360          H  
ATOM   3691 1HG1 VAL A 227     -48.444  -9.510  -5.615  1.00  3.360          H  
ATOM   3692 2HG1 VAL A 227     -49.190  -8.099  -6.320  1.00  3.360          H  
ATOM   3693 3HG1 VAL A 227     -47.490  -8.243  -6.288  1.00  3.360          H  
ATOM   3694 1HG2 VAL A 227     -47.288  -9.420  -3.447  1.00  3.360          H  
ATOM   3695 2HG2 VAL A 227     -46.190  -8.205  -4.086  1.00  3.360          H  
ATOM   3696 3HG2 VAL A 227     -47.124  -7.861  -2.622  1.00  3.360          H  
ATOM   3697  N   PRO A 228     -45.790  -5.813  -5.079  1.00  1.430          N  
ATOM   3698  CA  PRO A 228     -44.561  -5.772  -5.858  1.00  1.430          C  
ATOM   3699  C   PRO A 228     -44.173  -7.162  -6.397  1.00  1.440          C  
ATOM   3700  O   PRO A 228     -43.249  -7.817  -5.899  1.00  1.990          O  
ATOM   3701  CB  PRO A 228     -43.526  -5.246  -4.853  1.00  2.150          C  
ATOM   3702  CG  PRO A 228     -44.329  -4.612  -3.729  1.00  2.150          C  
ATOM   3703  CD  PRO A 228     -45.610  -5.394  -3.659  1.00  2.150          C  
ATOM   3704  HA  PRO A 228     -44.686  -5.065  -6.691  1.00  1.720          H  
ATOM   3705 1HB  PRO A 228     -42.906  -6.068  -4.494  1.00  2.570          H  
ATOM   3706 2HB  PRO A 228     -42.853  -4.534  -5.354  1.00  2.570          H  
ATOM   3707 1HG  PRO A 228     -43.756  -4.662  -2.784  1.00  2.570          H  
ATOM   3708 2HG  PRO A 228     -44.493  -3.543  -3.942  1.00  2.570          H  
ATOM   3709 1HD  PRO A 228     -45.472  -6.244  -2.981  1.00  2.570          H  
ATOM   3710 2HD  PRO A 228     -46.390  -4.707  -3.321  1.00  2.570          H  
ATOM   3711  N   VAL A 229     -44.940  -7.608  -7.387  1.00  1.040          N  
ATOM   3712  CA  VAL A 229     -44.712  -8.878  -8.065  1.00  1.160          C  
ATOM   3713  C   VAL A 229     -44.257  -8.715  -9.488  1.00  1.030          C  
ATOM   3714  O   VAL A 229     -44.791  -7.920 -10.262  1.00  1.050          O  
ATOM   3715  CB  VAL A 229     -45.901  -9.849  -7.980  1.00  1.580          C  
ATOM   3716  CG1 VAL A 229     -45.704 -11.077  -8.847  1.00  1.580          C  
ATOM   3717  CG2 VAL A 229     -45.908 -10.409  -6.644  1.00  1.580          C  
ATOM   3718  H   VAL A 229     -45.716  -7.005  -7.679  1.00  1.250          H  
ATOM   3719  HA  VAL A 229     -43.909  -9.353  -7.536  1.00  1.390          H  
ATOM   3720  HB  VAL A 229     -46.823  -9.328  -8.238  1.00  1.890          H  
ATOM   3721 1HG1 VAL A 229     -46.554 -11.711  -8.697  1.00  1.890          H  
ATOM   3722 2HG1 VAL A 229     -45.633 -10.842  -9.897  1.00  1.890          H  
ATOM   3723 3HG1 VAL A 229     -44.793 -11.601  -8.556  1.00  1.890          H  
ATOM   3724 1HG2 VAL A 229     -46.716 -11.124  -6.528  1.00  1.890          H  
ATOM   3725 2HG2 VAL A 229     -44.980 -10.889  -6.558  1.00  1.890          H  
ATOM   3726 3HG2 VAL A 229     -45.974  -9.665  -5.898  1.00  1.890          H  
ATOM   3727  N   TYR A 230     -43.236  -9.482  -9.808  1.00  1.140          N  
ATOM   3728  CA  TYR A 230     -42.641  -9.448 -11.123  1.00  1.110          C  
ATOM   3729  C   TYR A 230     -42.850 -10.789 -11.828  1.00  0.860          C  
ATOM   3730  O   TYR A 230     -43.121 -11.798 -11.166  1.00  0.870          O  
ATOM   3731  CB  TYR A 230     -41.189  -9.054 -10.948  1.00  1.570          C  
ATOM   3732  CG  TYR A 230     -41.139  -7.746 -10.174  1.00  1.570          C  
ATOM   3733  CD1 TYR A 230     -40.796  -7.764  -8.813  1.00  1.570          C  
ATOM   3734  CD2 TYR A 230     -41.507  -6.550 -10.773  1.00  1.570          C  
ATOM   3735  CE1 TYR A 230     -40.796  -6.595  -8.081  1.00  1.570          C  
ATOM   3736  CE2 TYR A 230     -41.511  -5.384 -10.029  1.00  1.570          C  
ATOM   3737  CZ  TYR A 230     -41.153  -5.404  -8.695  1.00  1.570          C  
ATOM   3738  OH  TYR A 230     -41.160  -4.235  -7.973  1.00  1.570          O  
ATOM   3739  H   TYR A 230     -42.874 -10.084  -9.061  1.00  1.370          H  
ATOM   3740  HA  TYR A 230     -43.142  -8.684 -11.717  1.00  1.330          H  
ATOM   3741 1HB  TYR A 230     -40.654  -9.811 -10.380  1.00  1.880          H  
ATOM   3742 2HB  TYR A 230     -40.699  -8.922 -11.911  1.00  1.880          H  
ATOM   3743  HD1 TYR A 230     -40.527  -8.704  -8.328  1.00  1.880          H  
ATOM   3744  HD2 TYR A 230     -41.796  -6.526 -11.823  1.00  1.880          H  
ATOM   3745  HE1 TYR A 230     -40.524  -6.615  -7.026  1.00  1.880          H  
ATOM   3746  HE2 TYR A 230     -41.799  -4.443 -10.497  1.00  1.880          H  
ATOM   3747  HH  TYR A 230     -40.831  -4.406  -7.088  1.00  1.880          H  
ATOM   3748  N   PHE A 231     -42.783 -10.792 -13.168  1.00  0.890          N  
ATOM   3749  CA  PHE A 231     -43.030 -12.019 -13.931  1.00  0.890          C  
ATOM   3750  C   PHE A 231     -42.165 -12.266 -15.171  1.00  0.760          C  
ATOM   3751  O   PHE A 231     -41.933 -11.363 -15.983  1.00  0.860          O  
ATOM   3752  CB  PHE A 231     -44.503 -12.046 -14.349  1.00  1.250          C  
ATOM   3753  CG  PHE A 231     -44.863 -13.158 -15.277  1.00  1.250          C  
ATOM   3754  CD1 PHE A 231     -45.062 -14.440 -14.838  1.00  1.250          C  
ATOM   3755  CD2 PHE A 231     -45.013 -12.892 -16.619  1.00  1.250          C  
ATOM   3756  CE1 PHE A 231     -45.394 -15.430 -15.719  1.00  1.250          C  
ATOM   3757  CE2 PHE A 231     -45.353 -13.869 -17.488  1.00  1.250          C  
ATOM   3758  CZ  PHE A 231     -45.547 -15.140 -17.041  1.00  1.250          C  
ATOM   3759  H   PHE A 231     -42.564  -9.938 -13.661  1.00  1.070          H  
ATOM   3760  HA  PHE A 231     -42.858 -12.837 -13.252  1.00  1.070          H  
ATOM   3761 1HB  PHE A 231     -45.128 -12.138 -13.455  1.00  1.500          H  
ATOM   3762 2HB  PHE A 231     -44.760 -11.107 -14.829  1.00  1.500          H  
ATOM   3763  HD1 PHE A 231     -44.950 -14.661 -13.789  1.00  1.500          H  
ATOM   3764  HD2 PHE A 231     -44.863 -11.872 -16.987  1.00  1.500          H  
ATOM   3765  HE1 PHE A 231     -45.549 -16.446 -15.365  1.00  1.500          H  
ATOM   3766  HE2 PHE A 231     -45.480 -13.623 -18.537  1.00  1.500          H  
ATOM   3767  HZ  PHE A 231     -45.829 -15.904 -17.732  1.00  1.500          H  
ATOM   3768  N   LEU A 232     -41.706 -13.518 -15.310  1.00  0.720          N  
ATOM   3769  CA  LEU A 232     -40.916 -13.952 -16.470  1.00  0.770          C  
ATOM   3770  C   LEU A 232     -41.629 -14.839 -17.498  1.00  0.730          C  
ATOM   3771  O   LEU A 232     -42.128 -15.940 -17.215  1.00  0.740          O  
ATOM   3772  CB  LEU A 232     -39.678 -14.697 -16.018  1.00  1.060          C  
ATOM   3773  CG  LEU A 232     -38.790 -15.316 -17.110  1.00  1.060          C  
ATOM   3774  CD1 LEU A 232     -38.118 -14.242 -17.971  1.00  1.060          C  
ATOM   3775  CD2 LEU A 232     -37.785 -16.174 -16.438  1.00  1.060          C  
ATOM   3776  H   LEU A 232     -41.930 -14.175 -14.551  1.00  0.860          H  
ATOM   3777  HA  LEU A 232     -40.598 -13.049 -16.988  1.00  0.920          H  
ATOM   3778 1HB  LEU A 232     -39.068 -14.008 -15.476  1.00  1.270          H  
ATOM   3779 2HB  LEU A 232     -39.992 -15.488 -15.358  1.00  1.270          H  
ATOM   3780  HG  LEU A 232     -39.395 -15.916 -17.764  1.00  1.270          H  
ATOM   3781 1HD1 LEU A 232     -37.524 -14.716 -18.739  1.00  1.270          H  
ATOM   3782 2HD1 LEU A 232     -38.851 -13.623 -18.452  1.00  1.270          H  
ATOM   3783 3HD1 LEU A 232     -37.480 -13.624 -17.351  1.00  1.270          H  
ATOM   3784 1HD2 LEU A 232     -37.163 -16.662 -17.176  1.00  1.270          H  
ATOM   3785 2HD2 LEU A 232     -37.169 -15.564 -15.785  1.00  1.270          H  
ATOM   3786 3HD2 LEU A 232     -38.299 -16.930 -15.849  1.00  1.270          H  
ATOM   3787  N   ASN A 233     -41.536 -14.418 -18.750  1.00  0.780          N  
ATOM   3788  CA  ASN A 233     -42.141 -15.094 -19.882  1.00  0.840          C  
ATOM   3789  C   ASN A 233     -41.390 -16.309 -20.469  1.00  0.840          C  
ATOM   3790  O   ASN A 233     -41.078 -16.330 -21.660  1.00  0.940          O  
ATOM   3791  CB  ASN A 233     -42.364 -14.051 -20.957  1.00  1.150          C  
ATOM   3792  CG  ASN A 233     -41.086 -13.347 -21.327  1.00  1.150          C  
ATOM   3793  OD1 ASN A 233     -40.291 -13.019 -20.433  1.00  1.150          O  
ATOM   3794  ND2 ASN A 233     -40.871 -13.103 -22.582  1.00  1.150          N  
ATOM   3795  H   ASN A 233     -41.073 -13.530 -18.926  1.00  0.940          H  
ATOM   3796  HA  ASN A 233     -43.106 -15.470 -19.544  1.00  1.010          H  
ATOM   3797 1HB  ASN A 233     -42.786 -14.509 -21.834  1.00  1.380          H  
ATOM   3798 2HB  ASN A 233     -43.079 -13.308 -20.598  1.00  1.380          H  
ATOM   3799 1HD2 ASN A 233     -40.033 -12.639 -22.868  1.00  1.380          H  
ATOM   3800 2HD2 ASN A 233     -41.534 -13.397 -23.260  1.00  1.380          H  
ATOM   3801  N   ILE A 234     -41.195 -17.351 -19.665  1.00  0.870          N  
ATOM   3802  CA  ILE A 234     -40.500 -18.578 -20.106  1.00  0.900          C  
ATOM   3803  C   ILE A 234     -41.112 -19.251 -21.315  1.00  0.970          C  
ATOM   3804  O   ILE A 234     -40.385 -19.818 -22.123  1.00  1.050          O  
ATOM   3805  CB  ILE A 234     -40.268 -19.628 -18.990  1.00  1.250          C  
ATOM   3806  CG1 ILE A 234     -39.191 -19.107 -18.018  1.00  1.250          C  
ATOM   3807  CG2 ILE A 234     -39.984 -21.063 -19.536  1.00  1.250          C  
ATOM   3808  CD1 ILE A 234     -38.989 -19.916 -16.734  1.00  1.250          C  
ATOM   3809  H   ILE A 234     -41.531 -17.230 -18.704  1.00  1.040          H  
ATOM   3810  HA  ILE A 234     -39.493 -18.269 -20.404  1.00  1.080          H  
ATOM   3811  HB  ILE A 234     -41.163 -19.672 -18.423  1.00  1.500          H  
ATOM   3812 1HG1 ILE A 234     -38.244 -19.061 -18.548  1.00  1.500          H  
ATOM   3813 2HG1 ILE A 234     -39.472 -18.123 -17.733  1.00  1.500          H  
ATOM   3814 1HG2 ILE A 234     -39.875 -21.757 -18.711  1.00  1.500          H  
ATOM   3815 2HG2 ILE A 234     -40.806 -21.407 -20.160  1.00  1.500          H  
ATOM   3816 3HG2 ILE A 234     -39.073 -21.056 -20.121  1.00  1.500          H  
ATOM   3817 1HD1 ILE A 234     -38.226 -19.444 -16.145  1.00  1.500          H  
ATOM   3818 2HD1 ILE A 234     -39.899 -19.951 -16.165  1.00  1.500          H  
ATOM   3819 3HD1 ILE A 234     -38.676 -20.928 -16.966  1.00  1.500          H  
ATOM   3820  N   THR A 235     -42.429 -19.270 -21.405  1.00  1.180          N  
ATOM   3821  CA  THR A 235     -43.128 -19.919 -22.508  1.00  1.300          C  
ATOM   3822  C   THR A 235     -43.032 -19.253 -23.893  1.00  1.360          C  
ATOM   3823  O   THR A 235     -43.165 -20.033 -24.832  1.00  1.460          O  
ATOM   3824  CB  THR A 235     -44.582 -20.125 -22.108  1.00  1.770          C  
ATOM   3825  OG1 THR A 235     -45.114 -18.891 -21.601  1.00  1.770          O  
ATOM   3826  CG2 THR A 235     -44.668 -21.175 -21.096  1.00  1.770          C  
ATOM   3827  H   THR A 235     -42.974 -18.813 -20.671  1.00  1.420          H  
ATOM   3828  HA  THR A 235     -42.695 -20.914 -22.611  1.00  1.560          H  
ATOM   3829  HB  THR A 235     -45.165 -20.430 -22.981  1.00  2.130          H  
ATOM   3830  HG1 THR A 235     -45.183 -18.250 -22.309  1.00  2.130          H  
ATOM   3831 1HG2 THR A 235     -45.709 -21.324 -20.815  1.00  2.130          H  
ATOM   3832 2HG2 THR A 235     -44.270 -22.096 -21.519  1.00  2.130          H  
ATOM   3833 3HG2 THR A 235     -44.093 -20.908 -20.225  1.00  2.130          H  
ATOM   3834  N   LYS A 236     -43.599 -18.050 -23.995  1.00  1.550          N  
ATOM   3835  CA  LYS A 236     -43.064 -17.169 -25.054  1.00  1.750          C  
ATOM   3836  C   LYS A 236     -41.586 -17.430 -25.432  1.00  1.560          C  
ATOM   3837  O   LYS A 236     -41.276 -17.562 -26.614  1.00  1.770          O  
ATOM   3838  CB  LYS A 236     -43.288 -15.698 -24.700  1.00  2.370          C  
ATOM   3839  CG  LYS A 236     -42.874 -14.713 -25.807  1.00  2.370          C  
ATOM   3840  CD  LYS A 236     -43.298 -13.270 -25.480  1.00  2.370          C  
ATOM   3841  CE  LYS A 236     -42.867 -12.293 -26.582  1.00  2.370          C  
ATOM   3842  NZ  LYS A 236     -43.303 -10.889 -26.293  1.00  2.370          N  
ATOM   3843  H   LYS A 236     -44.599 -18.111 -24.095  1.00  1.860          H  
ATOM   3844  HA  LYS A 236     -43.649 -17.361 -25.953  1.00  2.100          H  
ATOM   3845 1HB  LYS A 236     -44.337 -15.528 -24.450  1.00  2.840          H  
ATOM   3846 2HB  LYS A 236     -42.695 -15.467 -23.828  1.00  2.840          H  
ATOM   3847 1HG  LYS A 236     -41.786 -14.740 -25.921  1.00  2.840          H  
ATOM   3848 2HG  LYS A 236     -43.327 -15.017 -26.749  1.00  2.840          H  
ATOM   3849 1HD  LYS A 236     -44.385 -13.232 -25.382  1.00  2.840          H  
ATOM   3850 2HD  LYS A 236     -42.864 -12.958 -24.542  1.00  2.840          H  
ATOM   3851 1HE  LYS A 236     -41.781 -12.314 -26.672  1.00  2.840          H  
ATOM   3852 2HE  LYS A 236     -43.306 -12.609 -27.530  1.00  2.840          H  
ATOM   3853 1HZ  LYS A 236     -43.001 -10.279 -27.042  1.00  2.840          H  
ATOM   3854 2HZ  LYS A 236     -44.311 -10.855 -26.220  1.00  2.840          H  
ATOM   3855 3HZ  LYS A 236     -42.894 -10.578 -25.424  1.00  2.840          H  
ATOM   3856  N   LEU A 237     -40.688 -17.549 -24.458  1.00  1.610          N  
ATOM   3857  CA  LEU A 237     -39.280 -17.796 -24.735  1.00  1.860          C  
ATOM   3858  C   LEU A 237     -38.912 -19.292 -24.966  1.00  2.100          C  
ATOM   3859  O   LEU A 237     -37.726 -19.594 -25.112  1.00  2.420          O  
ATOM   3860  CB  LEU A 237     -38.460 -17.237 -23.556  1.00  2.500          C  
ATOM   3861  CG  LEU A 237     -38.541 -15.695 -23.327  1.00  2.500          C  
ATOM   3862  CD1 LEU A 237     -37.891 -15.333 -21.989  1.00  2.500          C  
ATOM   3863  CD2 LEU A 237     -37.821 -14.958 -24.438  1.00  2.500          C  
ATOM   3864  H   LEU A 237     -40.962 -17.395 -23.481  1.00  1.930          H  
ATOM   3865  HA  LEU A 237     -39.021 -17.260 -25.642  1.00  2.230          H  
ATOM   3866 1HB  LEU A 237     -38.796 -17.721 -22.649  1.00  3.000          H  
ATOM   3867 2HB  LEU A 237     -37.418 -17.486 -23.712  1.00  3.000          H  
ATOM   3868  HG  LEU A 237     -39.574 -15.395 -23.310  1.00  3.000          H  
ATOM   3869 1HD1 LEU A 237     -37.963 -14.260 -21.824  1.00  3.000          H  
ATOM   3870 2HD1 LEU A 237     -38.404 -15.853 -21.177  1.00  3.000          H  
ATOM   3871 3HD1 LEU A 237     -36.861 -15.617 -22.006  1.00  3.000          H  
ATOM   3872 1HD2 LEU A 237     -37.889 -13.887 -24.258  1.00  3.000          H  
ATOM   3873 2HD2 LEU A 237     -36.772 -15.258 -24.452  1.00  3.000          H  
ATOM   3874 3HD2 LEU A 237     -38.270 -15.183 -25.400  1.00  3.000          H  
ATOM   3875  N   SER A 238     -39.879 -20.243 -24.936  1.00  2.510          N  
ATOM   3876  CA  SER A 238     -39.534 -21.672 -25.144  1.00  3.310          C  
ATOM   3877  C   SER A 238     -40.494 -22.603 -25.955  1.00  3.780          C  
ATOM   3878  O   SER A 238     -40.073 -23.700 -26.362  1.00  3.890          O  
ATOM   3879  CB  SER A 238     -39.307 -22.326 -23.798  1.00  4.310          C  
ATOM   3880  OG  SER A 238     -40.476 -22.312 -23.046  1.00  4.310          O  
ATOM   3881  H   SER A 238     -40.837 -19.958 -24.801  1.00  3.010          H  
ATOM   3882  HA  SER A 238     -38.579 -21.681 -25.673  1.00  3.970          H  
ATOM   3883 1HB  SER A 238     -38.976 -23.351 -23.944  1.00  5.180          H  
ATOM   3884 2HB  SER A 238     -38.519 -21.798 -23.261  1.00  5.180          H  
ATOM   3885  HG  SER A 238     -40.541 -21.386 -22.734  1.00  5.180          H  
ATOM   3886  N   GLU A 239     -41.770 -22.234 -26.181  1.00  3.780          N  
ATOM   3887  CA  GLU A 239     -42.732 -23.133 -26.864  1.00  3.890          C  
ATOM   3888  C   GLU A 239     -42.655 -23.068 -28.397  1.00  3.890          C  
ATOM   3889  O   GLU A 239     -42.724 -21.984 -28.980  1.00  3.890          O  
ATOM   3890  CB  GLU A 239     -44.162 -22.805 -26.405  1.00  5.400          C  
ATOM   3891  CG  GLU A 239     -45.260 -23.660 -27.027  1.00  5.400          C  
ATOM   3892  CD  GLU A 239     -46.631 -23.337 -26.500  1.00  5.400          C  
ATOM   3893  OE1 GLU A 239     -46.728 -22.697 -25.481  1.00  5.400          O  
ATOM   3894  OE2 GLU A 239     -47.587 -23.710 -27.132  1.00  5.400          O  
ATOM   3895  H   GLU A 239     -42.121 -21.342 -25.831  1.00  4.540          H  
ATOM   3896  HA  GLU A 239     -42.506 -24.159 -26.567  1.00  4.670          H  
ATOM   3897 1HB  GLU A 239     -44.224 -22.914 -25.322  1.00  6.480          H  
ATOM   3898 2HB  GLU A 239     -44.382 -21.761 -26.637  1.00  6.480          H  
ATOM   3899 1HG  GLU A 239     -45.263 -23.517 -28.108  1.00  6.480          H  
ATOM   3900 2HG  GLU A 239     -45.035 -24.699 -26.832  1.00  6.480          H  
ATOM   3901  N   TYR A 240     -42.566 -24.233 -29.061  1.00  3.890          N  
ATOM   3902  CA  TYR A 240     -42.453 -24.255 -30.525  1.00  3.890          C  
ATOM   3903  C   TYR A 240     -43.132 -25.456 -31.226  1.00  3.890          C  
ATOM   3904  O   TYR A 240     -43.126 -26.587 -30.722  1.00  3.890          O  
ATOM   3905  CB  TYR A 240     -40.968 -24.118 -30.877  1.00  5.450          C  
ATOM   3906  CG  TYR A 240     -40.579 -24.215 -32.333  1.00  5.450          C  
ATOM   3907  CD1 TYR A 240     -40.945 -23.247 -33.276  1.00  5.450          C  
ATOM   3908  CD2 TYR A 240     -39.790 -25.267 -32.706  1.00  5.450          C  
ATOM   3909  CE1 TYR A 240     -40.539 -23.393 -34.601  1.00  5.450          C  
ATOM   3910  CE2 TYR A 240     -39.380 -25.400 -34.000  1.00  5.450          C  
ATOM   3911  CZ  TYR A 240     -39.752 -24.494 -34.954  1.00  5.450          C  
ATOM   3912  OH  TYR A 240     -39.321 -24.682 -36.263  1.00  5.450          O  
ATOM   3913  H   TYR A 240     -42.491 -25.113 -28.537  1.00  4.670          H  
ATOM   3914  HA  TYR A 240     -42.953 -23.363 -30.900  1.00  4.670          H  
ATOM   3915 1HB  TYR A 240     -40.590 -23.170 -30.486  1.00  6.540          H  
ATOM   3916 2HB  TYR A 240     -40.453 -24.907 -30.355  1.00  6.540          H  
ATOM   3917  HD1 TYR A 240     -41.555 -22.395 -32.978  1.00  6.540          H  
ATOM   3918  HD2 TYR A 240     -39.499 -26.006 -31.963  1.00  6.540          H  
ATOM   3919  HE1 TYR A 240     -40.828 -22.657 -35.350  1.00  6.540          H  
ATOM   3920  HE2 TYR A 240     -38.766 -26.235 -34.287  1.00  6.540          H  
ATOM   3921  HH  TYR A 240     -38.534 -25.303 -36.260  1.00  6.540          H  
ATOM   3922  N   ARG A 241     -43.749 -25.175 -32.393  1.00  3.890          N  
ATOM   3923  CA  ARG A 241     -44.454 -26.143 -33.263  1.00  3.890          C  
ATOM   3924  C   ARG A 241     -45.871 -26.424 -32.772  1.00  3.890          C  
ATOM   3925  O   ARG A 241     -46.235 -26.091 -31.644  1.00  3.890          O  
ATOM   3926  CB  ARG A 241     -43.691 -27.463 -33.426  1.00  5.450          C  
ATOM   3927  CG  ARG A 241     -42.397 -27.324 -34.163  1.00  5.450          C  
ATOM   3928  CD  ARG A 241     -41.499 -28.498 -34.006  1.00  5.450          C  
ATOM   3929  NE  ARG A 241     -42.013 -29.702 -34.659  1.00  5.450          N  
ATOM   3930  CZ  ARG A 241     -41.524 -30.950 -34.470  1.00  5.450          C  
ATOM   3931  NH1 ARG A 241     -40.530 -31.156 -33.627  1.00  5.450          N  
ATOM   3932  NH2 ARG A 241     -42.049 -31.967 -35.136  1.00  5.450          N  
ATOM   3933  H   ARG A 241     -43.710 -24.213 -32.708  1.00  4.670          H  
ATOM   3934  HA  ARG A 241     -44.529 -25.701 -34.257  1.00  4.670          H  
ATOM   3935 1HB  ARG A 241     -43.523 -27.964 -32.500  1.00  6.540          H  
ATOM   3936 2HB  ARG A 241     -44.299 -28.138 -34.021  1.00  6.540          H  
ATOM   3937 1HG  ARG A 241     -42.597 -27.196 -35.225  1.00  6.540          H  
ATOM   3938 2HG  ARG A 241     -41.916 -26.461 -33.802  1.00  6.540          H  
ATOM   3939 1HD  ARG A 241     -40.531 -28.260 -34.446  1.00  6.540          H  
ATOM   3940 2HD  ARG A 241     -41.369 -28.701 -32.943  1.00  6.540          H  
ATOM   3941  HE  ARG A 241     -42.771 -29.594 -35.319  1.00  6.540          H  
ATOM   3942 1HH1 ARG A 241     -40.142 -30.386 -33.100  1.00  6.540          H  
ATOM   3943 2HH1 ARG A 241     -40.162 -32.086 -33.489  1.00  6.540          H  
ATOM   3944 1HH2 ARG A 241     -42.813 -31.809 -35.780  1.00  6.540          H  
ATOM   3945 2HH2 ARG A 241     -41.694 -32.901 -34.999  1.00  6.540          H  
ATOM   3946  N   LYS A 242     -46.688 -27.033 -33.638  1.00  3.890          N  
ATOM   3947  CA  LYS A 242     -48.100 -27.313 -33.334  1.00  3.890          C  
ATOM   3948  C   LYS A 242     -48.289 -28.210 -32.111  1.00  3.890          C  
ATOM   3949  O   LYS A 242     -49.341 -28.206 -31.476  1.00  3.890          O  
ATOM   3950  CB  LYS A 242     -48.779 -27.986 -34.541  1.00  5.450          C  
ATOM   3951  CG  LYS A 242     -48.327 -29.453 -34.813  1.00  5.450          C  
ATOM   3952  CD  LYS A 242     -49.019 -30.070 -36.037  1.00  5.450          C  
ATOM   3953  CE  LYS A 242     -48.517 -31.522 -36.337  1.00  5.450          C  
ATOM   3954  NZ  LYS A 242     -48.911 -32.540 -35.273  1.00  5.450          N  
ATOM   3955  H   LYS A 242     -46.331 -27.280 -34.549  1.00  4.670          H  
ATOM   3956  HA  LYS A 242     -48.599 -26.365 -33.131  1.00  4.670          H  
ATOM   3957 1HB  LYS A 242     -49.858 -28.001 -34.382  1.00  6.540          H  
ATOM   3958 2HB  LYS A 242     -48.590 -27.400 -35.439  1.00  6.540          H  
ATOM   3959 1HG  LYS A 242     -47.247 -29.501 -34.941  1.00  6.540          H  
ATOM   3960 2HG  LYS A 242     -48.599 -30.061 -33.960  1.00  6.540          H  
ATOM   3961 1HD  LYS A 242     -50.095 -30.098 -35.863  1.00  6.540          H  
ATOM   3962 2HD  LYS A 242     -48.828 -29.449 -36.912  1.00  6.540          H  
ATOM   3963 1HE  LYS A 242     -48.936 -31.838 -37.289  1.00  6.540          H  
ATOM   3964 2HE  LYS A 242     -47.431 -31.509 -36.416  1.00  6.540          H  
ATOM   3965 1HZ  LYS A 242     -48.561 -33.449 -35.532  1.00  6.540          H  
ATOM   3966 2HZ  LYS A 242     -48.513 -32.301 -34.343  1.00  6.540          H  
ATOM   3967 3HZ  LYS A 242     -49.909 -32.579 -35.192  1.00  6.540          H  
ATOM   3968  N   ASP A 243     -47.261 -28.984 -31.798  1.00  3.890          N  
ATOM   3969  CA  ASP A 243     -47.280 -29.927 -30.701  1.00  3.890          C  
ATOM   3970  C   ASP A 243     -46.745 -29.332 -29.402  1.00  3.890          C  
ATOM   3971  O   ASP A 243     -46.691 -30.028 -28.393  1.00  3.890          O  
ATOM   3972  CB  ASP A 243     -46.380 -31.093 -31.032  1.00  5.450          C  
ATOM   3973  CG  ASP A 243     -46.757 -31.948 -32.252  1.00  5.450          C  
ATOM   3974  OD1 ASP A 243     -47.908 -31.997 -32.662  1.00  5.450          O  
ATOM   3975  OD2 ASP A 243     -45.839 -32.568 -32.775  1.00  5.450          O  
ATOM   3976  H   ASP A 243     -46.436 -28.915 -32.371  1.00  4.670          H  
ATOM   3977  HA  ASP A 243     -48.305 -30.263 -30.546  1.00  4.670          H  
ATOM   3978 1HB  ASP A 243     -45.447 -30.656 -31.240  1.00  6.540          H  
ATOM   3979 2HB  ASP A 243     -46.259 -31.734 -30.155  1.00  6.540          H  
ATOM   3980  N   ALA A 244     -46.348 -28.058 -29.406  1.00  3.890          N  
ATOM   3981  CA  ALA A 244     -45.776 -27.415 -28.222  1.00  3.890          C  
ATOM   3982  C   ALA A 244     -44.565 -28.172 -27.659  1.00  3.890          C  
ATOM   3983  O   ALA A 244     -44.596 -28.640 -26.523  1.00  3.890          O  
ATOM   3984  CB  ALA A 244     -46.832 -27.262 -27.133  1.00  5.450          C  
ATOM   3985  H   ALA A 244     -46.435 -27.491 -30.254  1.00  4.670          H  
ATOM   3986  HA  ALA A 244     -45.438 -26.424 -28.526  1.00  4.670          H  
ATOM   3987 1HB  ALA A 244     -46.401 -26.738 -26.283  1.00  6.540          H  
ATOM   3988 2HB  ALA A 244     -47.668 -26.681 -27.527  1.00  6.540          H  
ATOM   3989 3HB  ALA A 244     -47.187 -28.233 -26.808  1.00  6.540          H  
ATOM   3990  N   HIS A 245     -43.526 -28.345 -28.468  1.00  3.890          N  
ATOM   3991  CA  HIS A 245     -42.293 -29.014 -28.059  1.00  3.890          C  
ATOM   3992  C   HIS A 245     -41.431 -28.001 -27.334  1.00  3.890          C  
ATOM   3993  O   HIS A 245     -41.625 -26.785 -27.501  1.00  3.890          O  
ATOM   3994  CB  HIS A 245     -41.534 -29.595 -29.262  1.00  5.450          C  
ATOM   3995  CG  HIS A 245     -42.210 -30.774 -29.886  1.00  5.450          C  
ATOM   3996  ND1 HIS A 245     -42.293 -32.008 -29.267  1.00  5.450          N  
ATOM   3997  CD2 HIS A 245     -42.862 -30.899 -31.051  1.00  5.450          C  
ATOM   3998  CE1 HIS A 245     -42.975 -32.841 -30.038  1.00  5.450          C  
ATOM   3999  NE2 HIS A 245     -43.341 -32.193 -31.124  1.00  5.450          N  
ATOM   4000  H   HIS A 245     -43.554 -27.926 -29.398  1.00  4.670          H  
ATOM   4001  HA  HIS A 245     -42.511 -29.827 -27.367  1.00  4.670          H  
ATOM   4002 1HB  HIS A 245     -41.438 -28.818 -30.026  1.00  6.540          H  
ATOM   4003 2HB  HIS A 245     -40.537 -29.875 -28.970  1.00  6.540          H  
ATOM   4004  HD2 HIS A 245     -43.018 -30.126 -31.789  1.00  6.540          H  
ATOM   4005  HE1 HIS A 245     -43.216 -33.877 -29.804  1.00  6.540          H  
ATOM   4006  HE2 HIS A 245     -43.935 -32.562 -31.907  1.00  6.540          H  
ATOM   4007  N   THR A 246     -40.469 -28.465 -26.535  1.00  3.890          N  
ATOM   4008  CA  THR A 246     -39.587 -27.518 -25.878  1.00  3.890          C  
ATOM   4009  C   THR A 246     -38.409 -27.205 -26.794  1.00  3.890          C  
ATOM   4010  O   THR A 246     -37.683 -28.116 -27.214  1.00  3.890          O  
ATOM   4011  CB  THR A 246     -38.998 -28.139 -24.621  1.00  5.450          C  
ATOM   4012  OG1 THR A 246     -38.287 -29.296 -25.029  1.00  5.450          O  
ATOM   4013  CG2 THR A 246     -40.094 -28.545 -23.619  1.00  5.450          C  
ATOM   4014  H   THR A 246     -40.333 -29.470 -26.363  1.00  4.670          H  
ATOM   4015  HA  THR A 246     -40.130 -26.598 -25.650  1.00  4.670          H  
ATOM   4016  HB  THR A 246     -38.324 -27.445 -24.171  1.00  6.540          H  
ATOM   4017  HG1 THR A 246     -37.554 -29.018 -25.617  1.00  6.540          H  
ATOM   4018 1HG2 THR A 246     -39.639 -29.005 -22.747  1.00  6.540          H  
ATOM   4019 2HG2 THR A 246     -40.655 -27.670 -23.309  1.00  6.540          H  
ATOM   4020 3HG2 THR A 246     -40.779 -29.260 -24.079  1.00  6.540          H  
ATOM   4021  N   SER A 247     -38.203 -25.915 -27.073  1.00  3.890          N  
ATOM   4022  CA  SER A 247     -37.120 -25.436 -27.932  1.00  3.890          C  
ATOM   4023  C   SER A 247     -35.982 -24.917 -27.054  1.00  3.890          C  
ATOM   4024  O   SER A 247     -36.215 -24.702 -25.854  1.00  3.890          O  
ATOM   4025  CB  SER A 247     -37.669 -24.359 -28.849  1.00  5.450          C  
ATOM   4026  OG  SER A 247     -38.027 -23.214 -28.135  1.00  5.450          O  
ATOM   4027  H   SER A 247     -38.847 -25.218 -26.692  1.00  4.670          H  
ATOM   4028  HA  SER A 247     -36.773 -26.276 -28.523  1.00  4.670          H  
ATOM   4029 1HB  SER A 247     -36.970 -24.106 -29.618  1.00  6.540          H  
ATOM   4030 2HB  SER A 247     -38.531 -24.752 -29.338  1.00  6.540          H  
ATOM   4031  HG  SER A 247     -38.857 -23.441 -27.668  1.00  6.540          H  
ATOM   4032  N   VAL A 248     -34.756 -24.669 -27.586  1.00  3.890          N  
ATOM   4033  CA  VAL A 248     -34.281 -24.744 -28.984  1.00  3.890          C  
ATOM   4034  C   VAL A 248     -34.484 -26.021 -29.806  1.00  3.890          C  
ATOM   4035  O   VAL A 248     -34.221 -27.139 -29.381  1.00  3.890          O  
ATOM   4036  CB  VAL A 248     -32.759 -24.391 -29.004  1.00  5.450          C  
ATOM   4037  CG1 VAL A 248     -32.004 -25.297 -28.202  1.00  5.450          C  
ATOM   4038  CG2 VAL A 248     -32.182 -24.531 -30.353  1.00  5.450          C  
ATOM   4039  H   VAL A 248     -34.078 -24.305 -26.933  1.00  4.670          H  
ATOM   4040  HA  VAL A 248     -34.773 -23.939 -29.519  1.00  4.670          H  
ATOM   4041  HB  VAL A 248     -32.626 -23.365 -28.653  1.00  6.540          H  
ATOM   4042 1HG1 VAL A 248     -30.969 -25.037 -28.247  1.00  6.540          H  
ATOM   4043 2HG1 VAL A 248     -32.348 -25.195 -27.232  1.00  6.540          H  
ATOM   4044 3HG1 VAL A 248     -32.135 -26.296 -28.546  1.00  6.540          H  
ATOM   4045 1HG2 VAL A 248     -31.127 -24.254 -30.313  1.00  6.540          H  
ATOM   4046 2HG2 VAL A 248     -32.261 -25.548 -30.726  1.00  6.540          H  
ATOM   4047 3HG2 VAL A 248     -32.676 -23.894 -30.985  1.00  6.540          H  
ATOM   4048  N   HIS A 249     -34.949 -25.773 -31.028  1.00  3.890          N  
ATOM   4049  CA  HIS A 249     -35.235 -26.726 -32.079  1.00  3.890          C  
ATOM   4050  C   HIS A 249     -35.160 -25.925 -33.366  1.00  3.890          C  
ATOM   4051  O   HIS A 249     -35.593 -24.774 -33.395  1.00  3.890          O  
ATOM   4052  CB  HIS A 249     -36.619 -27.348 -31.928  1.00  5.450          C  
ATOM   4053  CG  HIS A 249     -36.898 -28.494 -32.879  1.00  5.450          C  
ATOM   4054  ND1 HIS A 249     -37.227 -28.317 -34.230  1.00  5.450          N  
ATOM   4055  CD2 HIS A 249     -36.907 -29.824 -32.663  1.00  5.450          C  
ATOM   4056  CE1 HIS A 249     -37.423 -29.498 -34.779  1.00  5.450          C  
ATOM   4057  NE2 HIS A 249     -37.236 -30.426 -33.853  1.00  5.450          N  
ATOM   4058  H   HIS A 249     -35.127 -24.807 -31.254  1.00  4.670          H  
ATOM   4059  HA  HIS A 249     -34.486 -27.516 -32.111  1.00  4.670          H  
ATOM   4060 1HB  HIS A 249     -36.739 -27.722 -30.907  1.00  6.540          H  
ATOM   4061 2HB  HIS A 249     -37.355 -26.587 -32.079  1.00  6.540          H  
ATOM   4062  HD1 HIS A 249     -37.023 -27.486 -34.819  1.00  6.540          H  
ATOM   4063  HD2 HIS A 249     -36.716 -30.429 -31.779  1.00  6.540          H  
ATOM   4064  HE1 HIS A 249     -37.695 -29.579 -35.831  1.00  6.540          H  
ATOM   4065  N   THR A 250     -34.646 -26.530 -34.425  1.00  3.890          N  
ATOM   4066  CA  THR A 250     -34.487 -25.864 -35.712  1.00  3.890          C  
ATOM   4067  C   THR A 250     -35.762 -25.202 -36.227  1.00  3.890          C  
ATOM   4068  O   THR A 250     -36.842 -25.823 -36.222  1.00  3.890          O  
ATOM   4069  CB  THR A 250     -33.988 -26.880 -36.774  1.00  5.450          C  
ATOM   4070  OG1 THR A 250     -32.739 -27.447 -36.346  1.00  5.450          O  
ATOM   4071  CG2 THR A 250     -33.776 -26.191 -38.123  1.00  5.450          C  
ATOM   4072  H   THR A 250     -34.311 -27.481 -34.342  1.00  4.670          H  
ATOM   4073  HA  THR A 250     -33.732 -25.094 -35.601  1.00  4.670          H  
ATOM   4074  HB  THR A 250     -34.721 -27.679 -36.883  1.00  6.540          H  
ATOM   4075  HG1 THR A 250     -32.526 -28.207 -36.898  1.00  6.540          H  
ATOM   4076 1HG2 THR A 250     -33.414 -26.922 -38.842  1.00  6.540          H  
ATOM   4077 2HG2 THR A 250     -34.705 -25.766 -38.492  1.00  6.540          H  
ATOM   4078 3HG2 THR A 250     -33.035 -25.397 -38.010  1.00  6.540          H  
ATOM   4079  N   ILE A 251     -35.611 -23.941 -36.680  1.00  3.890          N  
ATOM   4080  CA  ILE A 251     -36.701 -23.151 -37.250  1.00  3.890          C  
ATOM   4081  C   ILE A 251     -37.068 -23.618 -38.650  1.00  3.890          C  
ATOM   4082  O   ILE A 251     -36.212 -23.686 -39.529  1.00  3.890          O  
ATOM   4083  CB  ILE A 251     -36.323 -21.657 -37.310  1.00  5.450          C  
ATOM   4084  CG1 ILE A 251     -36.142 -21.174 -35.914  1.00  5.450          C  
ATOM   4085  CG2 ILE A 251     -37.421 -20.825 -38.038  1.00  5.450          C  
ATOM   4086  CD1 ILE A 251     -35.510 -19.822 -35.792  1.00  5.450          C  
ATOM   4087  H   ILE A 251     -34.681 -23.500 -36.587  1.00  4.670          H  
ATOM   4088  HA  ILE A 251     -37.557 -23.233 -36.602  1.00  4.670          H  
ATOM   4089  HB  ILE A 251     -35.369 -21.547 -37.830  1.00  6.540          H  
ATOM   4090 1HG1 ILE A 251     -37.106 -21.156 -35.459  1.00  6.540          H  
ATOM   4091 2HG1 ILE A 251     -35.543 -21.882 -35.378  1.00  6.540          H  
ATOM   4092 1HG2 ILE A 251     -37.163 -19.773 -38.082  1.00  6.540          H  
ATOM   4093 2HG2 ILE A 251     -37.540 -21.173 -39.058  1.00  6.540          H  
ATOM   4094 3HG2 ILE A 251     -38.362 -20.931 -37.505  1.00  6.540          H  
ATOM   4095 1HD1 ILE A 251     -35.430 -19.562 -34.744  1.00  6.540          H  
ATOM   4096 2HD1 ILE A 251     -34.511 -19.853 -36.235  1.00  6.540          H  
ATOM   4097 3HD1 ILE A 251     -36.106 -19.097 -36.295  1.00  6.540          H  
ATOM   4098  N   ARG A 252     -38.354 -23.895 -38.849  1.00  3.890          N  
ATOM   4099  CA  ARG A 252     -38.892 -24.332 -40.134  1.00  3.890          C  
ATOM   4100  C   ARG A 252     -38.656 -23.293 -41.223  1.00  3.890          C  
ATOM   4101  O   ARG A 252     -38.859 -22.098 -41.000  1.00  3.890          O  
ATOM   4102  CB  ARG A 252     -40.385 -24.590 -40.004  1.00  5.450          C  
ATOM   4103  CG  ARG A 252     -41.063 -25.124 -41.250  1.00  5.450          C  
ATOM   4104  CD  ARG A 252     -42.485 -25.454 -41.002  1.00  5.450          C  
ATOM   4105  NE  ARG A 252     -43.138 -25.911 -42.220  1.00  5.450          N  
ATOM   4106  CZ  ARG A 252     -44.407 -26.369 -42.309  1.00  5.450          C  
ATOM   4107  NH1 ARG A 252     -45.173 -26.441 -41.237  1.00  5.450          N  
ATOM   4108  NH2 ARG A 252     -44.881 -26.747 -43.486  1.00  5.450          N  
ATOM   4109  H   ARG A 252     -38.971 -23.838 -38.043  1.00  4.670          H  
ATOM   4110  HA  ARG A 252     -38.393 -25.258 -40.424  1.00  4.670          H  
ATOM   4111 1HB  ARG A 252     -40.558 -25.300 -39.197  1.00  6.540          H  
ATOM   4112 2HB  ARG A 252     -40.885 -23.659 -39.734  1.00  6.540          H  
ATOM   4113 1HG  ARG A 252     -41.034 -24.366 -42.037  1.00  6.540          H  
ATOM   4114 2HG  ARG A 252     -40.549 -26.023 -41.593  1.00  6.540          H  
ATOM   4115 1HD  ARG A 252     -42.549 -26.245 -40.255  1.00  6.540          H  
ATOM   4116 2HD  ARG A 252     -43.002 -24.562 -40.645  1.00  6.540          H  
ATOM   4117  HE  ARG A 252     -42.592 -25.865 -43.073  1.00  6.540          H  
ATOM   4118 1HH1 ARG A 252     -44.819 -26.154 -40.338  1.00  6.540          H  
ATOM   4119 2HH1 ARG A 252     -46.120 -26.785 -41.314  1.00  6.540          H  
ATOM   4120 1HH2 ARG A 252     -44.296 -26.692 -44.309  1.00  6.540          H  
ATOM   4121 2HH2 ARG A 252     -45.827 -27.090 -43.567  1.00  6.540          H  
ATOM   4122  N   GLN A 253     -38.251 -23.738 -42.405  1.00  3.890          N  
ATOM   4123  CA  GLN A 253     -37.999 -22.804 -43.488  1.00  3.890          C  
ATOM   4124  C   GLN A 253     -39.212 -21.915 -43.745  1.00  3.890          C  
ATOM   4125  O   GLN A 253     -40.328 -22.403 -43.919  1.00  3.890          O  
ATOM   4126  CB  GLN A 253     -37.635 -23.561 -44.771  1.00  5.450          C  
ATOM   4127  CG  GLN A 253     -36.329 -24.360 -44.691  1.00  5.450          C  
ATOM   4128  CD  GLN A 253     -36.527 -25.779 -44.158  1.00  5.450          C  
ATOM   4129  OE1 GLN A 253     -37.507 -26.062 -43.449  1.00  5.450          O  
ATOM   4130  NE2 GLN A 253     -35.605 -26.670 -44.493  1.00  5.450          N  
ATOM   4131  H   GLN A 253     -38.103 -24.737 -42.548  1.00  4.670          H  
ATOM   4132  HA  GLN A 253     -37.163 -22.167 -43.203  1.00  4.670          H  
ATOM   4133 1HB  GLN A 253     -38.439 -24.251 -45.024  1.00  6.540          H  
ATOM   4134 2HB  GLN A 253     -37.546 -22.852 -45.594  1.00  6.540          H  
ATOM   4135 1HG  GLN A 253     -35.895 -24.427 -45.688  1.00  6.540          H  
ATOM   4136 2HG  GLN A 253     -35.643 -23.841 -44.020  1.00  6.540          H  
ATOM   4137 1HE2 GLN A 253     -35.682 -27.616 -44.172  1.00  6.540          H  
ATOM   4138 2HE2 GLN A 253     -34.830 -26.401 -45.065  1.00  6.540          H  
ATOM   4139  N   GLY A 254     -38.968 -20.607 -43.828  1.00  3.890          N  
ATOM   4140  CA  GLY A 254     -40.008 -19.611 -44.083  1.00  3.890          C  
ATOM   4141  C   GLY A 254     -40.576 -18.979 -42.807  1.00  3.890          C  
ATOM   4142  O   GLY A 254     -41.288 -17.973 -42.876  1.00  3.890          O  
ATOM   4143  H   GLY A 254     -38.021 -20.285 -43.682  1.00  4.670          H  
ATOM   4144 1HA  GLY A 254     -39.599 -18.827 -44.719  1.00  4.670          H  
ATOM   4145 2HA  GLY A 254     -40.817 -20.077 -44.643  1.00  4.670          H  
ATOM   4146  N   LYS A 255     -40.263 -19.560 -41.652  1.00  3.890          N  
ATOM   4147  CA  LYS A 255     -40.721 -19.052 -40.367  1.00  3.890          C  
ATOM   4148  C   LYS A 255     -39.777 -17.943 -39.889  1.00  3.890          C  
ATOM   4149  O   LYS A 255     -38.573 -17.978 -40.157  1.00  3.890          O  
ATOM   4150  CB  LYS A 255     -40.829 -20.218 -39.364  1.00  5.450          C  
ATOM   4151  CG  LYS A 255     -41.272 -19.901 -37.914  1.00  5.450          C  
ATOM   4152  CD  LYS A 255     -42.748 -19.532 -37.795  1.00  5.450          C  
ATOM   4153  CE  LYS A 255     -43.134 -19.323 -36.329  1.00  5.450          C  
ATOM   4154  NZ  LYS A 255     -44.572 -18.936 -36.175  1.00  5.450          N  
ATOM   4155  H   LYS A 255     -39.682 -20.404 -41.644  1.00  4.670          H  
ATOM   4156  HA  LYS A 255     -41.710 -18.616 -40.501  1.00  4.670          H  
ATOM   4157 1HB  LYS A 255     -41.516 -20.960 -39.764  1.00  6.540          H  
ATOM   4158 2HB  LYS A 255     -39.880 -20.698 -39.299  1.00  6.540          H  
ATOM   4159 1HG  LYS A 255     -41.096 -20.789 -37.309  1.00  6.540          H  
ATOM   4160 2HG  LYS A 255     -40.667 -19.107 -37.502  1.00  6.540          H  
ATOM   4161 1HD  LYS A 255     -42.947 -18.614 -38.344  1.00  6.540          H  
ATOM   4162 2HD  LYS A 255     -43.361 -20.329 -38.216  1.00  6.540          H  
ATOM   4163 1HE  LYS A 255     -42.955 -20.246 -35.779  1.00  6.540          H  
ATOM   4164 2HE  LYS A 255     -42.508 -18.534 -35.908  1.00  6.540          H  
ATOM   4165 1HZ  LYS A 255     -44.783 -18.806 -35.195  1.00  6.540          H  
ATOM   4166 2HZ  LYS A 255     -44.748 -18.073 -36.671  1.00  6.540          H  
ATOM   4167 3HZ  LYS A 255     -45.163 -19.664 -36.551  1.00  6.540          H  
ATOM   4168  N   MET A 256     -40.334 -16.967 -39.173  1.00  3.890          N  
ATOM   4169  CA  MET A 256     -39.575 -15.872 -38.579  1.00  3.890          C  
ATOM   4170  C   MET A 256     -38.711 -16.375 -37.441  1.00  3.890          C  
ATOM   4171  O   MET A 256     -38.958 -17.443 -36.904  1.00  3.890          O  
ATOM   4172  CB  MET A 256     -40.508 -14.779 -38.081  1.00  5.450          C  
ATOM   4173  CG  MET A 256     -41.232 -14.023 -39.186  1.00  5.450          C  
ATOM   4174  SD  MET A 256     -42.379 -12.766 -38.561  1.00  5.450          S  
ATOM   4175  CE  MET A 256     -41.271 -11.493 -37.935  1.00  5.450          C  
ATOM   4176  H   MET A 256     -41.331 -16.998 -39.032  1.00  4.670          H  
ATOM   4177  HA  MET A 256     -38.914 -15.456 -39.339  1.00  4.670          H  
ATOM   4178 1HB  MET A 256     -41.258 -15.220 -37.429  1.00  6.540          H  
ATOM   4179 2HB  MET A 256     -39.938 -14.076 -37.484  1.00  6.540          H  
ATOM   4180 1HG  MET A 256     -40.498 -13.532 -39.825  1.00  6.540          H  
ATOM   4181 2HG  MET A 256     -41.793 -14.726 -39.801  1.00  6.540          H  
ATOM   4182 1HE  MET A 256     -41.862 -10.667 -37.536  1.00  6.540          H  
ATOM   4183 2HE  MET A 256     -40.645 -11.897 -37.143  1.00  6.540          H  
ATOM   4184 3HE  MET A 256     -40.642 -11.126 -38.746  1.00  6.540          H  
ATOM   4185  N   LEU A 257     -37.706 -15.600 -37.053  1.00  3.890          N  
ATOM   4186  CA  LEU A 257     -36.814 -16.013 -35.975  1.00  3.890          C  
ATOM   4187  C   LEU A 257     -37.602 -16.304 -34.689  1.00  3.890          C  
ATOM   4188  O   LEU A 257     -38.429 -15.497 -34.257  1.00  3.890          O  
ATOM   4189  CB  LEU A 257     -35.762 -14.912 -35.750  1.00  5.450          C  
ATOM   4190  CG  LEU A 257     -34.580 -15.205 -34.785  1.00  5.450          C  
ATOM   4191  CD1 LEU A 257     -33.670 -16.289 -35.369  1.00  5.450          C  
ATOM   4192  CD2 LEU A 257     -33.786 -13.908 -34.584  1.00  5.450          C  
ATOM   4193  H   LEU A 257     -37.544 -14.721 -37.522  1.00  4.670          H  
ATOM   4194  HA  LEU A 257     -36.317 -16.918 -36.288  1.00  4.670          H  
ATOM   4195 1HB  LEU A 257     -35.335 -14.651 -36.715  1.00  6.540          H  
ATOM   4196 2HB  LEU A 257     -36.278 -14.034 -35.361  1.00  6.540          H  
ATOM   4197  HG  LEU A 257     -34.958 -15.563 -33.826  1.00  6.540          H  
ATOM   4198 1HD1 LEU A 257     -32.846 -16.470 -34.693  1.00  6.540          H  
ATOM   4199 2HD1 LEU A 257     -34.216 -17.209 -35.504  1.00  6.540          H  
ATOM   4200 3HD1 LEU A 257     -33.277 -15.958 -36.329  1.00  6.540          H  
ATOM   4201 1HD2 LEU A 257     -32.949 -14.092 -33.914  1.00  6.540          H  
ATOM   4202 2HD2 LEU A 257     -33.405 -13.561 -35.544  1.00  6.540          H  
ATOM   4203 3HD2 LEU A 257     -34.434 -13.148 -34.153  1.00  6.540          H  
ATOM   4204  N   THR A 258     -37.322 -17.467 -34.093  1.00  3.890          N  
ATOM   4205  CA  THR A 258     -37.985 -17.986 -32.902  1.00  3.890          C  
ATOM   4206  C   THR A 258     -36.885 -18.159 -31.832  1.00  3.890          C  
ATOM   4207  O   THR A 258     -35.709 -17.880 -32.130  1.00  3.890          O  
ATOM   4208  CB  THR A 258     -38.594 -19.387 -33.202  1.00  5.450          C  
ATOM   4209  OG1 THR A 258     -37.530 -20.360 -33.194  1.00  5.450          O  
ATOM   4210  CG2 THR A 258     -39.227 -19.399 -34.579  1.00  5.450          C  
ATOM   4211  H   THR A 258     -36.633 -18.064 -34.523  1.00  4.670          H  
ATOM   4212  HA  THR A 258     -38.742 -17.279 -32.563  1.00  4.670          H  
ATOM   4213  HB  THR A 258     -39.383 -19.650 -32.544  1.00  6.540          H  
ATOM   4214  HG1 THR A 258     -37.909 -21.246 -33.299  1.00  6.540          H  
ATOM   4215 1HG2 THR A 258     -39.636 -20.385 -34.782  1.00  6.540          H  
ATOM   4216 2HG2 THR A 258     -40.024 -18.659 -34.625  1.00  6.540          H  
ATOM   4217 3HG2 THR A 258     -38.489 -19.171 -35.325  1.00  6.540          H  
ATOM   4218  N   PRO A 259     -37.201 -18.645 -30.594  1.00  3.890          N  
ATOM   4219  CA  PRO A 259     -36.273 -18.907 -29.505  1.00  3.890          C  
ATOM   4220  C   PRO A 259     -35.072 -19.779 -29.879  1.00  3.890          C  
ATOM   4221  O   PRO A 259     -34.153 -19.897 -29.081  1.00  3.890          O  
ATOM   4222  CB  PRO A 259     -37.165 -19.571 -28.448  1.00  5.830          C  
ATOM   4223  CG  PRO A 259     -38.532 -19.017 -28.702  1.00  5.830          C  
ATOM   4224  CD  PRO A 259     -38.621 -18.908 -30.187  1.00  5.830          C  
ATOM   4225  HA  PRO A 259     -35.920 -17.938 -29.124  1.00  4.670          H  
ATOM   4226 1HB  PRO A 259     -37.120 -20.669 -28.543  1.00  7.000          H  
ATOM   4227 2HB  PRO A 259     -36.807 -19.333 -27.454  1.00  7.000          H  
ATOM   4228 1HG  PRO A 259     -39.298 -19.686 -28.266  1.00  7.000          H  
ATOM   4229 2HG  PRO A 259     -38.644 -18.045 -28.186  1.00  7.000          H  
ATOM   4230 1HD  PRO A 259     -38.952 -19.898 -30.504  1.00  7.000          H  
ATOM   4231 2HD  PRO A 259     -39.307 -18.099 -30.473  1.00  7.000          H  
ATOM   4232  N   GLU A 260     -35.045 -20.421 -31.063  1.00  3.890          N  
ATOM   4233  CA  GLU A 260     -33.867 -21.216 -31.449  1.00  3.890          C  
ATOM   4234  C   GLU A 260     -32.566 -20.474 -31.089  1.00  3.890          C  
ATOM   4235  O   GLU A 260     -31.608 -21.071 -30.591  1.00  3.890          O  
ATOM   4236  CB  GLU A 260     -33.837 -21.522 -32.968  1.00  5.450          C  
ATOM   4237  CG  GLU A 260     -32.630 -22.439 -33.439  1.00  5.450          C  
ATOM   4238  CD  GLU A 260     -32.501 -22.788 -34.931  1.00  5.450          C  
ATOM   4239  OE1 GLU A 260     -33.244 -22.318 -35.753  1.00  5.450          O  
ATOM   4240  OE2 GLU A 260     -31.640 -23.576 -35.217  1.00  5.450          O  
ATOM   4241  H   GLU A 260     -35.828 -20.361 -31.715  1.00  4.670          H  
ATOM   4242  HA  GLU A 260     -33.905 -22.141 -30.897  1.00  4.670          H  
ATOM   4243 1HB  GLU A 260     -34.761 -22.023 -33.242  1.00  6.540          H  
ATOM   4244 2HB  GLU A 260     -33.780 -20.593 -33.520  1.00  6.540          H  
ATOM   4245 1HG  GLU A 260     -31.687 -22.021 -33.088  1.00  6.540          H  
ATOM   4246 2HG  GLU A 260     -32.763 -23.381 -32.977  1.00  6.540          H  
ATOM   4247  N   GLN A 261     -32.553 -19.157 -31.349  1.00  3.890          N  
ATOM   4248  CA  GLN A 261     -31.398 -18.271 -31.147  1.00  3.890          C  
ATOM   4249  C   GLN A 261     -30.877 -18.185 -29.701  1.00  3.890          C  
ATOM   4250  O   GLN A 261     -29.782 -17.676 -29.459  1.00  3.890          O  
ATOM   4251  CB  GLN A 261     -31.766 -16.846 -31.577  1.00  5.450          C  
ATOM   4252  CG  GLN A 261     -32.783 -16.167 -30.643  1.00  5.450          C  
ATOM   4253  CD  GLN A 261     -33.226 -14.814 -31.106  1.00  5.450          C  
ATOM   4254  OE1 GLN A 261     -32.411 -13.923 -31.361  1.00  5.450          O  
ATOM   4255  NE2 GLN A 261     -34.534 -14.642 -31.220  1.00  5.450          N  
ATOM   4256  H   GLN A 261     -33.417 -18.750 -31.736  1.00  4.670          H  
ATOM   4257  HA  GLN A 261     -30.585 -18.639 -31.774  1.00  4.670          H  
ATOM   4258 1HB  GLN A 261     -30.871 -16.228 -31.623  1.00  6.540          H  
ATOM   4259 2HB  GLN A 261     -32.199 -16.872 -32.564  1.00  6.540          H  
ATOM   4260 1HG  GLN A 261     -33.666 -16.802 -30.553  1.00  6.540          H  
ATOM   4261 2HG  GLN A 261     -32.325 -16.024 -29.669  1.00  6.540          H  
ATOM   4262 1HE2 GLN A 261     -34.903 -13.763 -31.527  1.00  6.540          H  
ATOM   4263 2HE2 GLN A 261     -35.160 -15.400 -31.006  1.00  6.540          H  
ATOM   4264  N   GLN A 262     -31.700 -18.594 -28.745  1.00  3.890          N  
ATOM   4265  CA  GLN A 262     -31.417 -18.513 -27.322  1.00  3.890          C  
ATOM   4266  C   GLN A 262     -30.678 -19.694 -26.701  1.00  3.890          C  
ATOM   4267  O   GLN A 262     -30.240 -19.580 -25.557  1.00  3.890          O  
ATOM   4268  CB  GLN A 262     -32.748 -18.417 -26.570  1.00  5.450          C  
ATOM   4269  CG  GLN A 262     -33.578 -17.170 -26.829  1.00  5.450          C  
ATOM   4270  CD  GLN A 262     -35.015 -17.325 -26.301  1.00  5.450          C  
ATOM   4271  OE1 GLN A 262     -35.901 -16.550 -26.671  1.00  5.450          O  
ATOM   4272  NE2 GLN A 262     -35.248 -18.353 -25.487  1.00  5.450          N  
ATOM   4273  H   GLN A 262     -32.575 -19.032 -29.024  1.00  4.670          H  
ATOM   4274  HA  GLN A 262     -30.825 -17.615 -27.151  1.00  4.670          H  
ATOM   4275 1HB  GLN A 262     -33.348 -19.288 -26.822  1.00  6.540          H  
ATOM   4276 2HB  GLN A 262     -32.545 -18.459 -25.501  1.00  6.540          H  
ATOM   4277 1HG  GLN A 262     -33.112 -16.318 -26.339  1.00  6.540          H  
ATOM   4278 2HG  GLN A 262     -33.634 -17.009 -27.899  1.00  6.540          H  
ATOM   4279 1HE2 GLN A 262     -36.200 -18.560 -25.163  1.00  6.540          H  
ATOM   4280 2HE2 GLN A 262     -34.515 -18.975 -25.227  1.00  6.540          H  
ATOM   4281  N   ALA A 263     -30.543 -20.834 -27.384  1.00  3.890          N  
ATOM   4282  CA  ALA A 263     -29.964 -21.965 -26.657  1.00  3.890          C  
ATOM   4283  C   ALA A 263     -29.257 -22.998 -27.526  1.00  3.890          C  
ATOM   4284  O   ALA A 263     -29.388 -23.025 -28.745  1.00  3.890          O  
ATOM   4285  CB  ALA A 263     -31.059 -22.648 -25.841  1.00  5.450          C  
ATOM   4286  H   ALA A 263     -30.865 -20.931 -28.358  1.00  4.670          H  
ATOM   4287  HA  ALA A 263     -29.218 -21.568 -25.970  1.00  4.670          H  
ATOM   4288 1HB  ALA A 263     -30.635 -23.460 -25.251  1.00  6.540          H  
ATOM   4289 2HB  ALA A 263     -31.519 -21.921 -25.174  1.00  6.540          H  
ATOM   4290 3HB  ALA A 263     -31.805 -23.036 -26.496  1.00  6.540          H  
ATOM   4291  N   ASP A 264     -28.457 -23.817 -26.837  1.00  3.890          N  
ATOM   4292  CA  ASP A 264     -27.672 -24.943 -27.343  1.00  3.890          C  
ATOM   4293  C   ASP A 264     -28.484 -26.259 -27.453  1.00  3.890          C  
ATOM   4294  O   ASP A 264     -28.844 -26.820 -26.407  1.00  3.890          O  
ATOM   4295  CB  ASP A 264     -26.465 -25.172 -26.419  1.00  5.450          C  
ATOM   4296  CG  ASP A 264     -25.517 -26.296 -26.876  1.00  5.450          C  
ATOM   4297  OD1 ASP A 264     -25.916 -27.111 -27.697  1.00  5.450          O  
ATOM   4298  OD2 ASP A 264     -24.414 -26.346 -26.398  1.00  5.450          O  
ATOM   4299  H   ASP A 264     -28.405 -23.653 -25.839  1.00  4.670          H  
ATOM   4300  HA  ASP A 264     -27.263 -24.646 -28.299  1.00  4.670          H  
ATOM   4301 1HB  ASP A 264     -25.891 -24.246 -26.342  1.00  6.540          H  
ATOM   4302 2HB  ASP A 264     -26.821 -25.408 -25.412  1.00  6.540          H  
ATOM   4303  N   PRO A 265     -28.755 -26.788 -28.675  1.00  3.890          N  
ATOM   4304  CA  PRO A 265     -29.551 -27.978 -28.977  1.00  3.890          C  
ATOM   4305  C   PRO A 265     -29.092 -29.238 -28.251  1.00  3.890          C  
ATOM   4306  O   PRO A 265     -29.857 -30.193 -28.144  1.00  3.890          O  
ATOM   4307  CB  PRO A 265     -29.338 -28.155 -30.489  1.00  5.830          C  
ATOM   4308  CG  PRO A 265     -29.038 -26.783 -31.006  1.00  5.830          C  
ATOM   4309  CD  PRO A 265     -28.261 -26.103 -29.902  1.00  5.830          C  
ATOM   4310  HA  PRO A 265     -30.601 -27.787 -28.762  1.00  4.670          H  
ATOM   4311 1HB  PRO A 265     -28.517 -28.870 -30.670  1.00  7.000          H  
ATOM   4312 2HB  PRO A 265     -30.244 -28.585 -30.944  1.00  7.000          H  
ATOM   4313 1HG  PRO A 265     -28.456 -26.852 -31.939  1.00  7.000          H  
ATOM   4314 2HG  PRO A 265     -29.968 -26.263 -31.258  1.00  7.000          H  
ATOM   4315 1HD  PRO A 265     -27.172 -26.247 -30.020  1.00  7.000          H  
ATOM   4316 2HD  PRO A 265     -28.561 -25.045 -29.926  1.00  7.000          H  
ATOM   4317  N   ASN A 266     -27.856 -29.269 -27.747  1.00  3.890          N  
ATOM   4318  CA  ASN A 266     -27.361 -30.451 -27.039  1.00  3.890          C  
ATOM   4319  C   ASN A 266     -28.075 -30.668 -25.695  1.00  3.890          C  
ATOM   4320  O   ASN A 266     -27.932 -31.715 -25.063  1.00  3.890          O  
ATOM   4321  CB  ASN A 266     -25.869 -30.343 -26.837  1.00  5.450          C  
ATOM   4322  CG  ASN A 266     -25.110 -30.550 -28.108  1.00  5.450          C  
ATOM   4323  OD1 ASN A 266     -24.946 -31.683 -28.586  1.00  5.450          O  
ATOM   4324  ND2 ASN A 266     -24.662 -29.472 -28.686  1.00  5.450          N  
ATOM   4325  H   ASN A 266     -27.225 -28.455 -27.832  1.00  4.670          H  
ATOM   4326  HA  ASN A 266     -27.561 -31.327 -27.658  1.00  4.670          H  
ATOM   4327 1HB  ASN A 266     -25.628 -29.355 -26.439  1.00  6.540          H  
ATOM   4328 2HB  ASN A 266     -25.545 -31.080 -26.105  1.00  6.540          H  
ATOM   4329 1HD2 ASN A 266     -24.154 -29.529 -29.542  1.00  6.540          H  
ATOM   4330 2HD2 ASN A 266     -24.863 -28.561 -28.270  1.00  6.540          H  
ATOM   4331  N   THR A 267     -28.885 -29.690 -25.287  1.00  3.890          N  
ATOM   4332  CA  THR A 267     -29.664 -29.725 -24.054  1.00  3.890          C  
ATOM   4333  C   THR A 267     -30.966 -30.503 -24.253  1.00  3.890          C  
ATOM   4334  O   THR A 267     -31.673 -30.838 -23.298  1.00  3.890          O  
ATOM   4335  CB  THR A 267     -29.990 -28.268 -23.624  1.00  5.450          C  
ATOM   4336  OG1 THR A 267     -28.776 -27.573 -23.405  1.00  5.450          O  
ATOM   4337  CG2 THR A 267     -30.899 -28.187 -22.346  1.00  5.450          C  
ATOM   4338  H   THR A 267     -28.938 -28.837 -25.853  1.00  4.670          H  
ATOM   4339  HA  THR A 267     -29.077 -30.215 -23.277  1.00  4.670          H  
ATOM   4340  HB  THR A 267     -30.476 -27.781 -24.424  1.00  6.540          H  
ATOM   4341  HG1 THR A 267     -28.334 -27.435 -24.260  1.00  6.540          H  
ATOM   4342 1HG2 THR A 267     -31.070 -27.138 -22.102  1.00  6.540          H  
ATOM   4343 2HG2 THR A 267     -31.859 -28.654 -22.509  1.00  6.540          H  
ATOM   4344 3HG2 THR A 267     -30.400 -28.676 -21.520  1.00  6.540          H  
ATOM   4345  N   TYR A 268     -31.340 -30.737 -25.505  1.00  3.890          N  
ATOM   4346  CA  TYR A 268     -32.606 -31.370 -25.822  1.00  3.890          C  
ATOM   4347  C   TYR A 268     -32.459 -32.791 -26.320  1.00  3.890          C  
ATOM   4348  O   TYR A 268     -32.627 -33.056 -27.508  1.00  3.890          O  
ATOM   4349  CB  TYR A 268     -33.336 -30.486 -26.820  1.00  5.450          C  
ATOM   4350  CG  TYR A 268     -33.609 -29.162 -26.196  1.00  5.450          C  
ATOM   4351  CD1 TYR A 268     -32.603 -28.240 -26.146  1.00  5.450          C  
ATOM   4352  CD2 TYR A 268     -34.841 -28.856 -25.667  1.00  5.450          C  
ATOM   4353  CE1 TYR A 268     -32.794 -27.066 -25.555  1.00  5.450          C  
ATOM   4354  CE2 TYR A 268     -35.024 -27.621 -25.104  1.00  5.450          C  
ATOM   4355  CZ  TYR A 268     -33.967 -26.744 -25.049  1.00  5.450          C  
ATOM   4356  OH  TYR A 268     -34.094 -25.500 -24.538  1.00  5.450          O  
ATOM   4357  H   TYR A 268     -30.720 -30.485 -26.280  1.00  4.670          H  
ATOM   4358  HA  TYR A 268     -33.205 -31.414 -24.914  1.00  4.670          H  
ATOM   4359 1HB  TYR A 268     -32.726 -30.337 -27.717  1.00  6.540          H  
ATOM   4360 2HB  TYR A 268     -34.280 -30.940 -27.112  1.00  6.540          H  
ATOM   4361  HD1 TYR A 268     -31.626 -28.457 -26.570  1.00  6.540          H  
ATOM   4362  HD2 TYR A 268     -35.656 -29.573 -25.711  1.00  6.540          H  
ATOM   4363  HE1 TYR A 268     -31.975 -26.355 -25.505  1.00  6.540          H  
ATOM   4364  HE2 TYR A 268     -35.986 -27.341 -24.703  1.00  6.540          H  
ATOM   4365  HH  TYR A 268     -35.012 -25.181 -24.687  1.00  6.540          H  
ATOM   4366  N   ALA A 269     -32.144 -33.724 -25.416  1.00  3.890          N  
ATOM   4367  CA  ALA A 269     -31.987 -35.119 -25.822  1.00  3.890          C  
ATOM   4368  C   ALA A 269     -33.305 -35.627 -26.393  1.00  3.890          C  
ATOM   4369  O   ALA A 269     -33.340 -36.461 -27.300  1.00  3.890          O  
ATOM   4370  CB  ALA A 269     -31.558 -35.980 -24.649  1.00  5.450          C  
ATOM   4371  H   ALA A 269     -32.012 -33.464 -24.443  1.00  4.670          H  
ATOM   4372  HA  ALA A 269     -31.229 -35.166 -26.604  1.00  4.670          H  
ATOM   4373 1HB  ALA A 269     -31.440 -37.010 -24.983  1.00  6.540          H  
ATOM   4374 2HB  ALA A 269     -30.612 -35.610 -24.253  1.00  6.540          H  
ATOM   4375 3HB  ALA A 269     -32.316 -35.942 -23.876  1.00  6.540          H  
ATOM   4376  N   ASP A 270     -34.388 -35.121 -25.811  1.00  3.890          N  
ATOM   4377  CA  ASP A 270     -35.761 -35.442 -26.133  1.00  3.890          C  
ATOM   4378  C   ASP A 270     -36.555 -34.184 -25.728  1.00  3.890          C  
ATOM   4379  O   ASP A 270     -36.499 -33.787 -24.557  1.00  3.890          O  
ATOM   4380  CB  ASP A 270     -36.203 -36.714 -25.387  1.00  5.450          C  
ATOM   4381  CG  ASP A 270     -37.536 -37.264 -25.873  1.00  5.450          C  
ATOM   4382  OD1 ASP A 270     -38.162 -36.597 -26.656  1.00  5.450          O  
ATOM   4383  OD2 ASP A 270     -37.936 -38.353 -25.454  1.00  5.450          O  
ATOM   4384  H   ASP A 270     -34.248 -34.464 -25.055  1.00  4.670          H  
ATOM   4385  HA  ASP A 270     -35.861 -35.596 -27.208  1.00  4.670          H  
ATOM   4386 1HB  ASP A 270     -35.443 -37.491 -25.527  1.00  6.540          H  
ATOM   4387 2HB  ASP A 270     -36.259 -36.510 -24.317  1.00  6.540          H  
ATOM   4388  N   CYS A 271     -37.260 -33.538 -26.675  1.00  3.890          N  
ATOM   4389  CA  CYS A 271     -37.971 -32.243 -26.475  1.00  3.890          C  
ATOM   4390  C   CYS A 271     -39.214 -32.289 -25.568  1.00  3.300          C  
ATOM   4391  O   CYS A 271     -40.074 -31.399 -25.585  1.00  3.240          O  
ATOM   4392  CB  CYS A 271     -38.352 -31.608 -27.807  1.00  5.450          C  
ATOM   4393  SG  CYS A 271     -36.952 -31.008 -28.760  1.00  5.450          S  
ATOM   4394  H   CYS A 271     -37.287 -33.970 -27.593  1.00  4.670          H  
ATOM   4395  HA  CYS A 271     -37.261 -31.564 -26.004  1.00  4.670          H  
ATOM   4396 1HB  CYS A 271     -38.906 -32.324 -28.413  1.00  6.540          H  
ATOM   4397 2HB  CYS A 271     -38.994 -30.763 -27.616  1.00  6.540          H  
ATOM   4398  HG  CYS A 271     -36.829 -29.843 -28.079  1.00  6.540          H  
ATOM   4399  N   ILE A 272     -39.325 -33.382 -24.834  1.00  3.210          N  
ATOM   4400  CA  ILE A 272     -40.298 -33.583 -23.787  1.00  2.990          C  
ATOM   4401  C   ILE A 272     -39.959 -32.739 -22.531  1.00  2.740          C  
ATOM   4402  O   ILE A 272     -40.849 -32.387 -21.737  1.00  2.990          O  
ATOM   4403  CB  ILE A 272     -40.393 -35.098 -23.479  1.00  4.270          C  
ATOM   4404  CG1 ILE A 272     -39.040 -35.608 -22.929  1.00  4.270          C  
ATOM   4405  CG2 ILE A 272     -40.826 -35.846 -24.767  1.00  4.270          C  
ATOM   4406  CD1 ILE A 272     -39.025 -37.017 -22.434  1.00  4.270          C  
ATOM   4407  H   ILE A 272     -38.605 -34.078 -24.968  1.00  3.850          H  
ATOM   4408  HA  ILE A 272     -41.246 -33.242 -24.169  1.00  3.590          H  
ATOM   4409  HB  ILE A 272     -41.123 -35.268 -22.692  1.00  5.130          H  
ATOM   4410 1HG1 ILE A 272     -38.299 -35.517 -23.690  1.00  5.130          H  
ATOM   4411 2HG1 ILE A 272     -38.763 -35.007 -22.118  1.00  5.130          H  
ATOM   4412 1HG2 ILE A 272     -40.914 -36.907 -24.578  1.00  5.130          H  
ATOM   4413 2HG2 ILE A 272     -41.779 -35.474 -25.111  1.00  5.130          H  
ATOM   4414 3HG2 ILE A 272     -40.091 -35.688 -25.547  1.00  5.130          H  
ATOM   4415 1HD1 ILE A 272     -38.029 -37.256 -22.059  1.00  5.130          H  
ATOM   4416 2HD1 ILE A 272     -39.754 -37.135 -21.630  1.00  5.130          H  
ATOM   4417 3HD1 ILE A 272     -39.267 -37.690 -23.239  1.00  5.130          H  
ATOM   4418  N   HIS A 273     -38.650 -32.461 -22.329  1.00  2.690          N  
ATOM   4419  CA  HIS A 273     -38.164 -31.627 -21.220  1.00  2.800          C  
ATOM   4420  C   HIS A 273     -36.733 -31.147 -21.491  1.00  2.740          C  
ATOM   4421  O   HIS A 273     -36.038 -31.691 -22.342  1.00  3.250          O  
ATOM   4422  CB  HIS A 273     -38.225 -32.347 -19.854  1.00  3.880          C  
ATOM   4423  CG  HIS A 273     -37.330 -33.546 -19.675  1.00  3.880          C  
ATOM   4424  ND1 HIS A 273     -35.981 -33.440 -19.395  1.00  3.880          N  
ATOM   4425  CD2 HIS A 273     -37.607 -34.866 -19.679  1.00  3.880          C  
ATOM   4426  CE1 HIS A 273     -35.468 -34.646 -19.273  1.00  3.880          C  
ATOM   4427  NE2 HIS A 273     -36.434 -35.533 -19.436  1.00  3.880          N  
ATOM   4428  H   HIS A 273     -37.960 -32.825 -22.999  1.00  3.230          H  
ATOM   4429  HA  HIS A 273     -38.788 -30.737 -21.141  1.00  3.360          H  
ATOM   4430 1HB  HIS A 273     -37.971 -31.648 -19.076  1.00  4.650          H  
ATOM   4431 2HB  HIS A 273     -39.248 -32.670 -19.666  1.00  4.650          H  
ATOM   4432  HD1 HIS A 273     -35.505 -32.619 -19.011  1.00  4.650          H  
ATOM   4433  HD2 HIS A 273     -38.531 -35.423 -19.828  1.00  4.650          H  
ATOM   4434  HE1 HIS A 273     -34.408 -34.772 -19.060  1.00  4.650          H  
ATOM   4435  N   TRP A 274     -36.264 -30.162 -20.739  1.00  2.500          N  
ATOM   4436  CA  TRP A 274     -34.867 -29.740 -20.873  1.00  2.480          C  
ATOM   4437  C   TRP A 274     -33.991 -30.727 -20.088  1.00  2.590          C  
ATOM   4438  O   TRP A 274     -34.386 -31.156 -18.995  1.00  2.740          O  
ATOM   4439  CB  TRP A 274     -34.694 -28.326 -20.341  1.00  3.480          C  
ATOM   4440  CG  TRP A 274     -35.359 -27.245 -21.138  1.00  3.480          C  
ATOM   4441  CD1 TRP A 274     -36.523 -27.309 -21.857  1.00  3.480          C  
ATOM   4442  CD2 TRP A 274     -34.877 -25.908 -21.303  1.00  3.480          C  
ATOM   4443  NE1 TRP A 274     -36.781 -26.105 -22.433  1.00  3.480          N  
ATOM   4444  CE2 TRP A 274     -35.799 -25.242 -22.116  1.00  3.480          C  
ATOM   4445  CE3 TRP A 274     -33.762 -25.222 -20.836  1.00  3.480          C  
ATOM   4446  CZ2 TRP A 274     -35.635 -23.931 -22.481  1.00  3.480          C  
ATOM   4447  CZ3 TRP A 274     -33.599 -23.904 -21.205  1.00  3.480          C  
ATOM   4448  CH2 TRP A 274     -34.519 -23.278 -22.012  1.00  3.480          C  
ATOM   4449  H   TRP A 274     -36.864 -29.714 -20.060  1.00  3.000          H  
ATOM   4450  HA  TRP A 274     -34.576 -29.770 -21.926  1.00  2.980          H  
ATOM   4451 1HB  TRP A 274     -35.115 -28.273 -19.360  1.00  4.180          H  
ATOM   4452 2HB  TRP A 274     -33.636 -28.099 -20.265  1.00  4.180          H  
ATOM   4453  HD1 TRP A 274     -37.161 -28.168 -21.970  1.00  4.180          H  
ATOM   4454  HE1 TRP A 274     -37.566 -25.873 -23.019  1.00  4.180          H  
ATOM   4455  HE3 TRP A 274     -33.031 -25.706 -20.200  1.00  4.180          H  
ATOM   4456  HZ2 TRP A 274     -36.349 -23.415 -23.123  1.00  4.180          H  
ATOM   4457  HZ3 TRP A 274     -32.725 -23.375 -20.836  1.00  4.180          H  
ATOM   4458  HH2 TRP A 274     -34.371 -22.247 -22.294  1.00  4.180          H  
ATOM   4459  N   CYS A 275     -32.809 -31.089 -20.606  1.00  2.700          N  
ATOM   4460  CA  CYS A 275     -31.956 -32.036 -19.897  1.00  2.980          C  
ATOM   4461  C   CYS A 275     -30.822 -31.390 -19.103  1.00  2.970          C  
ATOM   4462  O   CYS A 275     -30.281 -30.337 -19.484  1.00  2.940          O  
ATOM   4463  CB  CYS A 275     -31.397 -33.039 -20.893  1.00  4.060          C  
ATOM   4464  SG  CYS A 275     -32.697 -33.983 -21.712  1.00  4.060          S  
ATOM   4465  H   CYS A 275     -32.491 -30.742 -21.516  1.00  3.240          H  
ATOM   4466  HA  CYS A 275     -32.582 -32.588 -19.197  1.00  3.580          H  
ATOM   4467 1HB  CYS A 275     -30.819 -32.518 -21.653  1.00  4.870          H  
ATOM   4468 2HB  CYS A 275     -30.736 -33.739 -20.391  1.00  4.870          H  
ATOM   4469  HG  CYS A 275     -33.555 -32.949 -21.813  1.00  4.870          H  
ATOM   4470  N   LEU A 276     -30.395 -32.100 -18.055  1.00  3.340          N  
ATOM   4471  CA  LEU A 276     -29.371 -31.649 -17.116  1.00  3.450          C  
ATOM   4472  C   LEU A 276     -28.110 -30.970 -17.678  1.00  3.080          C  
ATOM   4473  O   LEU A 276     -27.713 -29.954 -17.111  1.00  2.950          O  
ATOM   4474  CB  LEU A 276     -28.957 -32.815 -16.194  1.00  4.790          C  
ATOM   4475  CG  LEU A 276     -27.856 -32.517 -15.128  1.00  4.790          C  
ATOM   4476  CD1 LEU A 276     -28.348 -31.456 -14.144  1.00  4.790          C  
ATOM   4477  CD2 LEU A 276     -27.517 -33.811 -14.398  1.00  4.790          C  
ATOM   4478  H   LEU A 276     -30.868 -32.973 -17.854  1.00  4.010          H  
ATOM   4479  HA  LEU A 276     -29.864 -30.923 -16.476  1.00  4.140          H  
ATOM   4480 1HB  LEU A 276     -29.846 -33.123 -15.641  1.00  5.740          H  
ATOM   4481 2HB  LEU A 276     -28.628 -33.662 -16.772  1.00  5.740          H  
ATOM   4482  HG  LEU A 276     -26.959 -32.135 -15.615  1.00  5.740          H  
ATOM   4483 1HD1 LEU A 276     -27.577 -31.262 -13.401  1.00  5.740          H  
ATOM   4484 2HD1 LEU A 276     -28.580 -30.526 -14.655  1.00  5.740          H  
ATOM   4485 3HD1 LEU A 276     -29.238 -31.830 -13.654  1.00  5.740          H  
ATOM   4486 1HD2 LEU A 276     -26.744 -33.616 -13.655  1.00  5.740          H  
ATOM   4487 2HD2 LEU A 276     -28.408 -34.198 -13.900  1.00  5.740          H  
ATOM   4488 3HD2 LEU A 276     -27.154 -34.548 -15.115  1.00  5.740          H  
ATOM   4489  N   PRO A 277     -27.463 -31.427 -18.777  1.00  3.270          N  
ATOM   4490  CA  PRO A 277     -26.241 -30.844 -19.308  1.00  3.320          C  
ATOM   4491  C   PRO A 277     -26.346 -29.360 -19.687  1.00  2.900          C  
ATOM   4492  O   PRO A 277     -25.309 -28.710 -19.829  1.00  3.300          O  
ATOM   4493  CB  PRO A 277     -25.965 -31.705 -20.547  1.00  4.980          C  
ATOM   4494  CG  PRO A 277     -26.642 -33.018 -20.257  1.00  4.980          C  
ATOM   4495  CD  PRO A 277     -27.888 -32.641 -19.524  1.00  4.980          C  
ATOM   4496  HA  PRO A 277     -25.444 -30.984 -18.565  1.00  3.980          H  
ATOM   4497 1HB  PRO A 277     -26.364 -31.205 -21.448  1.00  5.980          H  
ATOM   4498 2HB  PRO A 277     -24.881 -31.809 -20.694  1.00  5.980          H  
ATOM   4499 1HG  PRO A 277     -26.847 -33.552 -21.201  1.00  5.980          H  
ATOM   4500 2HG  PRO A 277     -25.982 -33.664 -19.661  1.00  5.980          H  
ATOM   4501 1HD  PRO A 277     -28.629 -32.387 -20.277  1.00  5.980          H  
ATOM   4502 2HD  PRO A 277     -28.189 -33.459 -18.889  1.00  5.980          H  
ATOM   4503  N   GLY A 278     -27.565 -28.827 -19.886  1.00  2.600          N  
ATOM   4504  CA  GLY A 278     -27.701 -27.423 -20.261  1.00  2.730          C  
ATOM   4505  C   GLY A 278     -29.009 -26.879 -19.727  1.00  2.300          C  
ATOM   4506  O   GLY A 278     -29.382 -25.727 -19.949  1.00  2.370          O  
ATOM   4507  H   GLY A 278     -28.424 -29.372 -19.754  1.00  3.120          H  
ATOM   4508 1HA  GLY A 278     -26.872 -26.846 -19.850  1.00  3.280          H  
ATOM   4509 2HA  GLY A 278     -27.657 -27.314 -21.337  1.00  3.280          H  
ATOM   4510  N   LEU A 279     -29.687 -27.700 -18.940  1.00  2.270          N  
ATOM   4511  CA  LEU A 279     -30.936 -27.299 -18.308  1.00  2.450          C  
ATOM   4512  C   LEU A 279     -30.920 -25.882 -17.712  1.00  2.510          C  
ATOM   4513  O   LEU A 279     -31.759 -25.075 -18.103  1.00  2.700          O  
ATOM   4514  CB  LEU A 279     -31.290 -28.351 -17.240  1.00  3.360          C  
ATOM   4515  CG  LEU A 279     -32.422 -28.110 -16.266  1.00  3.360          C  
ATOM   4516  CD1 LEU A 279     -33.717 -27.969 -16.976  1.00  3.360          C  
ATOM   4517  CD2 LEU A 279     -32.458 -29.313 -15.317  1.00  3.360          C  
ATOM   4518  H   LEU A 279     -29.359 -28.665 -18.836  1.00  2.720          H  
ATOM   4519  HA  LEU A 279     -31.703 -27.337 -19.075  1.00  2.940          H  
ATOM   4520 1HB  LEU A 279     -31.633 -29.199 -17.787  1.00  4.030          H  
ATOM   4521 2HB  LEU A 279     -30.412 -28.665 -16.710  1.00  4.030          H  
ATOM   4522  HG  LEU A 279     -32.243 -27.194 -15.699  1.00  4.030          H  
ATOM   4523 1HD1 LEU A 279     -34.497 -27.813 -16.240  1.00  4.030          H  
ATOM   4524 2HD1 LEU A 279     -33.686 -27.118 -17.656  1.00  4.030          H  
ATOM   4525 3HD1 LEU A 279     -33.909 -28.882 -17.530  1.00  4.030          H  
ATOM   4526 1HD2 LEU A 279     -33.257 -29.181 -14.588  1.00  4.030          H  
ATOM   4527 2HD2 LEU A 279     -32.641 -30.225 -15.891  1.00  4.030          H  
ATOM   4528 3HD2 LEU A 279     -31.505 -29.400 -14.794  1.00  4.030          H  
ATOM   4529  N   PRO A 280     -29.974 -25.491 -16.830  1.00  2.740          N  
ATOM   4530  CA  PRO A 280     -29.923 -24.176 -16.221  1.00  2.880          C  
ATOM   4531  C   PRO A 280     -29.507 -22.994 -17.115  1.00  2.390          C  
ATOM   4532  O   PRO A 280     -29.632 -21.857 -16.666  1.00  2.680          O  
ATOM   4533  CB  PRO A 280     -28.862 -24.370 -15.130  1.00  4.320          C  
ATOM   4534  CG  PRO A 280     -27.991 -25.483 -15.602  1.00  4.320          C  
ATOM   4535  CD  PRO A 280     -28.912 -26.419 -16.302  1.00  4.320          C  
ATOM   4536  HA  PRO A 280     -30.898 -23.971 -15.765  1.00  3.460          H  
ATOM   4537 1HB  PRO A 280     -28.309 -23.446 -15.015  1.00  5.180          H  
ATOM   4538 2HB  PRO A 280     -29.327 -24.597 -14.173  1.00  5.180          H  
ATOM   4539 1HG  PRO A 280     -27.201 -25.097 -16.271  1.00  5.180          H  
ATOM   4540 2HG  PRO A 280     -27.480 -25.955 -14.749  1.00  5.180          H  
ATOM   4541 1HD  PRO A 280     -28.317 -26.917 -17.051  1.00  5.180          H  
ATOM   4542 2HD  PRO A 280     -29.322 -27.112 -15.561  1.00  5.180          H  
ATOM   4543  N   ASP A 281     -28.957 -23.234 -18.316  1.00  1.930          N  
ATOM   4544  CA  ASP A 281     -28.418 -22.153 -19.161  1.00  1.750          C  
ATOM   4545  C   ASP A 281     -29.203 -20.841 -19.207  1.00  1.450          C  
ATOM   4546  O   ASP A 281     -28.779 -19.822 -18.637  1.00  1.490          O  
ATOM   4547  CB  ASP A 281     -28.217 -22.610 -20.609  1.00  2.520          C  
ATOM   4548  CG  ASP A 281     -27.035 -23.549 -20.838  1.00  2.520          C  
ATOM   4549  OD1 ASP A 281     -26.199 -23.705 -19.975  1.00  2.520          O  
ATOM   4550  OD2 ASP A 281     -26.968 -24.077 -21.919  1.00  2.520          O  
ATOM   4551  H   ASP A 281     -28.928 -24.182 -18.702  1.00  2.320          H  
ATOM   4552  HA  ASP A 281     -27.428 -21.917 -18.769  1.00  2.100          H  
ATOM   4553 1HB  ASP A 281     -29.113 -23.142 -20.936  1.00  3.030          H  
ATOM   4554 2HB  ASP A 281     -28.101 -21.736 -21.251  1.00  3.030          H  
ATOM   4555  N   THR A 282     -30.307 -20.843 -19.965  1.00  1.340          N  
ATOM   4556  CA  THR A 282     -31.037 -19.613 -20.201  1.00  1.310          C  
ATOM   4557  C   THR A 282     -31.969 -19.251 -19.081  1.00  1.200          C  
ATOM   4558  O   THR A 282     -32.324 -18.092 -18.944  1.00  1.270          O  
ATOM   4559  CB  THR A 282     -31.871 -19.718 -21.474  1.00  1.850          C  
ATOM   4560  OG1 THR A 282     -32.828 -20.753 -21.310  1.00  1.850          O  
ATOM   4561  CG2 THR A 282     -31.004 -20.045 -22.644  1.00  1.850          C  
ATOM   4562  H   THR A 282     -30.631 -21.701 -20.388  1.00  1.610          H  
ATOM   4563  HA  THR A 282     -30.317 -18.802 -20.320  1.00  1.570          H  
ATOM   4564  HB  THR A 282     -32.370 -18.787 -21.653  1.00  2.220          H  
ATOM   4565  HG1 THR A 282     -33.553 -20.450 -20.748  1.00  2.220          H  
ATOM   4566 1HG2 THR A 282     -31.629 -20.116 -23.528  1.00  2.220          H  
ATOM   4567 2HG2 THR A 282     -30.263 -19.257 -22.784  1.00  2.220          H  
ATOM   4568 3HG2 THR A 282     -30.495 -20.990 -22.487  1.00  2.220          H  
ATOM   4569  N   TRP A 283     -32.368 -20.205 -18.254  1.00  1.190          N  
ATOM   4570  CA  TRP A 283     -33.251 -19.846 -17.169  1.00  1.220          C  
ATOM   4571  C   TRP A 283     -32.435 -19.139 -16.111  1.00  1.120          C  
ATOM   4572  O   TRP A 283     -32.906 -18.204 -15.474  1.00  1.160          O  
ATOM   4573  CB  TRP A 283     -34.007 -21.064 -16.690  1.00  1.700          C  
ATOM   4574  CG  TRP A 283     -35.003 -21.532 -17.734  1.00  1.700          C  
ATOM   4575  CD1 TRP A 283     -35.527 -20.783 -18.760  1.00  1.700          C  
ATOM   4576  CD2 TRP A 283     -35.576 -22.840 -17.883  1.00  1.700          C  
ATOM   4577  NE1 TRP A 283     -36.359 -21.525 -19.505  1.00  1.700          N  
ATOM   4578  CE2 TRP A 283     -36.423 -22.783 -18.988  1.00  1.700          C  
ATOM   4579  CE3 TRP A 283     -35.437 -24.041 -17.190  1.00  1.700          C  
ATOM   4580  CZ2 TRP A 283     -37.136 -23.867 -19.405  1.00  1.700          C  
ATOM   4581  CZ3 TRP A 283     -36.151 -25.132 -17.632  1.00  1.700          C  
ATOM   4582  CH2 TRP A 283     -36.979 -25.043 -18.707  1.00  1.700          C  
ATOM   4583  H   TRP A 283     -32.092 -21.170 -18.383  1.00  1.430          H  
ATOM   4584  HA  TRP A 283     -33.974 -19.122 -17.518  1.00  1.460          H  
ATOM   4585 1HB  TRP A 283     -33.304 -21.870 -16.494  1.00  2.040          H  
ATOM   4586 2HB  TRP A 283     -34.540 -20.834 -15.773  1.00  2.040          H  
ATOM   4587  HD1 TRP A 283     -35.310 -19.758 -18.972  1.00  2.040          H  
ATOM   4588  HE1 TRP A 283     -36.840 -21.195 -20.332  1.00  2.040          H  
ATOM   4589  HE3 TRP A 283     -34.775 -24.120 -16.331  1.00  2.040          H  
ATOM   4590  HZ2 TRP A 283     -37.792 -23.822 -20.269  1.00  2.040          H  
ATOM   4591  HZ3 TRP A 283     -36.030 -26.057 -17.108  1.00  2.040          H  
ATOM   4592  HH2 TRP A 283     -37.522 -25.925 -19.035  1.00  2.040          H  
ATOM   4593  N   ASN A 284     -31.166 -19.512 -15.952  1.00  1.100          N  
ATOM   4594  CA  ASN A 284     -30.335 -18.787 -15.019  1.00  1.130          C  
ATOM   4595  C   ASN A 284     -30.284 -17.338 -15.477  1.00  1.090          C  
ATOM   4596  O   ASN A 284     -30.629 -16.430 -14.719  1.00  1.110          O  
ATOM   4597  CB  ASN A 284     -28.959 -19.421 -14.946  1.00  1.570          C  
ATOM   4598  CG  ASN A 284     -28.007 -18.747 -14.024  1.00  1.570          C  
ATOM   4599  OD1 ASN A 284     -28.400 -17.917 -13.205  1.00  1.570          O  
ATOM   4600  ND2 ASN A 284     -26.755 -19.121 -14.134  1.00  1.570          N  
ATOM   4601  H   ASN A 284     -30.763 -20.320 -16.434  1.00  1.320          H  
ATOM   4602  HA  ASN A 284     -30.793 -18.809 -14.032  1.00  1.360          H  
ATOM   4603 1HB  ASN A 284     -29.072 -20.449 -14.615  1.00  1.880          H  
ATOM   4604 2HB  ASN A 284     -28.520 -19.451 -15.945  1.00  1.880          H  
ATOM   4605 1HD2 ASN A 284     -26.050 -18.760 -13.529  1.00  1.880          H  
ATOM   4606 2HD2 ASN A 284     -26.499 -19.803 -14.817  1.00  1.880          H  
ATOM   4607  N   GLU A 285     -29.903 -17.101 -16.738  1.00  1.090          N  
ATOM   4608  CA  GLU A 285     -29.830 -15.722 -17.209  1.00  1.130          C  
ATOM   4609  C   GLU A 285     -31.178 -14.977 -17.211  1.00  1.030          C  
ATOM   4610  O   GLU A 285     -31.223 -13.793 -16.852  1.00  1.010          O  
ATOM   4611  CB  GLU A 285     -29.240 -15.661 -18.617  1.00  1.570          C  
ATOM   4612  CG  GLU A 285     -27.757 -16.001 -18.708  1.00  1.570          C  
ATOM   4613  CD  GLU A 285     -27.223 -15.899 -20.122  1.00  1.570          C  
ATOM   4614  OE1 GLU A 285     -28.011 -15.708 -21.023  1.00  1.570          O  
ATOM   4615  OE2 GLU A 285     -26.031 -15.995 -20.296  1.00  1.570          O  
ATOM   4616  H   GLU A 285     -29.626 -17.881 -17.349  1.00  1.310          H  
ATOM   4617  HA  GLU A 285     -29.157 -15.185 -16.540  1.00  1.360          H  
ATOM   4618 1HB  GLU A 285     -29.782 -16.362 -19.257  1.00  1.880          H  
ATOM   4619 2HB  GLU A 285     -29.386 -14.664 -19.030  1.00  1.880          H  
ATOM   4620 1HG  GLU A 285     -27.198 -15.325 -18.065  1.00  1.880          H  
ATOM   4621 2HG  GLU A 285     -27.610 -17.018 -18.340  1.00  1.880          H  
ATOM   4622  N   PHE A 286     -32.274 -15.659 -17.586  1.00  1.000          N  
ATOM   4623  CA  PHE A 286     -33.591 -15.032 -17.669  1.00  0.970          C  
ATOM   4624  C   PHE A 286     -34.176 -14.684 -16.306  1.00  0.920          C  
ATOM   4625  O   PHE A 286     -34.751 -13.595 -16.145  1.00  0.930          O  
ATOM   4626  CB  PHE A 286     -34.593 -15.936 -18.386  1.00  1.370          C  
ATOM   4627  CG  PHE A 286     -34.390 -16.186 -19.878  1.00  1.370          C  
ATOM   4628  CD1 PHE A 286     -35.067 -17.241 -20.480  1.00  1.370          C  
ATOM   4629  CD2 PHE A 286     -33.528 -15.428 -20.672  1.00  1.370          C  
ATOM   4630  CE1 PHE A 286     -34.900 -17.524 -21.823  1.00  1.370          C  
ATOM   4631  CE2 PHE A 286     -33.368 -15.718 -22.008  1.00  1.370          C  
ATOM   4632  CZ  PHE A 286     -34.051 -16.758 -22.578  1.00  1.370          C  
ATOM   4633  H   PHE A 286     -32.186 -16.627 -17.892  1.00  1.200          H  
ATOM   4634  HA  PHE A 286     -33.493 -14.098 -18.216  1.00  1.160          H  
ATOM   4635 1HB  PHE A 286     -34.606 -16.895 -17.885  1.00  1.640          H  
ATOM   4636 2HB  PHE A 286     -35.545 -15.509 -18.266  1.00  1.640          H  
ATOM   4637  HD1 PHE A 286     -35.741 -17.840 -19.882  1.00  1.640          H  
ATOM   4638  HD2 PHE A 286     -32.965 -14.604 -20.247  1.00  1.640          H  
ATOM   4639  HE1 PHE A 286     -35.441 -18.353 -22.283  1.00  1.640          H  
ATOM   4640  HE2 PHE A 286     -32.689 -15.118 -22.613  1.00  1.640          H  
ATOM   4641  HZ  PHE A 286     -33.915 -16.973 -23.624  1.00  1.640          H  
ATOM   4642  N   LEU A 287     -34.036 -15.579 -15.314  1.00  0.920          N  
ATOM   4643  CA  LEU A 287     -34.600 -15.274 -14.017  1.00  0.940          C  
ATOM   4644  C   LEU A 287     -33.701 -14.269 -13.353  1.00  0.960          C  
ATOM   4645  O   LEU A 287     -34.178 -13.296 -12.786  1.00  0.990          O  
ATOM   4646  CB  LEU A 287     -34.722 -16.498 -13.096  1.00  1.310          C  
ATOM   4647  CG  LEU A 287     -36.003 -17.335 -13.183  1.00  1.310          C  
ATOM   4648  CD1 LEU A 287     -35.950 -18.244 -14.408  1.00  1.310          C  
ATOM   4649  CD2 LEU A 287     -36.202 -18.104 -11.869  1.00  1.310          C  
ATOM   4650  H   LEU A 287     -33.570 -16.480 -15.468  1.00  1.100          H  
ATOM   4651  HA  LEU A 287     -35.585 -14.825 -14.149  1.00  1.130          H  
ATOM   4652 1HB  LEU A 287     -33.890 -17.162 -13.338  1.00  1.570          H  
ATOM   4653 2HB  LEU A 287     -34.593 -16.188 -12.094  1.00  1.570          H  
ATOM   4654  HG  LEU A 287     -36.842 -16.669 -13.326  1.00  1.570          H  
ATOM   4655 1HD1 LEU A 287     -36.871 -18.804 -14.466  1.00  1.570          H  
ATOM   4656 2HD1 LEU A 287     -35.815 -17.668 -15.308  1.00  1.570          H  
ATOM   4657 3HD1 LEU A 287     -35.121 -18.930 -14.311  1.00  1.570          H  
ATOM   4658 1HD2 LEU A 287     -37.120 -18.671 -11.915  1.00  1.570          H  
ATOM   4659 2HD2 LEU A 287     -35.371 -18.783 -11.704  1.00  1.570          H  
ATOM   4660 3HD2 LEU A 287     -36.259 -17.396 -11.042  1.00  1.570          H  
ATOM   4661  N   TYR A 288     -32.382 -14.437 -13.481  1.00  0.980          N  
ATOM   4662  CA  TYR A 288     -31.446 -13.492 -12.896  1.00  1.070          C  
ATOM   4663  C   TYR A 288     -31.786 -12.108 -13.419  1.00  0.970          C  
ATOM   4664  O   TYR A 288     -31.957 -11.170 -12.653  1.00  1.010          O  
ATOM   4665  CB  TYR A 288     -30.014 -13.883 -13.260  1.00  1.460          C  
ATOM   4666  CG  TYR A 288     -28.889 -13.018 -12.727  1.00  1.460          C  
ATOM   4667  CD1 TYR A 288     -28.351 -13.277 -11.468  1.00  1.460          C  
ATOM   4668  CD2 TYR A 288     -28.371 -11.994 -13.500  1.00  1.460          C  
ATOM   4669  CE1 TYR A 288     -27.295 -12.521 -11.004  1.00  1.460          C  
ATOM   4670  CE2 TYR A 288     -27.325 -11.236 -13.024  1.00  1.460          C  
ATOM   4671  CZ  TYR A 288     -26.786 -11.498 -11.785  1.00  1.460          C  
ATOM   4672  OH  TYR A 288     -25.736 -10.744 -11.323  1.00  1.460          O  
ATOM   4673  H   TYR A 288     -31.993 -15.260 -13.947  1.00  1.180          H  
ATOM   4674  HA  TYR A 288     -31.565 -13.487 -11.814  1.00  1.280          H  
ATOM   4675 1HB  TYR A 288     -29.834 -14.902 -12.907  1.00  1.750          H  
ATOM   4676 2HB  TYR A 288     -29.924 -13.910 -14.343  1.00  1.750          H  
ATOM   4677  HD1 TYR A 288     -28.751 -14.089 -10.858  1.00  1.750          H  
ATOM   4678  HD2 TYR A 288     -28.789 -11.789 -14.486  1.00  1.750          H  
ATOM   4679  HE1 TYR A 288     -26.866 -12.729 -10.037  1.00  1.750          H  
ATOM   4680  HE2 TYR A 288     -26.919 -10.430 -13.634  1.00  1.750          H  
ATOM   4681  HH  TYR A 288     -25.508 -10.079 -11.978  1.00  1.750          H  
ATOM   4682  N   THR A 289     -31.933 -11.949 -14.730  1.00  0.900          N  
ATOM   4683  CA  THR A 289     -32.204 -10.626 -15.256  1.00  0.900          C  
ATOM   4684  C   THR A 289     -33.464 -10.005 -14.648  1.00  0.910          C  
ATOM   4685  O   THR A 289     -33.433  -8.851 -14.199  1.00  0.970          O  
ATOM   4686  CB  THR A 289     -32.346 -10.679 -16.796  1.00  1.260          C  
ATOM   4687  OG1 THR A 289     -31.115 -11.140 -17.379  1.00  1.260          O  
ATOM   4688  CG2 THR A 289     -32.667  -9.288 -17.349  1.00  1.260          C  
ATOM   4689  H   THR A 289     -31.801 -12.727 -15.379  1.00  1.080          H  
ATOM   4690  HA  THR A 289     -31.357  -9.985 -15.013  1.00  1.080          H  
ATOM   4691  HB  THR A 289     -33.144 -11.376 -17.061  1.00  1.510          H  
ATOM   4692  HG1 THR A 289     -31.003 -12.097 -17.179  1.00  1.510          H  
ATOM   4693 1HG2 THR A 289     -32.759  -9.349 -18.431  1.00  1.510          H  
ATOM   4694 2HG2 THR A 289     -33.606  -8.924 -16.933  1.00  1.510          H  
ATOM   4695 3HG2 THR A 289     -31.866  -8.601 -17.087  1.00  1.510          H  
ATOM   4696  N   ARG A 290     -34.588 -10.733 -14.616  1.00  0.940          N  
ATOM   4697  CA  ARG A 290     -35.801 -10.138 -14.047  1.00  1.050          C  
ATOM   4698  C   ARG A 290     -35.711  -9.881 -12.546  1.00  1.120          C  
ATOM   4699  O   ARG A 290     -36.132  -8.833 -12.056  1.00  1.210          O  
ATOM   4700  CB  ARG A 290     -37.011 -11.024 -14.300  1.00  1.430          C  
ATOM   4701  CG  ARG A 290     -37.458 -11.149 -15.747  1.00  1.430          C  
ATOM   4702  CD  ARG A 290     -38.155  -9.929 -16.247  1.00  1.430          C  
ATOM   4703  NE  ARG A 290     -38.608 -10.102 -17.625  1.00  1.430          N  
ATOM   4704  CZ  ARG A 290     -37.900  -9.778 -18.732  1.00  1.430          C  
ATOM   4705  NH1 ARG A 290     -36.699  -9.242 -18.625  1.00  1.430          N  
ATOM   4706  NH2 ARG A 290     -38.426 -10.001 -19.923  1.00  1.430          N  
ATOM   4707  H   ARG A 290     -34.593 -11.690 -14.997  1.00  1.130          H  
ATOM   4708  HA  ARG A 290     -35.959  -9.178 -14.534  1.00  1.260          H  
ATOM   4709 1HB  ARG A 290     -36.783 -12.035 -13.949  1.00  1.710          H  
ATOM   4710 2HB  ARG A 290     -37.855 -10.658 -13.718  1.00  1.710          H  
ATOM   4711 1HG  ARG A 290     -36.595 -11.352 -16.382  1.00  1.710          H  
ATOM   4712 2HG  ARG A 290     -38.161 -11.959 -15.823  1.00  1.710          H  
ATOM   4713 1HD  ARG A 290     -39.039  -9.759 -15.626  1.00  1.710          H  
ATOM   4714 2HD  ARG A 290     -37.515  -9.058 -16.194  1.00  1.710          H  
ATOM   4715  HE  ARG A 290     -39.531 -10.499 -17.763  1.00  1.710          H  
ATOM   4716 1HH1 ARG A 290     -36.317  -9.062 -17.712  1.00  1.710          H  
ATOM   4717 2HH1 ARG A 290     -36.174  -8.997 -19.454  1.00  1.710          H  
ATOM   4718 1HH2 ARG A 290     -39.350 -10.415 -19.995  1.00  1.710          H  
ATOM   4719 2HH2 ARG A 290     -37.913  -9.763 -20.760  1.00  1.710          H  
ATOM   4720  N   ILE A 291     -35.158 -10.832 -11.822  1.00  1.150          N  
ATOM   4721  CA  ILE A 291     -35.070 -10.758 -10.385  1.00  1.310          C  
ATOM   4722  C   ILE A 291     -34.101  -9.694  -9.902  1.00  1.390          C  
ATOM   4723  O   ILE A 291     -34.421  -8.949  -8.975  1.00  1.700          O  
ATOM   4724  CB  ILE A 291     -34.753 -12.146  -9.826  1.00  1.770          C  
ATOM   4725  CG1 ILE A 291     -36.016 -13.022 -10.114  1.00  1.770          C  
ATOM   4726  CG2 ILE A 291     -34.397 -12.071  -8.326  1.00  1.770          C  
ATOM   4727  CD1 ILE A 291     -35.841 -14.479  -9.905  1.00  1.770          C  
ATOM   4728  H   ILE A 291     -34.802 -11.667 -12.287  1.00  1.380          H  
ATOM   4729  HA  ILE A 291     -36.052 -10.493 -10.011  1.00  1.570          H  
ATOM   4730  HB  ILE A 291     -33.918 -12.579 -10.374  1.00  2.120          H  
ATOM   4731 1HG1 ILE A 291     -36.819 -12.654  -9.514  1.00  2.120          H  
ATOM   4732 2HG1 ILE A 291     -36.297 -12.889 -11.158  1.00  2.120          H  
ATOM   4733 1HG2 ILE A 291     -34.185 -13.065  -7.945  1.00  2.120          H  
ATOM   4734 2HG2 ILE A 291     -33.516 -11.453  -8.188  1.00  2.120          H  
ATOM   4735 3HG2 ILE A 291     -35.231 -11.637  -7.775  1.00  2.120          H  
ATOM   4736 1HD1 ILE A 291     -36.753 -14.993 -10.151  1.00  2.120          H  
ATOM   4737 2HD1 ILE A 291     -35.069 -14.798 -10.549  1.00  2.120          H  
ATOM   4738 3HD1 ILE A 291     -35.579 -14.698  -8.897  1.00  2.120          H  
ATOM   4739  N   ILE A 292     -32.927  -9.594 -10.510  1.00  1.210          N  
ATOM   4740  CA  ILE A 292     -31.972  -8.604 -10.050  1.00  1.360          C  
ATOM   4741  C   ILE A 292     -32.395  -7.204 -10.511  1.00  1.350          C  
ATOM   4742  O   ILE A 292     -32.204  -6.240  -9.766  1.00  1.560          O  
ATOM   4743  CB  ILE A 292     -30.518  -8.975 -10.464  1.00  1.840          C  
ATOM   4744  CG1 ILE A 292     -30.217  -8.782 -11.956  1.00  1.840          C  
ATOM   4745  CG2 ILE A 292     -30.248 -10.436 -10.063  1.00  1.840          C  
ATOM   4746  CD1 ILE A 292     -29.513  -7.481 -12.275  1.00  1.840          C  
ATOM   4747  H   ILE A 292     -32.694 -10.222 -11.275  1.00  1.450          H  
ATOM   4748  HA  ILE A 292     -31.982  -8.604  -8.964  1.00  1.630          H  
ATOM   4749  HB  ILE A 292     -29.838  -8.328  -9.939  1.00  2.210          H  
ATOM   4750 1HG1 ILE A 292     -29.595  -9.597 -12.287  1.00  2.210          H  
ATOM   4751 2HG1 ILE A 292     -31.140  -8.817 -12.520  1.00  2.210          H  
ATOM   4752 1HG2 ILE A 292     -29.230 -10.673 -10.297  1.00  2.210          H  
ATOM   4753 2HG2 ILE A 292     -30.415 -10.563  -9.022  1.00  2.210          H  
ATOM   4754 3HG2 ILE A 292     -30.891 -11.107 -10.580  1.00  2.210          H  
ATOM   4755 1HD1 ILE A 292     -29.328  -7.427 -13.346  1.00  2.210          H  
ATOM   4756 2HD1 ILE A 292     -30.119  -6.640 -11.978  1.00  2.210          H  
ATOM   4757 3HD1 ILE A 292     -28.566  -7.449 -11.739  1.00  2.210          H  
ATOM   4758  N   SER A 293     -32.997  -7.068 -11.705  1.00  1.220          N  
ATOM   4759  CA  SER A 293     -33.441  -5.756 -12.144  1.00  1.340          C  
ATOM   4760  C   SER A 293     -34.752  -5.272 -11.488  1.00  1.470          C  
ATOM   4761  O   SER A 293     -35.087  -4.085 -11.587  1.00  1.630          O  
ATOM   4762  CB  SER A 293     -33.569  -5.709 -13.654  1.00  1.830          C  
ATOM   4763  OG  SER A 293     -34.619  -6.504 -14.106  1.00  1.830          O  
ATOM   4764  H   SER A 293     -33.125  -7.853 -12.347  1.00  1.460          H  
ATOM   4765  HA  SER A 293     -32.664  -5.062 -11.876  1.00  1.610          H  
ATOM   4766 1HB  SER A 293     -33.734  -4.679 -13.962  1.00  2.190          H  
ATOM   4767 2HB  SER A 293     -32.637  -6.043 -14.107  1.00  2.190          H  
ATOM   4768  HG  SER A 293     -34.277  -7.416 -14.087  1.00  2.190          H  
ATOM   4769  N   ARG A 294     -35.526  -6.164 -10.835  1.00  1.500          N  
ATOM   4770  CA  ARG A 294     -36.778  -5.735 -10.216  1.00  1.740          C  
ATOM   4771  C   ARG A 294     -36.907  -5.871  -8.685  1.00  1.950          C  
ATOM   4772  O   ARG A 294     -37.569  -5.031  -8.070  1.00  2.340          O  
ATOM   4773  CB  ARG A 294     -37.936  -6.477 -10.834  1.00  2.340          C  
ATOM   4774  CG  ARG A 294     -38.186  -6.257 -12.334  1.00  2.340          C  
ATOM   4775  CD  ARG A 294     -38.603  -4.862 -12.642  1.00  2.340          C  
ATOM   4776  NE  ARG A 294     -39.027  -4.718 -14.024  1.00  2.340          N  
ATOM   4777  CZ  ARG A 294     -39.411  -3.560 -14.605  1.00  2.340          C  
ATOM   4778  NH1 ARG A 294     -39.420  -2.436 -13.914  1.00  2.340          N  
ATOM   4779  NH2 ARG A 294     -39.782  -3.557 -15.875  1.00  2.340          N  
ATOM   4780  H   ARG A 294     -35.306  -7.160 -10.848  1.00  1.800          H  
ATOM   4781  HA  ARG A 294     -36.905  -4.680 -10.436  1.00  2.090          H  
ATOM   4782 1HB  ARG A 294     -37.826  -7.546 -10.658  1.00  2.810          H  
ATOM   4783 2HB  ARG A 294     -38.800  -6.158 -10.323  1.00  2.810          H  
ATOM   4784 1HG  ARG A 294     -37.269  -6.472 -12.886  1.00  2.810          H  
ATOM   4785 2HG  ARG A 294     -38.972  -6.929 -12.668  1.00  2.810          H  
ATOM   4786 1HD  ARG A 294     -39.424  -4.570 -11.994  1.00  2.810          H  
ATOM   4787 2HD  ARG A 294     -37.756  -4.198 -12.486  1.00  2.810          H  
ATOM   4788  HE  ARG A 294     -39.031  -5.553 -14.594  1.00  2.810          H  
ATOM   4789 1HH1 ARG A 294     -39.132  -2.430 -12.947  1.00  2.810          H  
ATOM   4790 2HH1 ARG A 294     -39.710  -1.573 -14.355  1.00  2.810          H  
ATOM   4791 1HH2 ARG A 294     -39.776  -4.417 -16.407  1.00  2.810          H  
ATOM   4792 2HH2 ARG A 294     -40.071  -2.697 -16.317  1.00  2.810          H  
ATOM   4793  N   SER A 295     -36.333  -6.914  -8.067  1.00  2.120          N  
ATOM   4794  CA  SER A 295     -36.494  -7.148  -6.627  1.00  2.510          C  
ATOM   4795  C   SER A 295     -35.287  -6.656  -5.820  1.00  2.290          C  
ATOM   4796  O   SER A 295     -34.537  -7.470  -5.263  1.00  2.710          O  
ATOM   4797  OXT SER A 295     -35.219  -5.462  -5.502  1.00  3.760          O  
ATOM   4798  CB  SER A 295     -36.718  -8.632  -6.352  1.00  3.150          C  
ATOM   4799  OG  SER A 295     -37.961  -9.083  -6.839  1.00  3.150          O  
ATOM   4800  H   SER A 295     -35.768  -7.591  -8.581  1.00  2.540          H  
ATOM   4801  HA  SER A 295     -37.374  -6.601  -6.289  1.00  3.010          H  
ATOM   4802 1HB  SER A 295     -35.921  -9.204  -6.830  1.00  3.790          H  
ATOM   4803 2HB  SER A 295     -36.653  -8.821  -5.283  1.00  3.790          H  
ATOM   4804  HG  SER A 295     -37.933 -10.045  -6.764  1.00  3.790          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 -1582.87 194.493 1051.74 -106.788 36.5203 70.4404 526.998 -598.807 -2.33726 -15.6427 -427.552 -77.1071 -136.13 -36.1426 -46.2281 -18.3038 0 21.3045 22.7195 161.588 268.214 -67.009 65.3751 -77.703 33.3057 259.803 -480.113
LEU:NtermProteinFull_1 -4.03755 0.81032 0.21263 -0.47275 0.15153 0.12407 0.69291 -0.7693 -0.03174 -0.13922 -0.0419 0.83112 0 0 0 0 0 0.94441 0.23278 0.47489 0 0 0 0.18072 0 0.83545 -0.00163
PRO_2 -2.91103 0.59267 1.66774 -0.12975 5e-05 0.09761 0.72405 -0.81732 -0 -0 -0.27985 0.24129 0 0 0 0 0 0.01831 0.06502 0.19439 0 -1.1802 0 -2.4119 -0.29593 1.27753 -3.14733
LYS_3 -1.37379 0.07519 1.11359 -0.35403 0.03817 0.16099 0.03086 -0.57601 -0 -0 -0.1819 0.09722 0 0 0 0 0 -0.05393 0.00292 1.73279 0 0.0238 0 -1.5107 -0.45431 0.53446 -0.69468
PHE_4 -6.40063 0.68885 1.36897 -0.54559 0.01712 0.24802 0.71316 -1.2814 -0 -0 0.38227 0.08545 0 0 0 0 0 0.60522 0.03661 0 1.92517 -0.31635 0 1.0402 -0.33767 0.60889 -1.16172
LYS_5 -3.61222 0.44867 3.73273 -0.30803 0.02859 0.14691 1.90964 -1.66871 -0.0012 -0.0136 -1.48288 0.09544 0 0 0 0 0 0.03529 0.00576 1.95468 0 0.03963 0 -1.5107 -0.38039 1.24069 0.6603
ALA_6 -3.09813 0.45218 3.14765 -0.02164 0 0 1.69248 -1.65291 -0 -0 -1.24154 -0.37861 0 0 0 0 0 -0.01344 0 0 0 -0.38898 0 1.8394 -0.44777 0.85029 0.73899
LYS_7 -4.37409 0.5742 5.41001 -0.48438 0.09147 0.38382 2.22156 -2.34862 -0 -0 -2.72209 0.02154 0 0 0 0 0 0.05706 0.01081 2.30497 0 -0.03782 0 -1.5107 -0.3051 0.32912 -0.37823
LEU_8 -6.08955 0.40726 4.97378 -0.4874 0.21006 0.10963 2.35666 -2.44903 -0.01522 -0.1439 -0.9783 0.21237 0 0 0 0 0 0.00768 0.04361 0.44781 0 -0.23641 0 0.18072 -0.11446 0.33997 -1.22472
LEU_9 -6.36549 0.37243 3.57944 -0.6728 0.21447 0.26463 2.11481 -2.28155 -0 -0 -0.86187 0.0295 0 0 0 0 0 0.04122 0.0153 1.13859 0 -0.29458 0 0.18072 -0.2084 0.41994 -2.31365
LEU_10 -8.52361 0.96216 4.85093 -0.47669 0.23017 0.10984 3.07877 -3.16663 -0.0012 -0.0136 -3.38347 0.24526 0 0 0 0 0 0.06918 0.05061 0.37278 0 -0.27179 0 0.18072 -0.29693 0.71852 -5.26499
GLU_11 -6.50434 0.5769 8.69732 -0.2062 0.01796 0.27282 3.90489 -3.69193 -0.02834 -0.26548 -4.62744 -0.59061 0 0 0 0 0 0.00931 0.00816 0 3.04793 -0.28815 0 -2.7348 -0.47034 0.66496 -2.20739
LYS_12 -4.70847 0.3421 5.66403 -0.50529 0.12573 0.41663 2.5612 -2.48554 -0 -0 -4.04685 -0.21944 0 0 -0.84078 0 0 -0.10897 0.10356 3.29267 0 -0.05418 0 -1.5107 -0.60485 0.49347 -2.08568
LEU_13 -7.88317 0.91671 3.83797 -0.51808 0.42616 0.12665 2.71279 -2.60913 -0 -0 -1.52862 0.18053 0 0 0 0 0 -0.0035 0.29791 0.3316 0 -0.28207 0 0.18072 -0.23789 0.55937 -3.49203
ARG_14 -8.61024 0.57457 8.10692 -0.85021 0.17589 0.5916 3.16776 -3.76735 -0.06513 -0.44246 -2.34664 0.37756 0 0 0 -1.11752 0 0.06608 0.05548 2.41266 0 -0.19347 0 -1.2888 -0.00857 0.8675 -2.29437
ASN_15 -6.09053 0.5765 6.024 -0.20973 0.0449 0.34908 2.42433 -2.91312 -0 -0 -2.47371 -0.79727 0 0 -0.56364 -1.11752 0 -0.0606 0.06187 0 3.6915 -0.6516 0 -0.93687 -0.36868 0.90955 -2.10154
LYS_16 -7.49773 0.36235 8.38441 -0.59097 0.16272 0.35724 2.58561 -3.50232 -0.03339 -0.1718 -4.15082 0.3012 0 0 0 0 0 0.12184 0.38858 2.69291 0 0.21008 0 -1.5107 -0.27924 0.85611 -1.31391
ARG_17 -9.10632 0.41665 9.16274 -0.41497 0.04819 0.22801 5.42673 -4.18662 -0.0072 -0.02382 -6.32437 0.14284 0 0 -2.20118 0 0 -0.03097 0.56381 1.94308 0 0.10788 0 -1.2888 0.45996 1.23515 -3.84921
MET_18 -7.82208 0.75044 2.36427 -0.3546 0.07938 0.21034 1.5137 -1.77214 -0.03367 -0.22994 -1.17625 -0.36903 0 0 0 0 0 -0.03732 0.3823 3.59603 0 0.09887 0 0.60916 0.42139 0.97121 -0.79793
MET_19 -10.0618 1.60819 3.13866 -0.46683 0.03565 0.1201 1.8995 -2.55392 -0.0072 -0.02382 -2.03134 -0.32713 0 0 0 0 0 0.03486 0.36236 3.55448 0 -0.02143 0 0.60916 0.04119 0.62688 -3.46246
PHE_20 -11.6497 2.70236 0.78734 -0.5391 0.27049 0.27966 1.19844 -2.15371 -0 -0 -0.54848 -0.20075 0 0 0 0 0 0.04802 0.00692 0 2.85798 -0.15023 0 1.0402 -0.07273 1.0254 -5.09785
VAL_21 -8.37949 1.22305 0.81703 -0.38863 0.3213 0.09638 2.23676 -2.08459 -0 -0 -2.28238 -0.27523 0 0 0 0 0 -0.0649 0.10507 1.01121 0 -0.76937 0 1.9342 -0.31439 1.01888 -5.79508
GLY_22 -4.50052 0.83017 2.38171 -0.00133 0 0 1.34728 -1.77811 -0 -0 -0.18306 -0.33943 0 0 0 0 0 -0.00878 0 0 0 -1.30662 0 0.83697 0.01871 0.5414 -2.16161
ASP_23 -5.70318 0.375 7.12789 -0.21239 0.07912 0.73169 3.92391 -3.25477 -0.02024 -0.08439 -4.33352 -0.80797 0 0 -0.66529 0 0 0.2287 0.27753 0 1.97954 -0.5125 0 -2.3716 0.20295 0.52772 -2.5118
SER_24 -2.93618 0.33842 3.31867 -0.02846 0.00019 0.04386 1.51507 -1.57301 -0.02073 -0.13935 -0.24555 -0.97882 0 0 0 0 0 -0.07341 0.00241 0.17084 0 -0.18288 0.60138 -0.77834 -0.31439 0.62696 -0.65329
LEU_25 -6.48489 0.77504 3.38647 -0.46874 0.15022 0.11237 3.11988 -2.27901 -0 -0 -2.26851 0.16832 0 0 -0.66529 0 0 0.12028 0.19891 0.29779 0 -0.25178 0 0.18072 -0.48978 0.66 -3.73801
ASN_26 -8.62723 1.45471 7.23086 -0.19952 0.02421 0.30236 3.51234 -3.74859 -0.02024 -0.08439 -1.9498 -0.45024 0 0 0 0 0 0.007 0.09023 0 1.9466 -0.33105 0 -0.93687 -0.58099 1.0737 -1.28691
ARG_27 -6.0487 0.54349 6.13345 -1.72128 0.49009 1.87571 1.90854 -2.73794 -0.00654 -0.02845 -1.85293 -1.93955 0 0 0 -0.36798 0 -0.00074 0.16074 3.07605 0 -0.18869 0 -1.2888 -0.57429 0.86275 -1.70506
ASN_28 -5.6389 0.42565 5.55537 -0.20014 0.02269 0.33248 1.84068 -2.68044 -0.03776 -0.24046 -1.87418 -0.72057 0 0 0 -0.56257 0 -0.00682 0.07022 0 3.23648 -0.05662 0 -0.93687 0.00755 0.51986 -0.94436
GLN_29 -8.8418 0.68539 6.99584 -0.86761 0.07005 0.92508 3.0144 -3.36077 -0 -0 -0.96654 -0.7967 0 0 0 0 0 -0.0282 0.24747 0 4.45164 -0.1916 0 -0.18838 0.02241 0.58808 1.75876
TRP_30 -13.0708 2.32824 5.25631 -0.85527 0.31847 0.51378 2.59281 -3.93718 -0 -0 -1.64521 -0.4314 0 0 0 0 0 -0.02808 0.28309 0 2.67863 0.1076 0 1.6906 -0.30219 0.56675 -3.93385
GLU_31 -5.33347 0.18719 6.88663 -0.20964 0.03372 0.29265 3.0276 -3.0506 -0.02357 -0.12956 -3.25405 -0.58115 0 0 0 -0.93055 0 -0.01596 0.0218 0 3.06933 -0.22648 0 -2.7348 -0.39062 0.50001 -2.86152
SER_32 -5.69751 0.42975 6.296 -0.02816 0 0.06479 2.83311 -2.89126 -0 -0 -2.33526 -0.55124 0 0 0 0 0 0.07423 0.02759 0.7077 0 0.3378 0.60574 -0.77834 -0.16534 0.31853 -0.75189
MET_33 -9.78637 0.80062 5.56671 -0.38168 0.23302 0.02316 2.70119 -3.08439 -0.00695 -0.0871 -1.94223 -0.01142 0 0 0 0 0 0.05217 0.08091 1.10277 0 0.01824 0 0.60916 0.07285 0.45954 -3.57978
VAL_34 -8.08146 0.67416 4.76826 -0.3069 0.17627 0.06895 2.92449 -3.32269 -0 -0 -2.32828 -0.12762 0 0 0 0 0 -0.03276 0.02502 0.05703 0 -0.29333 0 1.9342 -0.06963 0.45735 -3.47694
CYS_35 -5.48803 0.30349 5.7246 -0.04808 0 0.01803 2.85034 -2.80475 -0.00625 -0.05895 -2.50651 -0.4488 0 0 0 0 0 0.06211 0.00226 0.28495 0 0.27871 0 3.6196 0.00584 0.34803 2.13658
LEU_36 -7.02883 0.69278 4.77602 -0.67754 0.15424 0.27395 3.05621 -2.88532 -0 -0 -1.75833 0.04213 0 0 0 0 0 0.1241 0.19498 0.93598 0 -0.22387 0 0.18072 -0.02837 0.51334 -1.65781
VAL_37 -7.59206 0.58879 4.12327 -0.2994 0.14813 0.06573 2.98289 -2.98566 -0 -0 -2.70807 -0.09334 0 0 0 0 0 -0.06198 0.00036 0.05194 0 -0.30603 0 1.9342 -0.12234 0.53459 -3.73895
GLN_38 -4.71172 0.29323 4.64727 -0.26928 0.05492 0.20785 1.94564 -2.34947 -0.0085 -0.09244 -1.39823 -0.47562 0 0 0 0 0 -0.06657 0.07981 0 2.83173 -0.22779 0 -0.18838 -0.21797 0.43496 0.48945
SER_39 -2.79001 0.18241 3.30664 -0.02828 0.0135 0.02834 1.43158 -1.64249 -0 -0 -1.39991 -0.19702 0 0 0 0 0 -0.05696 0.02383 0.87094 0 -0.29934 0.6034 -0.77834 -0.53305 0.4236 -0.84116
VAL_40 -5.18688 0.79995 1.9203 -0.25234 0.10131 0.04266 2.11421 -1.85077 -0 -0 -0.88569 -0.07037 0 0 0 0 0 0.01882 0.00987 0.75545 0 -0.29614 0 1.9342 -0.11937 0.5163 -0.44849
VAL_41 -6.66677 1.21962 1.68959 -0.30217 0.2626 0.07366 1.65542 -1.81227 -0 -0 -0.71848 -0.09751 0 0 0 0 0 -0.05456 0.00598 0.06439 0 -0.35964 0 1.9342 -0.00205 1.41657 -1.69139
PRO_42 -2.70731 0.64108 1.71731 -0.20908 0.01104 0.15561 0.97003 -0.8004 -0.00662 -0.07525 -1.1645 -0.06378 0 0 0 0 0 -0.00978 0.00601 0.48502 0 -0.89603 0 -2.4119 -0.42965 1.97145 -2.81674
PRO_43 -1.44539 0.15728 1.18793 -0.18207 0.02657 0.13245 0.24857 -0.49226 -0 -0 -0.08112 -0.07234 0 0 0 0 0 0.14971 0.01707 0.38291 0 -0.34923 0 -2.4119 0.83329 1.22362 -0.67489
GLY_44 -2.07059 0.17823 2.57729 -0.00031 0 0 1.12421 -1.17537 -0.02581 -0.08484 -1.19158 -0.17271 0 0 -0.45588 0 0 -0.1019 0 0 0 -0.76276 0 0.83697 1.0944 0.38828 0.15761
ARG_45 -1.98136 0.11524 2.48437 -0.92908 0.21246 0.68627 0.47308 -1.07916 -0 -0 -0.98819 -0.09303 0 0 -0.45588 0 0 -0.00413 0.03266 1.69319 0 -0.21681 0 -1.2888 0.00381 0.13431 -1.20106
LYS_46 -2.09767 0.09935 2.22018 -0.308 0.0254 0.12055 0.24765 -0.81415 -0 -0 -0.21327 -0.02099 0 0 0 0 0 0.00102 0.03183 2.07562 0 0.04186 0 -1.5107 0.14039 0.20346 0.24254
SER_47 -0.97385 0.08886 0.82553 -0.03038 0.00067 0.05487 0.09388 -0.37954 -0 -0 0.23206 -0.90739 0 0 0 0 0 -0.04842 0.00142 0.1171 0 -0.14713 0.60538 -0.77834 0.45462 0.13249 -0.65817
LEU_48 -1.78917 0.04729 1.51361 -0.56583 0.15771 0.14356 0.25918 -0.76631 -0.00067 -0.01058 0.01437 0.20707 0 0 0 0 0 -0.05655 0.01515 0.50924 0 -0.10181 0 0.18072 0.72887 0.11875 0.60458
ASN_49 -3.85524 0.23365 2.40253 -0.17004 0.01277 0.24595 0.32644 -1.34981 -0.00155 -0.0089 -0.58589 -0.30006 0 0 0 0 0 -0.00231 0.01422 0 1.71456 0.07296 0 -0.93687 0.54369 0.15177 -1.49215
LYS_50 -4.10927 0.37764 5.37959 -0.36417 0.05411 0.27392 3.01284 -2.35431 -0 -0 -6.03635 0.15726 0 0 0 -0.60436 0 -0.00214 0.1042 2.39488 0 -0.01889 0 -1.5107 -0.00189 0.32182 -2.92582
THR_51 -2.57266 0.25391 0.73304 -0.11471 0.06676 0.08251 0.38164 -0.76747 -0 -0 -0.60356 -0.56453 0 0 0 0 0 0.00941 2e-05 0.11909 0 -0.40279 2.29303 -1.0874 -0.3033 0.33785 -2.13914
GLY_52 -2.0515 0.20235 2.97561 -0.00235 0 0 1.69494 -1.40401 -0.00027 -0.00151 -1.50669 -0.40752 0 0 0 0 0 -0.13493 0 0 0 -1.43544 0 0.83697 0.0276 0.22305 -0.9837
SER_53 -1.60372 0.28519 1.64683 -0.01346 0 0.02975 0.62628 -0.76139 -0 -0 -0.31956 -0.95897 0 0 0 0 0 -0.00068 0.0705 0.24649 0 0.15352 0.63173 -0.77834 1.16159 0.19654 0.6123
LEU_54 -1.42769 0.11462 1.37701 -0.51339 0.24539 0.15942 0.49095 -0.66265 -0.01378 -0.09651 -0.63353 -0.00048 0 0 0 0 0 0.05748 0.02624 0.41401 0 0.0917 0 0.18072 0.93314 0.15916 0.90182
SER_55 -3.16621 0.12724 3.56182 -0.02179 0 0.05201 2.33416 -1.77358 -0.01405 -0.09801 -1.7874 -0.27274 0 0 0 0 0 -0.01402 0.03947 0.07797 0 -0.5442 0.69425 -0.77834 -0.01956 0.54819 -1.05477
VAL_56 -4.48268 0.30187 1.28308 -0.26622 0.15557 0.05415 0.26971 -1.33558 -0.00191 -0.00519 -0.19567 -0.25442 0 0 0 0 0 0.04904 0.0161 0.31122 0 -0.78806 0 1.9342 -0.27251 0.56754 -2.65975
PHE_57 -5.99651 0.26644 3.86948 -0.65962 0.11914 0.38979 2.4737 -2.32063 -0.00222 -0.01947 -1.79987 0.16195 0 0 0 0 0 -0.03159 0.17546 0 2.29687 -0.23095 0 1.0402 -0.15243 0.33645 -0.08385
ARG_58 -3.31708 0.1303 2.71537 -0.68537 0.15966 0.51743 0.15633 -1.32736 -0.00191 -0.00519 -0.63786 -0.15135 0 0 0 0 0 -0.02368 0.012 1.74897 0 -0.09001 0 -1.2888 0.3068 0.38776 -1.39399
VAL_59 -2.46057 0.16049 1.82873 -0.27885 0.17591 0.05611 0.49542 -1.1351 -0 -0 0.07985 0.14767 0 0 0 0 0 -0.08744 0.00714 0.0645 0 -0.39088 0 1.9342 -0.02292 0.25755 0.83182
GLU_60 -3.40234 0.22687 3.17212 -0.29085 0.04809 0.36705 1.18318 -1.49448 -0.00219 -0.00617 -1.51911 -0.28752 0 0 -1.14652 0 0 -0.01026 0.06157 0 2.88988 0.04527 0 -2.7348 -0.34806 0.17306 -3.07519
ASP_61 -4.33422 0.29187 5.38926 -0.10759 0.00373 0.31577 2.21528 -2.3468 -0 -0 -4.51627 -0.17666 0 0 -0.56364 -0.60436 0 -0.0681 0.02288 0 2.89311 -0.14882 0 -2.3716 -0.083 0.37872 -3.81045
TYR_62 -6.55696 0.54033 4.20834 -1.14498 0.24892 0.79526 0.96714 -2.46714 -0.01384 -0.07297 -0.69541 -0.28719 0 0 0 0 0 0.0603 0.0148 0 1.69677 -0.15384 0.00115 1.2797 -0.01938 0.71658 -0.88243
ASN_63 -5.93356 0.31032 4.46464 -0.30183 0.08514 0.48185 1.96057 -2.43276 -0.02183 -0.19429 -1.55667 -0.61445 0 0 0 0 0 -0.08066 0.01488 0 2.274 -0.16746 0 -0.93687 -0.03905 0.51406 -2.17399
ALA_64 -2.77343 0.21916 1.57039 -0.01864 0 0 0.48529 -1.23261 -0.03849 -0.28531 -0.03262 -0.36025 0 0 0 0 0 -0.00107 0 0 0 -0.33315 0 1.8394 0.09468 0.14906 -0.71759
THR_65 -2.44327 0.34626 1.42937 -0.15823 0.06809 0.0576 0.39125 -0.97451 -0 -0 -0.26554 -0.25672 0 0 0 0 0 0.01852 0.01481 0.06871 0 0.06489 2.28335 -1.0874 0.09229 0.15215 -0.19839
VAL_66 -6.24143 0.72734 0.34319 -0.29315 0.22237 0.06795 1.4888 -1.44303 -0.01249 -0.12388 -0.34003 0.10956 0 0 0 0 0 -0.05724 0.01035 0.06739 0 -0.3024 0 1.9342 -0.1929 0.37883 -3.65658
GLU_67 -2.76665 0.14661 2.20678 -0.25069 0.04229 0.41661 0.92533 -1.15009 -0 -0 0.00892 -0.49591 0 0 0 0 0 0.05844 0.01327 0 3.01214 0.23168 0 -2.7348 0.11091 0.38261 0.15745
PHE_68 -10.2163 1.99476 1.26371 -0.88362 0.19638 0.07449 1.8974 -2.25713 -0.02658 -0.25458 -1.85589 -0.53224 0 0 0 0 0 -0.0388 0.00159 0 3.00714 -0.23369 0 1.0402 0.14882 0.54455 -6.12984
TYR_69 -5.28421 0.44264 1.9731 -0.97029 0.48306 0.50008 1.16398 -1.64513 -0 -0 -0.49763 -0.42692 0 0 0 0 0 0.31374 0.06016 0 2.5626 0.31327 0.00729 1.2797 0.37621 0.65403 1.30567
TRP_70 -9.71033 1.47376 2.18715 -0.84185 0.04683 0.28298 1.05946 -2.34554 -0.01409 -0.13071 -1.33309 -0.18231 0 0 0 0 0 0.02866 0.00322 0 1.58978 -0.22624 0 1.6906 0.30271 0.89493 -5.22406
ALA_71 -4.46395 0.86828 2.12234 -0.02181 0 0 1.82911 -1.73324 -0.00863 -0.06996 -0.09899 -0.3944 0 0 0 0 0 0.38331 0 0 0 -0.56589 0 1.8394 -0.20704 1.37874 0.85727
PRO_72 -2.63906 0.53798 1.70381 -0.07308 0 0.04539 0.97642 -0.93727 -0 -0 -0.02783 0.61799 0 0 0 0 0 -0.17727 0.01931 0.44424 0 -0.49299 0 -2.4119 -0.20997 0.88256 -1.74167
PHE_73 -3.23356 0.46529 1.53736 -0.65075 0.04366 0.3453 0.95625 -1.04844 -0 -0 0.4653 -0.0388 0 0 0 0 0 -0.01647 0.03298 0 2.27753 0.18096 0 1.0402 -0.26343 0.26027 2.35364
LEU_74 -6.28285 0.50801 2.50126 -0.49441 0.16614 0.13546 1.62678 -1.78979 -0.03245 -0.17177 -1.32143 0.09078 0 0 0 0 0 0.07049 0.0613 0.13886 0 -0.18715 0 0.18072 -0.33147 0.27035 -4.86116
VAL_75 -4.83779 0.54119 3.03486 -0.28325 0.21853 0.06337 2.10255 -1.91375 -0 -0 -0.37086 -0.40476 0 0 -0.40953 0 0 -0.05274 0.03979 0.20447 0 -0.74194 0 1.9342 -0.47592 0.48034 -0.87123
GLU_76 -3.85781 0.2767 3.25584 -0.35615 0.11387 0.44635 0.65955 -1.46702 -0.01847 -0.06605 0.11637 -0.67929 0 0 0 0 0 0.08125 0.0047 0 3.10917 -0.18602 0 -2.7348 -0.31124 0.37513 -1.23793
SER_77 -3.07438 0.49682 3.24088 -0.03501 0.01395 0.02888 1.81916 -1.64215 -0.00724 -0.06276 -1.18955 -0.42707 0 0 -0.40953 0 0 -0.1066 0.07641 0.0723 0 0.15918 1.77268 -0.77834 0.00324 0.3622 0.31308
ASN_78 -4.59099 0.38176 5.38253 -0.46934 0.1938 0.93687 1.6757 -2.37894 -0.01108 -0.12226 -1.5144 -1.76716 0 0 0 -0.36311 0 0.02564 0.09188 0 2.9863 -0.54367 0 -0.93687 0.23781 0.48272 -0.3028
SER_79 -1.55942 0.21222 2.57029 -0.02889 0.00012 0.04642 1.03234 -1.14786 -0.00302 -0.01715 -0.33296 -0.97314 0 0 0 0 0 -0.05618 0.00148 0.1659 0 -0.25697 0.60309 -0.77834 -0.22376 0.28914 -0.45666
ASP_80 -1.59022 0.1903 2.2335 -0.12077 0.02275 0.37907 0.5714 -0.97764 -0.00422 -0.04561 -0.02598 -0.23702 0 0 0 0 0 -0.06172 0.00191 0 2.17551 -0.23649 0 -2.3716 -0.66933 0.31605 -0.45012
ASP_81 -3.24981 0.53417 4.70815 -0.10416 0.01059 0.28522 1.81328 -1.93801 -0.01108 -0.12226 -2.39334 -0.26061 0 0 0 -0.36311 0 -0.05039 0.06813 0 2.03225 0.05956 0 -2.3716 -0.44661 1.08583 -0.7138
PRO_82 -1.29087 0.27011 0.90428 -0.17594 0.05848 0.124 0.19917 -0.34108 -0 -0 0.12455 0.05151 0 0 0 0 0 0.00517 0.00104 0.18574 0 -0.88087 0 -2.4119 0.18 0.95467 -2.04194
ASN_83 -3.49061 0.30569 4.02742 -0.30066 0.15646 0.55204 1.55479 -1.87939 -0.01165 -0.10619 -1.28435 -0.95962 0 0 -0.60814 0 0 -0.05623 0.0019 0 2.03532 -0.78077 0 -0.93687 0.71898 0.22312 -0.83876
MET_84 -2.00233 0.06966 1.81883 -0.68142 0.16689 0.19486 0.17453 -0.88068 -0 -0 -0.10874 -0.00776 0 0 0 0 0 -0.01376 0.00538 0.86598 0 -0.09801 0 0.60916 0.23518 0.21381 0.5616
HIS_D_85 -5.84196 0.66395 3.85713 -0.42059 0.01436 0.52483 0.88279 -2.15523 -0 -0 -1.22941 -0.25544 0 0 -0.60814 0 0 -0.03963 0.00686 0 2.25373 -0.40456 0 -0.45461 0.20862 0.33098 -2.66635
SER_86 -2.34449 0.08284 1.82645 -0.02876 0 0.06786 0.02291 -1.01995 -0.01165 -0.10619 0.03672 -0.31351 0 0 0 0 0 0.00359 0.00185 0.06067 0 -0.5201 0.75169 -0.77834 0.22379 0.32796 -1.71666
ILE_87 -5.00321 0.71023 1.02597 -0.60573 0.38856 0.1139 0.07068 -1.22743 -0 -0 -0.26328 0.23326 0 0 0 0 0 0.45859 0.01128 1.07657 0 -0.73852 0 0.73287 -0.34911 0.47927 -2.8861
LEU_88 -4.90045 0.44075 0.88807 -0.461 0.28975 0.08442 0.85795 -1.24132 -0.0187 -0.09004 0.0509 0.11378 0 0 0 0 0 0.74034 0.02737 0.54418 0 -0.35437 0 0.18072 -0.33189 0.90198 -2.27757
ASN_89 -6.29154 1.43529 2.59906 -0.25782 0.04422 0.4517 2.05728 -2.09697 -0.0187 -0.09004 -0.79326 -0.22724 0 0 -0.94137 0 0 0.16457 0.42727 0 4.48126 -0.80005 0 -0.93687 0.17155 1.98464 1.36299
ARG_90 -6.00418 0.24516 3.1236 -0.46703 0.10443 0.24453 0.98286 -1.70597 -0.01442 -0.08691 -0.16277 0.68373 0 0 0 0 0 -0.00355 0.49272 2.21387 0 0.05531 0 -1.2888 0.16222 1.95122 0.526
ILE_91 -5.06274 0.73417 -0.0166 -0.46916 0.3308 0.10061 0.27175 -0.85881 -0.01398 -0.10572 -0.12273 -0.0039 0 0 0 0 0 0.03389 0.04644 0.32669 0 -0.66448 0 0.73287 -0.37267 0.96685 -4.14674
ILE_92 -8.40994 2.0187 0.72773 -0.48139 0.40805 0.1123 1.65718 -1.75474 -0.02226 -0.14279 0.34914 -0.19889 0 0 0 0 0 0.29888 0.43523 0.36051 0 -0.63574 0 0.73287 -0.36897 2.20974 -2.7044
MET_93 -9.74545 1.92239 3.86765 -0.6007 0.8124 0.27268 2.2798 -2.38719 -0 -0 -1.24271 -0.657 0 0 0 0 0 0.41208 0.12992 3.29738 0 0.028 0 0.60916 0.64743 3.13072 2.77656
PRO_94 -4.74543 0.54431 2.60126 -0.08196 0 0.05072 0.98198 -1.19391 -0 -0 -0.23281 0.68342 0 0 0 0 0 -0.13213 0.02726 0.76537 0 -0.59168 0 -2.4119 0.76126 1.7575 -1.21673
GLU_95 -2.44341 0.23702 3.28789 -0.45795 0.21288 1.43467 0.92607 -1.3065 -0.01291 -0.07633 -0.62741 -2.94057 0 0 0 0 0 -0.02665 0.05235 0 4.07591 -0.23048 0 -2.7348 -0.25628 0.52875 -0.35776
SER_96 -4.94242 0.40141 4.97112 -0.0265 0.00855 0.0271 2.74074 -2.28008 -0.01291 -0.07633 -2.4792 0.29059 0 0 0 0 0 0.02101 0 0.66691 0 -0.01545 0.60001 -0.77834 -0.08394 0.59773 -0.37002
ILE_97 -9.05193 1.14213 2.5205 -0.52488 0.44449 0.10874 1.95771 -2.43791 -0 -0 -1.16367 -0.05954 0 0 0 0 0 -0.05354 0.20721 0.6942 0 -0.30942 0 0.73287 0.0998 0.68355 -5.00968
GLU_98 -4.90777 0.2618 4.36627 -0.32692 0.0644 0.38881 1.53279 -2.14938 -0 -0.00016 -0.81917 -0.62395 0 0 0 0 0 -0.00559 0.0245 0 3.11825 -0.08671 0 -2.7348 -0.16431 0.36382 -1.69811
LYS_99 -4.89102 0.29424 5.38948 -0.3042 0.02795 0.13605 2.26156 -2.56868 -0 -0 -1.75619 -0.00973 0 0 0 0 0 0.01243 0.00229 1.73423 0 -0.00995 0 -1.5107 -0.35773 0.28171 -1.26825
HIS_D_100 -8.53328 0.61977 7.55509 -0.41247 0.00694 0.41157 3.88341 -3.8079 -0 -0 -2.91448 -0.13086 0 0 0 0 0 0.15036 0.16217 0 3.03028 0.06989 0 -0.45461 -0.33868 0.32208 -0.3807
GLY_101 -3.41382 0.14656 3.66184 -4e-05 0 0 1.60887 -1.97218 -0.01791 -0.12583 -1.55841 -0.43342 0 0 0 0 0 -0.057 0 0 0 0.38827 0 0.83697 0.38288 0.22023 -0.33298
VAL_102 -4.49646 0.2926 4.28475 -0.30725 0.23188 0.06941 2.06987 -2.31564 -0 -0 -1.6419 -0.0531 0 0 0 0 0 -0.01538 0.00228 0.06541 0 -0.35674 0 1.9342 0.47576 0.22902 0.46872
ASN_103 -4.21368 0.29035 4.25839 -0.17936 0.0232 0.27081 1.74962 -2.13422 -0 -0 -1.01867 -0.32101 0 0 0 0 0 0.00606 0.01084 0 1.48062 0.08929 0 -0.93687 -0.07575 0.2958 -0.40459
TRP_104 -9.57632 0.96555 5.42834 -0.76418 0.12225 0.35644 2.55897 -3.12693 -0 -0 -2.10242 -0.43874 0 0 -0.05575 0 0 0.11279 0.50856 0 3.99145 0.00798 0 1.6906 -0.27898 0.32218 -0.27819
LYS_105 -2.52439 0.25255 3.48333 -0.34513 0.0779 0.22581 1.41727 -1.52568 -0.01531 -0.07781 -1.11711 -0.34355 0 0 0 0 0 -0.07467 0.00634 1.56852 0 -0.1775 0 -1.5107 -0.34948 0.32014 -0.70946
GLY_106 -2.92549 0.184 2.94012 -6e-05 0 0 0.74874 -1.52042 -0 -0 0.48775 -0.31345 0 0 0 0 0 0.08842 0 0 0 -1.53041 0 0.83697 0.69158 0.26622 -0.04606
VAL_107 -6.82804 0.79065 2.38381 -0.36576 0.36793 0.0868 1.34491 -2.08471 -0.01791 -0.12583 0.17101 -0.06313 0 0 0 0 0 -0.05409 0.00044 1.13258 0 0.10669 0 1.9342 0.57877 0.42766 -0.21401
ASP_108 -5.56433 0.35986 7.30813 -0.10155 0.0001 0.30073 4.52781 -3.1423 -0.01096 -0.06709 -4.24815 -0.5809 0 0 -0.99892 0 0 0.02094 0.00151 0 2.28663 -0.28223 0 -2.3716 -0.38199 0.61629 -2.32802
PHE_109 -9.94879 1.6886 3.97142 -0.99503 0.10984 0.17344 2.77368 -2.90922 -0.01457 -0.05964 -2.25935 -0.54796 0 0 0 0 0 -0.03269 0.31612 0 2.1668 -0.28171 0 1.0402 0.04937 1.10962 -3.64986
LEU_110 -8.0075 1.27593 2.24828 -0.58978 0.17039 0.1473 2.10795 -2.34776 -0.00993 -0.03365 -2.40493 0.2464 0 0 0 0 0 -0.03314 0.05694 0.76727 0 -0.15059 0 0.18072 0.27896 1.47041 -4.62672
VAL_111 -8.73016 1.76007 1.78793 -0.29759 0.33586 0.0692 2.67872 -2.47732 -0.02453 -0.09306 -2.53965 -0.13717 0 0 0 0 0 -0.00918 0.09112 0.1829 0 -0.57214 0 1.9342 -0.12318 1.15311 -5.01089
PHE_112 -10.3574 1.83196 0.85951 -0.63241 0.04851 0.34663 2.39619 -2.25638 -0.00993 -0.03365 -2.69938 0.09442 0 0 0 0 0 -0.02699 0.01974 0 2.33968 -0.21545 0 1.0402 -0.09847 0.89919 -6.45402
ASN_113 -6.6987 0.7152 4.82549 -0.17081 0.01226 0.30841 2.55528 -2.76648 -0.01251 -0.08599 -2.84097 -0.31351 0 0 0 0 0 0.91272 0.02934 0 4.61826 -0.62265 0 -0.93687 0.64138 0.90541 1.07527
THR_114 -5.90661 0.9236 1.80871 -0.18822 0.16742 0.15952 0.98092 -1.76533 -0.01665 -0.12659 -0.15947 -2.09359 0 0 0 0 0 0.02016 0.09922 0.29445 0 0.09233 2.30255 -1.0874 1.43234 1.97862 -1.08403
TYR_115 -10.6614 2.54582 4.0827 -0.81296 0.40336 0.4684 3.27937 -2.93028 -0.00269 -0.04689 -2.57663 -0.51308 0 0 -1.11375 0 0 0.08083 0.09096 0 3.17209 -0.25878 0.53266 1.2797 0.95507 3.89986 1.87438
ILE_116 -8.7631 1.66179 3.07022 -0.52179 0.31004 0.10245 1.97291 -2.38242 -0.00697 -0.03002 -0.67876 0.43571 0 0 0 0 0 -0.11427 0.11572 0.81344 0 0.31904 0 0.73287 -0.08131 3.24073 0.19628
TRP_117 -12.747 2.0762 3.6515 -1.46866 0.62033 1.15941 2.51486 -3.39132 -0 -0 -1.08085 -1.05561 0 0 -0.39889 0 0 0.20424 0.20664 0 2.32023 -0.00515 0 1.6906 -0.2826 1.42518 -4.5609
TRP_118 -12.4812 2.27179 4.45323 -0.95812 0.04216 0.49174 2.10547 -3.43385 -0.00018 -0.00074 -1.18147 -0.25785 0 0 0 0 0 -0.03668 0.31292 0 1.90239 -0.03854 0 1.6906 -0.28117 1.19086 -4.20866
MET_119 -8.22678 1.04101 4.60869 -0.18176 0.00612 0.06442 2.56835 -2.45835 -0.00698 -0.03002 -1.23333 -0.19819 0 0 0 0 0 -0.00949 0.03117 1.99692 0 -0.03024 0 0.60916 -0.26813 1.28704 -0.43039
ASN_120 -1.86776 0.07243 1.57056 -0.34362 0.07917 0.67392 0.37921 -0.87486 -0 -0 0.10023 -1.67197 0 0 0 0 0 -0.0608 0.11392 0 2.82838 -0.28957 0 -0.93687 -0.33742 0.83734 0.2723
THR_121 -4.83511 0.43714 4.20056 -0.12606 0.07568 0.08331 1.88208 -2.10155 -0 -0 -0.91511 -1.08117 0 0 -0.63421 0 0 -0.03137 0.00182 0.05425 0 -0.49014 2.33179 -1.0874 -0.34025 0.34687 -2.22887
PHE_122 -10.7461 1.78997 2.80241 -0.80388 0.07292 0.02717 2.632 -2.91588 -0 -0 -1.03795 -0.33879 0 0 0 0 0 0.1814 0.0098 0 2.12 0.11336 0 1.0402 -0.45523 0.54971 -4.95893
ALA_123 -4.5213 0.93873 1.04721 -0.02439 0.00048 0 0.78496 -1.46993 -0 -0 -0.0112 -0.31676 0 0 -0.94137 0 0 0.03275 0 0 0 -0.31329 0 1.8394 -0.60506 1.02549 -2.53428
MET_124 -5.41037 0.67778 2.8142 -0.348 0.11493 0.12219 1.71192 -1.76024 -0 -0 -0.40335 -0.10488 0 0 0 0 0 0.02726 0.02723 1.46788 0 -0.01094 0 0.60916 -0.26339 0.91901 0.1904
LYS_125 -1.74136 0.14304 1.24616 -0.3809 0.06191 0.17536 0.02825 -0.64972 -0 -0 -0.08029 0.15158 0 0 0 0 0 0.03833 0.013 1.68967 0 0.01615 0 -1.5107 -0.24205 0.33236 -0.70921
VAL_126 -4.90895 0.60276 2.2113 -0.26658 0.14577 0.05476 1.7087 -1.645 -0 -0 -0.71377 -0.33146 0 0 -0.646 0 0 -0.07355 0.00383 0.24955 0 -0.71685 0 1.9342 -0.44833 0.21971 -2.6199
LEU_127 -3.92502 0.75937 2.58689 -0.47594 0.29016 0.09084 0.62697 -1.54234 -0 -0 -0.10152 0.36473 0 0 0 0 0 0.00054 0.00882 0.7536 0 -0.12 0 0.18072 -0.49244 0.95369 -0.04094
ARG_128 -3.15676 0.53818 3.07362 -0.67935 0.14136 0.50619 1.11627 -1.39577 -0.01046 -0.0329 -0.05258 -0.30861 0 0 -0.646 0 0 -0.07532 0.12271 2.85821 0 -0.1805 0 -1.2888 -0.37 1.34068 1.50018
GLY_129 -1.85288 0.20756 1.47596 -0.00193 0 0 0.32453 -0.87463 -0 -0 -0.16268 -0.35457 0 0 0 0 0 -0.11942 0 0 0 -1.47814 0 0.83697 0.56249 0.64071 -0.79606
SER_130 -1.29347 0.08299 1.03292 -0.02673 0 0.06179 0.08728 -0.60591 -0 -0 -0.02177 -0.51564 0 0 0 0 0 -0.022 0.01364 0.16222 0 -0.44845 0.60593 -0.77834 0.32647 0.14363 -1.19542
PHE_131 -5.10445 0.48412 1.48177 -0.57203 0.08195 0.28404 0.7577 -1.34003 -0 -0 0.17844 0.04835 0 0 0 0 0 0.09478 0.06551 0 1.99302 -0.3348 0 1.0402 -0.46773 0.10314 -1.20603
ASP_132 -2.36689 0.18291 3.51114 -0.11118 0.00761 0.31299 1.16458 -1.46751 -0.04696 -0.3395 -1.93101 -0.37703 0 0 0 0 0 -0.03788 0.01441 0 1.86791 0.03 0 -2.3716 -0.44483 0.21096 -2.19187
LYS_133 -1.66422 0.16767 2.0472 -0.36582 0.04244 0.17184 0.57856 -0.90196 -0 -0 -0.26977 0.13786 0 0 0 0 0 -0.11593 0.00488 1.53976 0 -0.01978 0 -1.5107 -0.44551 0.18008 -0.42338
GLY_134 -1.45463 0.0622 2.19133 -7e-05 0 0 1.02765 -0.95721 -0 -0 -1.21751 -0.37565 0 0 -0.89957 0 0 -0.11716 0 0 0 -1.52718 0 0.83697 -0.47575 0.13505 -2.77153
ASP_135 -5.63671 0.77472 7.55016 -0.10444 0.00588 0.30325 2.93174 -3.07519 -0.03283 -0.22093 -6.31979 -1.06983 0 0 -0.86026 -0.18665 0 -0.03559 0.00245 0 2.4381 -0.373 0 -2.3716 -0.43452 0.38339 -6.33165
THR_136 -4.74502 0.73108 2.88618 -0.20234 0.42611 0.08564 1.77737 -1.87801 -0.01207 -0.16877 -1.26504 -0.50624 0 0 -0.86026 0 0 0.00356 0.02077 0.67796 0 0.78879 2.28636 -1.0874 0.97342 0.68253 0.61462
GLU_137 -3.33208 0.3562 4.27056 -0.21112 0.01941 0.30173 1.93067 -1.86911 -0.02469 -0.15529 -2.6142 -0.5883 0 0 -0.89957 0 0 -0.06374 0.02034 0 4.18996 -0.28311 0 -2.7348 0.74666 0.5139 -0.42656
TYR_138 -3.13308 0.36119 1.29789 -1.00266 0.22427 0.54766 0.37386 -1.02936 -0.01252 -0.18108 0.05353 -0.55668 0 0 0 0 0 -0.07029 0.00651 0 2.96938 -0.15751 0.00031 1.2797 -0.62369 0.44022 0.78767
GLU_139 -3.55041 0.4442 4.17122 -0.45532 0.05992 0.69864 2.27821 -1.87723 -0 -0 -1.22331 -1.39521 0 0 -1.09605 0 0 -0.00466 0.02358 0 4.36464 0.0719 0 -2.7348 -0.17918 0.55207 0.14821
GLU_140 -1.98451 0.2465 2.41257 -0.29534 0.05628 0.35203 0.91383 -0.972 -0.01049 -0.03297 -1.42294 -0.28458 0 0 -1.09605 0 0 -0.09561 0.00425 0 2.73854 -0.0517 0 -2.7348 -0.23387 0.28584 -2.20499
ILE_141 -6.61699 0.94074 0.83922 -0.49377 0.47909 0.11739 0.79382 -1.50437 -0 -0 0.01738 -0.1116 0 0 0 0 0 0.09388 0.03273 0.30556 0 -0.69577 0 0.73287 -0.51276 0.23991 -5.34265
GLU_142 -4.69314 0.4707 4.77001 -0.19763 0.01835 0.26331 2.86462 -2.15288 -0.01428 -0.06924 -3.89508 -0.28424 0 0 0 -1.10752 0 0.09969 0.00509 0 3.63902 -0.00218 0 -2.7348 -0.30675 0.41863 -2.90831
ARG_143 -7.67341 1.21437 6.37292 -1.15345 0.23392 0.78506 3.12912 -3.2145 -0.01046 -0.0329 -1.86323 0.35729 0 0 -0.39889 0 0 0.18591 0.27425 4.22385 0 -0.13879 0 -1.2888 5.57859 1.70882 8.28965
PRO_144 -6.67677 1.13086 3.20789 -0.0774 4e-05 0.04624 1.50412 -1.63069 -0 -0 -0.98397 0.6234 0 0 0 0 0 -0.1506 0.0172 0.49703 0 -0.36568 0 -2.4119 5.43699 1.78585 1.95261
VAL_145 -6.35921 0.65215 4.53998 -0.3019 0.17174 0.06749 2.93154 -2.67298 -0.00889 -0.08047 -1.50326 -0.23864 0 0 0 0 0 0.11154 0.01078 0.13921 0 -0.42578 0 1.9342 -0.22211 0.54249 -0.7121
ALA_146 -5.64786 0.6812 3.17216 -0.02105 0 0 2.45214 -2.46652 -0 -0 -1.64292 -0.38607 0 0 0 0 0 0.07625 0 0 0 -0.31947 0 1.8394 -0.23607 0.45972 -2.03909
TYR_147 -13.2232 2.42402 4.85518 -0.83046 0.11762 0.29365 3.02259 -3.65286 -0.00907 -0.09135 -2.32297 -0.34266 0 0 0 0 0 0.03465 0.00356 0 3.64738 -0.35114 0.07131 1.2797 -0.2449 0.5221 -4.79682
ARG_148 -6.84599 0.67502 5.45706 -0.74782 0.11415 0.48538 2.69818 -2.99343 -0.00889 -0.08047 -2.14529 0.4436 0 0 0 0 0 -0.0114 0.12679 2.3181 0 -0.10871 0 -1.2888 0.03595 0.45495 -1.42162
ARG_149 -6.60413 0.33135 7.93588 -1.10356 0.33352 0.78817 2.7666 -3.44263 -0.00762 -0.0824 -4.59784 0.02477 0 0 0 -0.18665 0 -0.01799 0.03542 2.34137 0 -0.04759 0 -1.2888 -0.05841 0.43085 -2.44967
VAL_150 -7.27904 0.6593 4.97215 -0.30919 0.19984 0.06644 2.79572 -3.02785 -0 -0 -1.90854 -0.01166 0 0 0 0 0 -0.04168 0.02234 0.03592 0 -0.3147 0 1.9342 -0.08182 0.52556 -1.76302
MET_151 -10.5941 1.88695 3.82793 -0.46225 0.30045 0.11178 2.306 -2.8943 -0 -0 -2.59876 0.05169 0 0 0 0 0 -0.02145 0.14247 1.75898 0 0.00407 0 0.60916 -0.05334 0.85122 -4.77347
ARG_152 -7.33592 0.49206 6.81669 -0.53372 0.04979 0.31069 2.69144 -3.36217 -0.00184 -0.01461 -2.23234 0.19248 0 0 0 0 0 0.06526 0.22298 2.71973 0 -0.11446 0 -1.2888 -0.27899 0.80645 -0.79531
THR_153 -6.00302 0.40533 5.92927 -0.20132 0.13333 0.0712 2.98209 -3.01629 -0 -0 -3.32289 -0.03347 0 0 0 0 0 0.00217 1e-05 0.05927 0 -0.00794 2.32242 -1.0874 -0.16637 0.30385 -1.62979
TRP_154 -13.0429 1.87019 4.1293 -0.78145 0.17928 0.4136 3.26092 -3.60974 -0 -0 -1.70701 -0.39281 0 0 0 0 0 0.08018 0.08695 0 2.82862 0.04861 0 1.6906 -0.08697 0.52736 -4.50527
GLY_155 -4.31419 0.21871 4.34481 -5e-05 0 0 2.44093 -2.36306 -0 -0 -2.13831 -0.43217 0 0 0 0 0 -0.03705 0 0 0 0.25129 0 0.83697 0.38312 0.51831 -0.29068
ASP_156 -5.7744 0.3374 7.04692 -0.10607 0.00843 0.32146 2.69194 -3.22399 -0.00358 -0.0241 -2.91685 -0.32591 0 0 0 0 0 -0.03149 0.02094 0 1.68516 0.17042 0 -2.3716 0.38369 0.34913 -1.76252
TRP_157 -10.1142 0.87688 6.27218 -0.68761 0.13437 0.33994 3.14842 -3.74893 -0 -0 -2.52151 -0.39915 0 0 0 0 0 -0.02772 0.00223 0 2.91147 0.00706 0 1.6906 -0.29795 0.45578 -1.95811
VAL_158 -6.75213 0.61719 3.89227 -0.30745 0.20363 0.07051 2.97372 -2.67201 -0 -0 -1.99107 -0.13879 0 0 0 0 0 -0.07071 0.0143 0.05535 0 -0.34293 0 1.9342 -0.16547 0.3647 -2.3147
GLU_159 -5.38577 0.16902 5.74861 -0.38872 0.03674 0.73859 2.04101 -2.58117 -0.0006 -0.00286 -1.10056 -0.42465 0 0 0 0 0 -0.02245 0.131 0 3.40353 -0.34887 0 -2.7348 -0.36004 0.30342 -0.77856
ARG_160 -4.13124 0.16355 4.52909 -0.44141 0.04588 0.22265 1.27984 -2.01367 -0 -0 -1.14209 0.32264 0 0 0 0 0 -0.03237 0.10692 2.03613 0 -0.08721 0 -1.2888 -0.35731 0.26116 -0.52626
ASN_161 -4.53418 0.21218 3.85101 -0.18038 0.03332 0.27214 1.56322 -2.06119 -0.0113 -0.05064 -1.36293 -0.26364 0 0 0 0 0 -0.03279 0.00438 0 1.60672 0.24562 0 -0.93687 0.11075 0.23056 -1.30402
ILE_162 -7.56504 0.71657 3.31037 -0.55743 0.33101 0.15963 2.30386 -2.51065 -0 -0 -0.6456 -0.00107 0 0 0 0 0 -0.05116 0.09964 3.2073 0 -0.78484 0 0.73287 -0.11856 0.30191 -1.07118
ASP_163 -4.14512 0.82082 5.28881 -0.20442 0.07283 0.63579 2.57515 -2.27575 -0.00772 -0.02638 -3.28793 -1.36587 0 0 -0.74638 0 0 -0.08963 6e-05 0 2.86191 -0.50569 0 -2.3716 -0.37359 0.97318 -2.17154
PRO_164 -4.48891 0.83893 3.88559 -0.06857 0 0.04326 2.40946 -1.68618 -0 -0 -0.8679 0.60313 0 0 0 0 0 -0.18408 0.07021 0.19937 0 -0.87347 0 -2.4119 0.16777 0.96413 -1.39915
LEU_165 -2.60669 0.31721 3.272 -0.49122 0.1999 0.12549 1.30185 -1.35468 -0 -0 -1.5154 0.23145 0 0 -0.74638 0 0 -0.10998 0.01586 0.41017 0 -0.15713 0 0.18072 0.273 0.37597 -0.27782
ARG_166 -4.55705 0.41477 5.36261 -0.72031 0.17574 0.53912 2.66003 -2.41382 -0.04293 -0.24205 -2.48388 0.13037 0 0 0 0 0 0.12807 0.06035 2.01915 0 -0.12675 0 -1.2888 -0.21818 0.81599 0.21244
THR_167 -5.72785 0.58251 3.78963 -0.21587 0.13104 0.09773 2.25043 -2.29509 -0.00712 -0.0459 -2.06339 -1.17006 0 0 0 0 0 -0.00225 0.02072 0.5552 0 0.02941 2.35432 -1.0874 -0.19901 1.30215 -1.70081
THR_168 -4.97064 0.49382 3.83526 -0.10059 0.05226 0.07345 2.52302 -2.01393 -0.01015 -0.0541 -2.56947 -0.73178 0 0 0 -0.35977 0 0.01535 0.0364 0.09613 0 -0.54467 2.28962 -1.0874 -0.24614 0.87053 -2.4028
VAL_169 -6.90425 1.36999 1.38592 -0.23843 0.13256 0.04512 2.29095 -1.98872 -0 -0 -1.89736 -0.06334 0 0 0 0 0 -0.04422 0.30162 0.8068 0 -0.5249 0 1.9342 -0.37162 0.62757 -3.13811
PHE_170 -11.588 1.81436 2.69022 -0.82601 0.13717 0.14454 2.26639 -3.01491 -0.00255 -0.05257 -2.19079 -0.62244 0 0 0 0 0 0.00619 0.21204 0 2.60946 -0.12098 0 1.0402 -0.15803 0.97822 -6.67748
PHE_171 -9.78391 1.41067 2.246 -0.52294 0.0242 0.25927 2.33469 -2.44838 -0 -0 -2.82267 0.04876 0 0 0 0 0 0.0853 0.00212 0 1.89231 -0.34114 0 1.0402 -0.20409 0.82699 -5.95263
ALA_172 -5.13055 0.36195 1.64243 -0.02152 0 0 1.64164 -1.79209 -0.00344 -0.04047 -1.41294 -0.36923 0 0 0 0 0 0.03442 0 0 0 -0.19163 0 1.8394 -0.04969 0.46541 -3.0263
SER_173 -6.75425 1.21025 5.39838 -0.02216 0 0.05364 3.00598 -2.68064 -0.04334 -0.14042 -1.91927 -0.56004 0 0 0 -0.55989 0 -0.02852 0.02416 0.13452 0 -0.51821 0.72438 -0.77834 -0.06428 0.59834 -2.91972
MET_174 -7.93823 1.00203 3.97833 -0.41031 0.1375 0.0535 1.937 -2.31949 -0 -0 -1.42322 -0.30302 0 0 -1.11375 0 0 0.23754 0.1878 1.66397 0 -0.09127 0 0.60916 -0.125 0.54459 -3.37286
SER_175 -4.00998 0.45319 2.71482 -0.02871 0 0.06626 0.98283 -1.43151 -0 -0 -0.02871 -0.29469 0 0 0 0 0 0.01532 0.00273 0.29484 0 -0.31674 0.61425 -0.77834 -0.19425 0.83524 -1.10345
PRO_176 -5.22689 0.6207 2.77348 -0.11403 0.00239 0.08317 0.76456 -1.25739 -0.01324 -0.04819 0.23655 0.28585 0 0 0 0 0 -0.09352 0.01069 0.12405 0 -1.02322 0 -2.4119 -0.62067 0.94879 -4.95882
LEU_177 -7.14542 0.86189 2.55275 -0.651 0.2376 0.19926 1.33588 -1.98788 -0 -0 -1.19298 0.22484 0 0 -0.63421 0 0 0.44673 0.18485 0.76106 0 -0.2865 0 0.18072 -0.41272 0.7968 -4.52833
HIS_178 -7.17616 0.8559 5.15458 -0.43327 0.01993 0.47482 2.29138 -2.75267 -0.01321 -0.04807 -1.64472 -0.2076 0 0 -0.69876 0 0 0.27832 0.01298 0 2.01004 -0.0892 0 -0.45461 -0.12439 0.9035 -1.64122
ILE_179 -5.8507 0.81789 1.18654 -0.59021 0.31579 0.20948 0.72846 -1.53133 -0 -0 -0.23433 -0.27586 0 0 0 0 0 -0.06202 0.00785 0.253 0 0.22509 0 0.73287 0.28088 0.83999 -2.94662
LYS_180 -4.99326 0.33764 4.42225 -0.65279 0.25371 0.43118 2.2538 -1.99362 -0.03067 -0.12905 -2.59816 0.19005 0 0 0 -0.88292 0 0.11997 0.3168 3.11578 0 0.28438 0 -1.5107 0.66536 0.81081 0.41056
SER_181 -5.35881 0.50467 5.08802 -0.03242 0 0.04911 2.7598 -2.45415 -0.01549 -0.05908 -2.75415 -0.74419 0 0 -0.86028 -0.46473 0 0.01348 0.00952 0.58631 0 -0.37804 2.05538 -0.77834 0.3503 0.7025 -1.78056
LEU_182 -3.58363 0.23685 3.96543 -0.66492 0.22716 0.25556 1.76606 -1.76706 -0 -0 -2.67275 0.03706 0 0 -0.81073 0 0 -0.08548 0.00585 1.4712 0 -0.23859 0 0.18072 -0.13246 0.53566 -1.27407
ASP_183 -2.62482 0.3419 3.1909 -0.12021 0.02052 0.37409 1.13303 -1.45925 -0.02205 -0.09127 -0.59911 -0.2741 0 0 -0.86028 0 0 0.05681 0.00123 0 2.36861 -0.30021 0 -2.3716 -0.43573 0.22677 -1.44478
TRP_184 -9.53334 1.23829 5.04793 -0.72426 0.15179 0.39125 1.48298 -3.19154 -0.01544 -0.06319 -1.02567 -0.54683 0 0 0 0 0 -0.04209 0.02987 0 2.81785 -0.05049 0 1.6906 -0.48896 0.50218 -2.32908
GLU_185 -2.47085 0.23463 3.10653 -0.23175 0.04973 0.38517 1.45909 -1.35819 -0 -0 -1.4348 -0.51451 0 0 0 0 0 -0.0938 0.01344 0 2.70001 0.10535 0 -2.7348 -0.22799 0.62496 -0.38779
ASN_186 -3.91852 0.60786 3.71666 -0.35582 0.13376 0.71448 1.25969 -1.66758 -0.04242 -0.25333 -0.92334 -0.80092 0 0 0 0 0 0.28638 0.02607 0 1.74182 -0.92904 0 -0.93687 0.6372 0.8765 0.17259
PRO_187 -5.14282 0.53514 3.67259 -0.1793 0.03914 0.12764 1.93365 -1.5564 -0 -0 -1.92952 0.01623 0 0 0 0 0 0.04354 0.00747 0.17273 0 -0.81567 0 -2.4119 0.91237 1.04372 -3.53142
ASP_188 -4.69431 0.59604 6.79865 -0.11911 0.00262 0.4097 4.01547 -2.93441 -0.04026 -0.33233 -7.51331 -0.62282 0 0 -0.69889 -0.88292 0 0.14333 0.00019 0 2.77897 -0.12975 0 -2.3716 5.28259 1.10055 0.7884
GLY_189 -1.88376 0.23984 2.38719 -4e-05 0 0 1.17379 -1.18989 -0.03067 -0.12905 -1.42335 -0.4005 0 0 -0.69889 0 0 -0.15303 0 0 0 0.38435 0 0.83697 5.10627 0.93405 5.15324
ILE_190 -3.09253 0.26014 2.9688 -0.49047 0.36725 0.10076 1.27173 -1.40037 -0.00667 -0.06172 -0.72789 -0.19574 0 0 0 0 0 -0.02787 0.01148 0.68497 0 -0.53461 0 0.73287 0.14873 0.33055 0.33941
LYS_191 -4.38079 0.1884 4.27045 -0.46648 0.16035 0.30576 1.28249 -1.76808 -0 -0 -1.20856 -0.23751 0 0 0 0 0 -0.01023 0.01885 2.31356 0 -0.1174 0 -1.5107 0.03898 0.48246 -0.63844
CYS_192 -4.02201 0.35285 3.28452 -0.0546 0 0.01492 1.75237 -1.57745 -0.03408 -0.26706 -2.05857 -0.10297 0 0 0 0 0 -0.02059 0.0012 0.25267 0 0.25512 0 3.6196 -0.3025 0.44949 1.54291
ALA_193 -0.9984 0.0165 1.0221 -0.03042 0.01246 0 0.15898 -0.52522 -0 -0 0.14697 -0.49336 0 0 0 0 0 -0.0175 0 0 0 -0.09541 0 1.8394 -0.11112 0.22267 1.14764
LEU_194 -3.33588 0.3609 2.39571 -0.47716 0.23024 0.08844 0.79115 -1.32796 -0.02733 -0.26066 -1.73872 0.32652 0 0 0 0 0 -0.0077 0.06961 0.37297 0 -0.29368 0 0.18072 -0.02195 0.25178 -2.42302
GLU_195 -1.30458 0.02768 1.61708 -0.48752 0.2119 1.56083 0.09401 -0.73685 -0.00076 -0.00205 -0.4806 -2.49777 0 0 0 0 0 -0.02149 0.01029 0 4.25359 -0.01735 0 -2.7348 -0.51208 0.18267 -0.83781
THR_196 -1.46228 0.08536 1.08081 -0.17426 0.09211 0.06237 0.28704 -0.57889 -0.01608 -0.14024 0.19495 -0.20845 0 0 0 0 0 -0.03181 0.01358 0.09652 0 -0.01861 2.33915 -1.0874 -0.27831 0.08696 0.34254
THR_197 -1.90175 0.4355 1.31555 -0.16756 0.07551 0.06009 0.3855 -0.75743 -0.00076 -0.00205 -0.07783 -0.23277 0 0 0 0 0 0.07188 0.00194 0.12662 0 -0.08563 2.3124 -1.0874 0.13376 0.84263 1.4482
PRO_198 -2.14532 0.40554 1.12576 -0.12472 0.00146 0.09176 0.28831 -0.59882 -9e-05 -0.00024 -0.42547 0.23985 0 0 0 0 0 -0.03896 0.02714 0.20353 0 -1.08398 0 -2.4119 -0.30974 0.95742 -3.79846
ILE_199 -2.1212 0.08753 1.15294 -0.47732 0.33144 0.10856 0.23301 -0.77458 -0 -0 -0.09269 0.01222 0 0 0 0 0 -0.03369 0.01254 0.39727 0 -0.67303 0 0.73287 -0.67285 0.27741 -1.49958
LEU_200 -3.41766 0.39531 1.94294 -0.49954 0.22144 0.12908 0.98578 -1.25726 -9e-05 -0.00024 0.35234 0.02735 0 0 0 0 0 -0.04764 0.05731 1.06169 0 -0.29163 0 0.18072 -0.20817 0.37341 0.00513
ASN_201 -3.26868 0.2277 2.07319 -0.18773 0.03202 0.29532 0.58238 -1.21755 -0 -0 0.05317 -0.42477 0 0 0 0 0 0.04685 3e-05 0 1.92573 -0.19071 0 -0.93687 -0.07936 0.35406 -0.71522
MET_202 -2.11716 0.38515 1.23957 -0.34914 0.06717 0.11572 0.34411 -0.73331 -0 -0 0.20436 -0.06543 0 0 0 0 0 -0.05539 0.01898 1.84217 0 -0.1843 0 0.60916 -0.28806 0.20558 1.23917
SER_203 -1.82328 0.26282 2.17229 -0.03242 0.00154 0.06095 0.8104 -0.9763 -0 -0 -0.11368 -0.78207 0 0 0 0 0 -0.06364 0.00088 0.06874 0 -0.15014 0.60565 -0.77834 0.20604 0.12417 -0.4064
MET_204 -3.29067 0.44861 2.01982 -0.32064 0.06875 0.10637 0.53375 -0.96549 -0 -0 0.05353 -0.37109 0 0 0 0 0 0.13071 0.05824 1.62706 0 -0.13659 0 0.60916 0.63677 0.74569 1.95398
PRO_205 -1.70869 0.32525 1.73952 -0.12953 0.0036 0.09503 0.32522 -0.70249 -0 -0 0.20214 0.20097 0 0 0 0 0 -0.08084 0.03735 0.14207 0 -1.00139 0 -2.4119 -0.12122 0.89046 -2.19444
PHE_206 -1.60788 0.11486 1.41062 -0.90869 0.04706 0.2802 0.35772 -0.6857 -0 -0 0.36985 -0.04327 0 0 0 0 0 0.00918 0.0264 0 1.73091 -0.53939 0 1.0402 -0.23382 0.2004 1.56864
SER_207 -3.07795 0.47982 3.50749 -0.02769 0 0.06593 1.49936 -1.6942 -0 -0 -0.48146 -0.63897 0 0 -0.81535 0 0 0.00612 0.15374 0.06477 0 -0.55754 0.63109 -0.77834 0.1419 0.25029 -1.27101
VAL_208 -4.50902 0.42872 2.16111 -0.38914 0.48652 0.09719 1.65702 -1.71165 -0 -0 -0.99095 -0.35363 0 0 0 0 0 -0.22424 0.00475 0.72725 0 0.51237 0 1.9342 0.1341 0.3436 0.3082
GLY_209 -2.58887 0.63281 2.3328 -4e-05 0 0 1.16338 -1.34003 -0 -0 -0.43146 -0.41776 0 0 -0.81535 0 0 -0.23251 0 0 0 0.33592 0 0.83697 0.45756 0.28249 0.2159
THR_210 -2.51404 0.30664 3.55881 -0.12994 0.0691 0.07591 1.22147 -1.58671 -0 -0 -1.00466 -0.92803 0 0 0 0 0 -0.04714 0.0048 0.03342 0 -0.41595 2.27982 -1.0874 0.07268 0.31033 0.21913
ASP_211 -3.43764 0.1314 3.90429 -0.11857 0.02307 0.37159 1.29839 -1.80299 -0 -0 -1.72615 -0.11221 0 0 0 0 0 0.08083 0.00971 0 2.49888 -0.20512 0 -2.3716 -0.34094 0.28392 -1.51311
TYR_212 -8.24014 1.35441 3.125 -0.64446 0.23053 0.29051 2.26 -2.3672 -0.00269 -0.04688 -1.00218 -0.336 0 0 0 0 0 10.3077 0.85585 0 3.1658 -0.08902 0.00115 1.2797 -0.19468 11.1086 21.056
ARG_213 -6.03807 0.68135 6.06023 -0.62826 0.081 0.3915 1.93652 -2.52435 -0 -0 -3.00272 0.47267 0 0 0 -1.10752 0 0.01531 0.01776 2.1147 0 -0.03645 0 -1.2888 -0.34994 11.4227 8.21764
LEU_214 -8.9409 1.08516 2.5196 -0.46665 0.24025 0.10804 1.9529 -2.31869 -0 -0 -1.70281 0.13963 0 0 0 0 0 0.53773 0.14917 0.25789 0 -0.27018 0 0.18072 -0.35696 0.90029 -5.98482
PHE_215 -9.40237 1.38363 4.24234 -0.85245 0.12479 0.25956 2.3453 -2.81626 -0 -0 -1.01942 -0.08516 0 0 0 0 0 -0.00977 0.39821 0 2.21049 -0.46186 0 1.0402 -0.06967 0.88256 -1.82988
SER_216 -5.06505 0.32975 5.34387 -0.02954 0 0.06757 2.07787 -2.64827 -0.01468 -0.14615 -1.11578 -0.55618 0 0 0 0 0 0.00287 0 0.84208 0 0.31893 0.60409 -0.77834 0.0511 0.53912 -0.17675
VAL_217 -8.69568 1.37884 4.16454 -0.32197 0.33557 0.07262 3.0094 -3.17178 -0.00585 -0.03976 -1.56937 -0.06521 0 0 0 0 0 -0.04634 0.00458 0.06812 0 -0.27994 0 1.9342 -0.03305 0.40384 -2.85726
ALA_218 -5.8417 0.6031 3.76796 -0.02124 0 0 2.58977 -2.61061 -0 -0 -3.12341 -0.37827 0 0 0 0 0 0.21715 0 0 0 -0.34424 0 1.8394 -0.30294 0.53644 -3.06858
GLU_219 -6.30716 0.51982 6.60237 -0.20768 0.02278 0.2725 2.57456 -3.09349 -0.01468 -0.14615 -2.12754 -0.54871 0 0 0 0 0 -0.03024 0.05444 0 3.05123 -0.24746 0 -2.7348 -0.47596 0.44456 -2.39161
ASN_220 -5.09452 0.17972 5.99162 -0.18241 0.03134 0.27116 2.9168 -2.92557 -0 -0 -2.9124 -0.3056 0 0 0 0 0 0.1136 0.02097 0 1.41461 0.45368 0 -0.93687 -0.17174 0.31895 -0.81666
VAL_221 -8.57731 0.89439 4.29566 -0.31622 0.20577 0.07237 2.84328 -3.09971 -0 -0 -2.08105 -0.21772 0 0 0 0 0 -0.00569 0.04387 0.12233 0 -0.31458 0 1.9342 0 0.34292 -3.85747
THR_222 -6.26398 0.67752 5.10902 -0.20189 0.11406 0.07028 2.32699 -2.81477 -0.04208 -0.25029 -2.20149 0.00299 0 0 0 0 0 0.01378 0.10998 0.07638 0 0.07928 2.35528 -1.0874 0.16877 0.53204 -1.22552
HIS_223 -3.78091 0.3506 4.11212 -0.40393 0.00895 0.47737 1.66206 -2.08403 -0 -0 -1.69109 -0.2167 0 0 0 0 0 -0.03161 0.00014 0 2.26998 -0.09185 0 -0.45461 0.27413 0.5777 0.97832
SER_224 -3.80158 0.10558 4.95433 -0.02809 0 0.04587 2.00107 -2.21473 -0 -0 -1.0295 -1.02087 0 0 0 0 0 0.23449 0.10416 0.2083 0 -0.00091 0.74623 -0.77834 -0.29007 0.49795 -0.26611
LEU_225 -7.59549 1.32642 3.14195 -0.5084 0.16863 0.15347 1.44376 -2.38324 -0 -0 -0.92033 0.19019 0 0 0 0 0 -0.05461 0.45037 0.28336 0 -0.22575 0 0.18072 -0.5137 0.86708 -3.99557
ASN_226 -1.74128 0.12997 2.25109 -0.3496 0.06099 0.71017 0.82799 -1.06594 -0 -0 -0.62603 -0.8684 0 0 0 0 0 0.33369 0.00905 0 1.63121 -1.04674 0 -0.93687 -0.56766 1.01156 -0.2368
VAL_227 -5.45368 2.14646 1.7098 -0.36458 0.75881 0.08374 0.76644 -1.56589 -0.03622 -0.21053 -0.74063 0.13648 0 0 0 0 0 0.51384 0.00129 1.43579 0 -0.3322 0 1.9342 -0.5867 1.9156 2.11202
PRO_228 -3.57339 0.68722 1.42848 -0.114 0.09556 0.08009 0.88974 -0.98122 -0.00614 -0.02402 -1.71261 0.21786 0 0 0 0 0 0.13245 0.03482 1.09043 0 -0.85752 0 -2.4119 0.35125 1.80348 -2.86945
VAL_229 -7.72534 2.42215 0.80408 -0.27163 0.24447 0.05506 1.17887 -2.03721 -0 -0 -1.41002 -0.01194 0 0 0 0 0 -0.04246 0.23059 0.41594 0 -0.73275 0 1.9342 0.39212 1.32863 -3.22522
TYR_230 -7.77731 0.6549 3.56771 -0.71707 0.0943 0.44553 2.06518 -2.40315 -0.00614 -0.02402 -1.7991 -0.01789 0 0 0 0 0 0.20381 0.41203 0 2.19451 -0.38376 0.00929 1.2797 -0.26912 1.52224 -0.94834
PHE_231 -8.44805 0.99004 2.16092 -0.87757 0.06692 0.13927 0.99829 -2.24374 -0.01969 -0.0769 -0.62414 -0.59949 0 0 0 0 0 -0.0064 0.19618 0 2.17592 -0.19191 0 1.0402 -0.03665 0.79577 -4.56105
LEU_232 -9.575 1.307 3.17759 -0.63829 0.26471 0.1847 2.55155 -2.72982 -0 -0 -2.58166 0.28655 0 0 0 0 0 -0.04165 0.03338 0.68229 0 -0.33103 0 0.18072 0.04768 0.92291 -6.25836
ASN_233 -6.32284 0.74693 4.37851 -0.44496 0.12321 0.90519 1.86225 -2.38297 -0.0168 -0.05972 -0.96164 -1.83883 0 0 0 0 0 0.01852 0.05485 0 3.13329 -0.54721 0 -0.93687 0.06804 0.98763 -1.23344
ILE_234 -9.44001 0.87127 5.07544 -0.51126 0.46721 0.11291 2.57341 -3.27641 -0.04723 -0.19836 -1.49437 -0.2176 0 0 -0.59963 0 0 -0.06469 0.20443 1.01401 0 -0.07421 0 0.73287 0.05752 1.12858 -3.68613
THR_235 -6.60655 1.06324 5.68906 -0.13879 0.06518 0.05683 2.65316 -3.03406 -0.0252 -0.18676 -0.9609 -0.84954 0 0 0 -0.55989 0 3.84323 0.47253 0.91788 0 0.06281 2.30269 -1.0874 0.76397 15.0234 19.4649
LYS_236 -3.36084 0.20203 3.27869 -0.40426 0.046 0.21294 1.08069 -1.40356 -0 -0 1.10074 -0.13501 0 0 0 0 0 0.06075 0.16167 0.99643 0 -0.10089 0 -1.5107 1.90904 14.9395 17.0732
LEU_237 -7.48261 0.91696 4.04141 -0.50943 0.2286 0.15335 2.04182 -2.51264 -0.01207 -0.14651 -1.97676 0.1399 0 0 -0.91584 0 0 -0.08247 0.1814 0.07423 0 -0.09115 0 0.18072 0.86962 1.06131 -3.84016
SER_238 -5.40811 0.16351 6.02618 -0.03386 0.00465 0.04655 3.36999 -2.73985 -0.00377 -0.02185 -3.12699 -0.60286 0 0 -0.59963 0 0 0.02328 0.00134 0.24032 0 -0.3085 1.78733 -0.77834 0.55612 1.2388 -0.16569
GLU_239 -3.84052 0.12084 3.50006 -0.3059 0.06343 0.36723 1.32592 -1.48977 -0.02149 -0.16654 -1.16454 -0.31944 0 0 0 0 0 -0.02054 0.04926 0 3.056 0.06032 0 -2.7348 0.72805 0.99211 0.19965
TYR_240 -7.86917 1.1798 5.83482 -0.67985 0.03544 0.06374 3.31672 -2.91087 -0.01567 -0.16399 -3.71997 -0.41062 0 0 -0.95346 0 0 -0.01168 0.08664 0 2.51821 -0.17453 0.21516 1.2797 0.00855 0.84901 -1.52202
ARG_241 -5.62189 0.88601 4.90681 -0.56945 0.09396 0.32339 1.36361 -2.19675 -7e-05 -0.00163 -0.69852 0.34778 0 0 0 0 0 0.03038 0.32572 1.31255 0 1.60299 0 -1.2888 5.57065 0.93382 7.32055
LYS_242 -1.99023 0.19709 3.35618 -0.46338 0.0853 0.28001 1.25549 -1.27466 -0 -0 -2.24626 0.46571 0 0 0 -0.77885 0 -0.10581 0.03781 1.94917 0 -0.0287 0 -1.5107 5.19189 0.47805 4.8981
ASP_243 -4.18174 0.92907 5.89919 -0.12081 0.02131 0.37138 2.10656 -2.43339 -0 -0 -3.82232 -0.24628 0 0 0 -1.61423 0 -0.05738 0.10213 0 2.20397 -0.28657 0 -2.3716 -0.69119 0.63627 -3.55564
ALA_244 -4.24809 0.37095 3.72945 -0.02802 0.01264 0 1.73092 -2.02758 -0 -0 -2.35847 -0.56526 0 0 -0.69876 0 0 -0.01399 0 0 0 0.24986 0 1.8394 0.06686 0.58911 -1.35099
HIS_245 -7.249 0.62979 7.12224 -0.38159 0.00598 0.40188 3.04789 -3.28575 -0.00247 -0.05367 -3.54341 -0.23031 0 0 0 -0.83538 0 -0.00965 0.07062 0 1.94874 0.00627 0 -0.45461 0.34206 0.45918 -2.01122
THR_246 -6.73417 0.29497 4.51079 -0.17329 0.06019 0.14061 2.2362 -2.47258 -0.01651 -0.23021 -1.45312 -1.87337 0 0 0 0 0 -0.05324 0.03717 2.5752 0 0.05933 2.38237 -1.0874 -0.08146 0.61111 -1.26743
SER_247 -5.1175 0.64222 4.58264 -0.03718 0.00011 0.06342 2.04418 -2.22666 -0.01455 -0.20018 -2.70794 -0.17752 0 0 -0.52456 0 0 0.06945 0.00023 0.35585 0 -0.21926 1.81032 -0.77834 0.03066 1.11589 -1.28871
VAL_248 -7.23422 1.94504 1.31442 -0.3987 0.59109 0.10159 1.03018 -1.81294 -0 -0 0.71342 0.13533 0 0 0 0 0 -0.09684 0.30095 1.1981 0 0.10316 0 1.9342 -0.17688 2.1633 1.81119
HIS_D_249 -5.40175 0.43416 4.46072 -0.46269 0.02197 0.33625 1.22894 -2.1387 -0.01567 -0.16399 -1.04276 -0.39207 0 0 -0.84937 0 0 0.10133 0.00094 0 1.85937 -0.46926 0 -0.45461 -0.14761 1.73524 -1.35956
THR_250 -3.34779 0.30712 3.52454 -0.16753 0.09538 0.06028 1.29077 -1.70894 -0.00723 -0.05373 -2.54025 -0.23191 0 0 -1.56005 0 0 -0.08527 0.00041 0.06982 0 0.06053 2.28588 -1.0874 -0.05009 0.56132 -2.58414
ILE_251 -6.94873 1.17395 3.18358 -0.506 0.48792 0.10897 2.41174 -2.24651 -0.00488 -0.06738 -1.10213 0.32919 0 0 -0.47824 0 0 -0.04883 0.02747 0.37472 0 -0.44642 0 0.73287 -0.3418 0.46063 -2.89989
ARG_252 -3.44384 0.27696 3.55597 -0.50455 0.06247 0.25834 2.02875 -1.64149 -0.00967 -0.13501 -2.2089 0.68673 0 0 -0.24279 0 0 -0.06015 0.02193 2.02469 0 -0.00949 0 -1.2888 -0.57768 0.32907 -0.87747
GLN_253 -1.75472 0.13895 1.82422 -0.63598 0.19977 1.08537 0.72695 -0.85023 -0.00967 -0.13501 0.04894 -1.96183 0 0 0 0 0 -0.10747 0.00296 0 4.29481 0.11602 0 -0.18838 -0.50666 0.10986 2.39789
GLY_254 -0.8393 0.02516 1.20489 -7e-05 0 0 0.27412 -0.56293 -0 -0 -0.03893 -0.37376 0 0 0 0 0 -0.15192 0 0 0 -1.51525 0 0.83697 -0.60035 0.1013 -1.64006
LYS_255 -3.90624 0.4254 3.11062 -0.47216 0.05984 0.15176 1.52327 -1.44637 -0 -0 -0.90853 0.36543 0 0 0 0 0 -0.01977 0.00815 2.42273 0 -0.04048 0 -1.5107 -0.5663 0.29918 -0.50419
MET_256 -2.32413 0.3505 2.35651 -0.30829 0.10433 0.01965 1.09801 -1.12518 -0 -0 0.01371 0.23037 0 0 0 0 0 0.05104 0.00916 1.06824 0 0.28564 0 0.60916 -0.23921 0.30408 2.5036
LEU_257 -3.24069 0.36581 1.05161 -0.50689 0.16662 0.10716 0.30908 -0.92023 -0 -0 -0.18111 0.28819 0 0 0 0 0 -0.00182 0.06063 0.44283 0 -0.09478 0 0.18072 -0.32089 0.24706 -2.04672
THR_258 -5.64739 1.33271 3.83033 -0.1184 0.15232 0.07967 2.82541 -2.14448 -0 -0 -0.90228 -1.15538 0 0 -0.75149 0 0 -0.01197 0.70241 0.22631 0 -0.78912 2.32588 -1.0874 0.02757 1.43182 0.32653
PRO_259 -5.49566 1.2817 4.35715 -0.08002 3e-05 0.04815 1.86323 -1.88251 -0.01622 -0.0555 -1.37991 0.53686 0 0 0 0 0 -0.15875 0.07367 0.32658 0 -0.92051 0 -2.4119 0.87729 1.6965 -1.33981
GLU_260 -6.34208 1.4113 6.7411 -0.30335 0.07218 0.32947 2.84933 -2.98887 -0.01212 -0.12111 -1.93778 -0.5093 0 0 -1.22974 0 0 -0.07978 0.02038 0 2.95752 -0.11758 0 -2.7348 0.82827 0.96504 -0.20191
GLN_261 -4.1093 0.59023 3.19929 -0.44307 0.0969 0.35769 0.94226 -1.57314 -0 -0 -0.60415 -0.14116 0 0 0 0 0 -0.00014 0.01026 0 3.22962 -0.05769 0 -0.18838 0.0776 0.79606 2.18288
GLN_262 -5.75973 0.71012 3.99848 -0.37409 0.192 0.36046 2.47751 -2.0847 -0 -0 -2.73259 -0.30164 0 0 -0.91584 0 0 0.12265 0.38547 0 4.74081 -0.16748 0 -0.18838 -0.4073 0.98552 1.04127
ALA_263 -3.26605 0.40581 1.35665 -0.01807 0 0 1.09823 -1.21214 -0.01622 -0.0555 -0.06568 -0.3443 0 0 0 0 0 -0.01125 0 0 0 -0.4772 0 1.8394 -0.2663 1.16568 0.13305
ASP_264 -3.79012 0.59059 4.93612 -0.23691 0.11573 0.76303 3.01937 -2.17683 -0.00323 -0.04139 -4.37566 -1.31409 0 0 -0.6649 -0.96066 0 -0.0883 0.00262 0 2.11258 -0.67697 0 -2.3716 -0.28956 1.26808 -4.18211
PRO_265 -4.32348 0.91919 2.46154 -0.07574 0 0.04651 1.48892 -1.29357 -0.00451 -0.02044 -0.47545 0.58201 0 0 0 0 0 -0.23478 0.03825 0.35177 0 -0.77459 0 -2.4119 -0.16341 1.03064 -2.85903
ASN_266 -2.65453 0.29071 3.89949 -0.22313 0.01221 0.31659 1.89029 -1.68144 -0 -0 -2.76298 -0.32367 0 0 -0.6649 -0.96066 0 -0.05404 0.00247 0 3.16917 -0.00105 0 -0.93687 0.11512 0.38205 -0.18518
THR_267 -6.55073 0.98811 4.20795 -0.22031 0.41223 0.08231 2.9374 -2.62475 -0.01663 -0.12088 -3.16516 -0.42964 0 0 0 0 0 0.00367 2e-05 1.45661 0 -0.18485 2.34187 -1.0874 -0.25836 0.4693 -1.75923
TYR_268 -10.1766 1.71582 4.229 -0.75159 0.49061 0.45017 2.6767 -3.22666 -0.00451 -0.02044 -1.10858 -0.24042 0 0 -0.52456 0 0 0.0861 0.00022 0 2.35257 -0.45083 0.50677 1.2797 0.55924 0.96864 -1.1886
ALA_269 -1.59615 0.10919 1.37552 -0.02295 0 0 0.57999 -0.74698 -0 -0 0.02062 -0.39534 0 0 0 0 0 -0.06805 0 0 0 -0.32154 0 1.8394 0.45578 0.8078 2.03729
ASP_270 -5.33293 0.82131 7.13299 -0.15558 0.021 0.49583 3.41425 -3.10681 -0.02957 -0.19924 -5.04614 -1.46965 0 0 -0.81073 -0.46473 0 0.14129 0.13794 0 2.29873 -0.4904 0 -2.3716 -0.10239 0.64682 -4.46961
CYS_271 -5.27373 0.23182 3.98654 -0.05523 0.04305 0.0243 2.15061 -1.94377 -0.009 -0.12224 -1.93121 -0.47794 0 0 0 0 0 0.22779 0.04819 0.27837 0 0.31645 0 3.6196 0.83878 1.02643 2.97881
ILE_272 -7.77824 1.58104 4.65389 -0.50709 0.34598 0.09936 2.14484 -2.7225 -3e-05 -0.00012 -1.4984 0.46702 0 0 0 0 0 0.06253 0.03466 0.79192 0 0.18753 0 0.73287 0.54861 0.90327 0.04715
HIS_D_273 -5.24226 0.55142 4.22959 -0.71273 0.03687 0.98279 1.69837 -2.23466 -0.01663 -0.12088 -0.94241 -0.38392 0 0 -0.41159 0 0 0.01939 0.01043 0 1.77794 -0.28734 0 -0.45461 -0.02819 0.62147 -0.90693
TRP_274 -10.9779 1.19822 2.86174 -0.693 0.38732 0.34611 2.28457 -2.77683 -0 -0 -1.00686 -0.34093 0 0 -0.41159 0 0 0.04727 0.01246 0 3.2786 -0.33153 0 1.6906 -0.17788 0.55276 -4.05686
CYS_275 -6.2234 0.80143 4.44504 -0.05614 0 0.01451 3.25477 -2.29018 -0 -0 -3.01718 -0.64253 0 0 0 0 0 0.27208 0.02729 0.19682 0 -0.10843 0 3.6196 -0.21978 0.6434 0.71731
LEU_276 -3.50558 0.65709 2.33339 -0.71583 0.28632 0.3218 0.90283 -1.25115 -0 -0 0.16035 0.12788 0 0 0 0 0 -0.07222 0.01079 0.54977 0 -0.07612 0 0.18072 0.99833 1.79775 2.70613
PRO_277 -2.38637 0.67872 1.4336 -0.07841 1e-05 0.04687 0.41631 -0.53969 -0.00182 -0.02949 0.08988 0.58558 0 0 0 0 0 -0.19906 0.00579 0.40995 0 -0.62225 0 -2.4119 0.91549 1.76087 0.07409
GLY_278 -3.92006 0.62072 3.70702 -0.00011 0 0 1.97442 -1.88136 -0 -0 -1.71123 -0.27816 0 0 0 0 0 0.15979 0 0 0 0.22101 0 0.83697 1.49479 0.45813 1.68194
LEU_279 -8.17636 1.41777 3.67772 -0.66851 0.15477 0.22092 2.49096 -2.54408 -0.00602 -0.04754 -0.4266 0.13733 0 0 0 0 0 -0.0337 0.403 0.52676 0 -0.03016 0 0.18072 2.95326 1.55861 1.78885
PRO_280 -5.37633 1.07092 3.98573 -0.09632 0.00604 0.06037 1.37236 -1.67155 -0.02361 -0.15314 -1.66956 0.64267 0 0 0 0 0 0.07367 0.02191 0.40871 0 -0.22498 0 -2.4119 1.30547 2.04127 -0.63828
ASP_281 -3.67779 0.16999 4.86399 -0.10095 0.01345 0.30402 2.09369 -2.18166 -0.00505 -0.07087 -1.69893 -0.40109 0 0 0 0 0 0.30913 0.05873 0 2.11908 0.06987 0 -2.3716 2.09825 1.01965 2.6119
THR_282 -5.9206 0.69243 3.94747 -0.12891 0.07467 0.06551 2.20861 -2.37873 -0 -0 -1.31398 -0.89733 0 0 0 0 0 0.05841 0.00505 0.19872 0 -0.10312 2.27977 -1.0874 1.98381 0.67238 0.35678
TRP_283 -11.5951 1.04165 4.13 -0.75004 0.40022 0.45192 2.40779 -3.3301 -0.02006 -0.17614 -0.61647 -0.40822 0 0 0 0 0 0.39637 0.01111 0 2.69181 0.00699 0 1.6906 -0.23449 0.8459 -3.05629
ASN_284 -7.91116 0.71527 7.90131 -0.31962 0.03643 0.58494 3.57365 -3.78958 -0.0087 -0.12356 -3.23752 -0.0547 0 0 0 0 0 0.0133 0.08596 0 3.43319 0.51112 0 -0.93687 0.411 0.803 1.68747
GLU_285 -4.3954 0.10211 5.03504 -0.21695 0.02449 0.29377 2.17892 -2.40339 -0.02361 -0.15314 -2.48293 -0.55998 0 0 0 0 0 -0.05368 0.03934 0 2.99971 -0.26855 0 -2.7348 0.19406 0.43468 -1.99033
PHE_286 -8.81352 0.93575 4.31763 -0.53329 0.2295 0.24587 2.58883 -2.91824 -0 -0 -1.80196 -0.17537 0 0 0 0 0 -0.01856 0.07474 0 3.14491 -0.03068 0 1.0402 -0.32166 0.53575 -1.50011
LEU_287 -9.86582 0.9498 3.91122 -0.47357 0.14091 0.10523 3.29161 -3.0737 -0.0082 -0.041 -2.74579 -0.04053 0 0 0 0 0 0.09934 0.85325 3.06572 0 -0.22503 0 0.18072 -0.05169 0.7191 -3.20843
TYR_288 -9.12698 1.15286 4.6291 -0.74727 0.02783 0.23476 3.14208 -3.13173 -0.03027 -0.12669 -2.7599 -0.32483 0 0 0 0 0 -0.00817 0.05141 0 1.85067 -0.44975 0.00014 1.2797 0.03327 0.68976 -3.61403
THR_289 -4.9316 0.22597 5.89828 -0.20295 0.12763 0.07248 2.90815 -2.7537 -0 -0 -3.8389 -0.00905 0 0 0 0 0 -0.00623 0.00013 0.05763 0 0.02256 2.2847 -1.0874 0.19316 0.481 -0.55813
ARG_290 -6.58177 0.30167 6.1227 -0.91453 0.22978 0.6565 2.79612 -2.83196 -0.00289 -0.01719 -1.60904 0.26088 0 0 0 0 0 -0.03009 0.14405 3.21712 0 -0.04535 0 -1.2888 0.00419 0.32729 0.73867
ILE_291 -8.72381 0.96363 3.45187 -0.52117 0.34417 0.10679 2.54167 -2.69877 -0.01717 -0.05028 -2.52946 -0.02419 0 0 0 0 0 -0.06469 0.0049 0.70601 0 -0.43959 0 0.73287 -0.14447 0.61415 -5.74752
ILE_292 -7.27746 1.1158 2.50656 -0.62455 0.28052 0.17017 2.07531 -2.26077 -0.0082 -0.041 -1.28487 0.2198 0 0 0 0 0 0.02252 0.23506 2.30975 0 -0.11776 0 0.73287 -0.01312 0.95665 -1.00272
SER_293 -4.34553 0.43176 4.11528 -0.03837 0.00102 0.05061 1.81605 -2.0674 -0.05431 -0.24287 -1.61922 -0.3208 0 0 0 0 0 -0.02314 0.00445 0.24799 0 -0.27298 1.7635 -0.77834 -0.34768 0.96461 -0.71537
ARG_294 -4.66977 0.52312 3.69613 -0.66192 0.18534 0.37897 1.61125 -1.69037 -0.00071 -0.01117 -0.93016 0.23035 0 0 0 0 0 -0.02256 0.0969 2.06467 0 -0.18574 0 -1.2888 -0.13756 0.92832 0.1163
SER:CtermProteinFull_295 -4.10063 0.29433 6.18726 -0.03549 0.01216 0.04452 3.14414 -2.46492 -0 -0 -6.16798 0.90549 0 0 -0.84078 -0.35977 0 0 0.07345 0.48468 0 0 0.65914 -0.77834 0.21003 0.64786 -2.08484
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 371 MODEL 4 T0969
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 167.136 tmscore: 0.48293 1fxwA_202 prob: 95.5 ident: 7.03
ATOM      1  N   LEU A   1     -26.673   2.604 -17.462  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -27.375   2.223 -16.234  1.00  3.890          C  
ATOM      3  C   LEU A   1     -28.247   3.369 -15.694  1.00  3.890          C  
ATOM      4  O   LEU A   1     -27.859   4.023 -14.729  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -26.338   1.807 -15.173  1.00  5.450          C  
ATOM      6  CG  LEU A   1     -25.403   0.590 -15.544  1.00  5.450          C  
ATOM      7  CD1 LEU A   1     -24.359   0.410 -14.463  1.00  5.450          C  
ATOM      8  CD2 LEU A   1     -26.236  -0.697 -15.663  1.00  5.450          C  
ATOM      9 1H   LEU A   1     -26.820   1.898 -18.169  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -27.017   3.493 -17.797  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -25.685   2.683 -17.271  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -28.017   1.375 -16.449  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -25.698   2.662 -14.958  1.00  6.540          H  
ATOM     14 2HB  LEU A   1     -26.871   1.546 -14.256  1.00  6.540          H  
ATOM     15  HG  LEU A   1     -24.889   0.785 -16.483  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1     -23.709  -0.430 -14.717  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1     -23.758   1.316 -14.377  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1     -24.843   0.214 -13.534  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1     -25.575  -1.530 -15.905  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1     -26.735  -0.898 -14.716  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1     -26.979  -0.606 -16.444  1.00  6.540          H  
ATOM     22  N   PRO A   2     -29.430   3.636 -16.305  1.00  3.890          N  
ATOM     23  CA  PRO A   2     -30.378   4.700 -15.955  1.00  3.890          C  
ATOM     24  C   PRO A   2     -30.729   4.792 -14.472  1.00  3.890          C  
ATOM     25  O   PRO A   2     -30.946   5.884 -13.948  1.00  3.890          O  
ATOM     26  CB  PRO A   2     -31.616   4.312 -16.772  1.00  5.830          C  
ATOM     27  CG  PRO A   2     -31.068   3.581 -17.971  1.00  5.830          C  
ATOM     28  CD  PRO A   2     -29.907   2.774 -17.429  1.00  5.830          C  
ATOM     29  HA  PRO A   2     -29.973   5.665 -16.309  1.00  4.670          H  
ATOM     30 1HB  PRO A   2     -32.287   3.690 -16.159  1.00  7.000          H  
ATOM     31 2HB  PRO A   2     -32.182   5.213 -17.044  1.00  7.000          H  
ATOM     32 1HG  PRO A   2     -31.852   2.949 -18.421  1.00  7.000          H  
ATOM     33 2HG  PRO A   2     -30.764   4.303 -18.747  1.00  7.000          H  
ATOM     34 1HD  PRO A   2     -30.264   1.799 -17.059  1.00  7.000          H  
ATOM     35 2HD  PRO A   2     -29.173   2.672 -18.226  1.00  7.000          H  
ATOM     36  N   LYS A   3     -30.782   3.646 -13.791  1.00  3.890          N  
ATOM     37  CA  LYS A   3     -31.098   3.612 -12.377  1.00  3.890          C  
ATOM     38  C   LYS A   3     -30.066   2.775 -11.647  1.00  3.890          C  
ATOM     39  O   LYS A   3     -30.334   1.633 -11.274  1.00  3.890          O  
ATOM     40  CB  LYS A   3     -32.502   3.051 -12.150  1.00  5.450          C  
ATOM     41  CG  LYS A   3     -33.617   3.903 -12.745  1.00  5.450          C  
ATOM     42  CD  LYS A   3     -34.994   3.310 -12.467  1.00  5.450          C  
ATOM     43  CE  LYS A   3     -36.101   4.175 -13.064  1.00  5.450          C  
ATOM     44  NZ  LYS A   3     -37.458   3.604 -12.812  1.00  5.450          N  
ATOM     45  H   LYS A   3     -30.624   2.760 -14.246  1.00  4.670          H  
ATOM     46  HA  LYS A   3     -31.050   4.624 -11.976  1.00  4.670          H  
ATOM     47 1HB  LYS A   3     -32.568   2.056 -12.589  1.00  6.540          H  
ATOM     48 2HB  LYS A   3     -32.683   2.951 -11.080  1.00  6.540          H  
ATOM     49 1HG  LYS A   3     -33.560   4.910 -12.327  1.00  6.540          H  
ATOM     50 2HG  LYS A   3     -33.480   3.974 -13.821  1.00  6.540          H  
ATOM     51 1HD  LYS A   3     -35.051   2.308 -12.896  1.00  6.540          H  
ATOM     52 2HD  LYS A   3     -35.145   3.234 -11.391  1.00  6.540          H  
ATOM     53 1HE  LYS A   3     -36.050   5.169 -12.624  1.00  6.540          H  
ATOM     54 2HE  LYS A   3     -35.947   4.256 -14.140  1.00  6.540          H  
ATOM     55 1HZ  LYS A   3     -38.159   4.207 -13.223  1.00  6.540          H  
ATOM     56 2HZ  LYS A   3     -37.523   2.685 -13.227  1.00  6.540          H  
ATOM     57 3HZ  LYS A   3     -37.618   3.535 -11.817  1.00  6.540          H  
ATOM     58  N   PHE A   4     -28.875   3.331 -11.481  1.00  3.890          N  
ATOM     59  CA  PHE A   4     -27.765   2.624 -10.860  1.00  3.890          C  
ATOM     60  C   PHE A   4     -28.074   2.226  -9.420  1.00  3.890          C  
ATOM     61  O   PHE A   4     -28.577   3.043  -8.645  1.00  3.890          O  
ATOM     62  CB  PHE A   4     -26.516   3.498 -10.842  1.00  5.450          C  
ATOM     63  CG  PHE A   4     -25.367   2.773 -10.295  1.00  5.450          C  
ATOM     64  CD1 PHE A   4     -24.647   1.961 -11.109  1.00  5.450          C  
ATOM     65  CD2 PHE A   4     -25.034   2.854  -8.960  1.00  5.450          C  
ATOM     66  CE1 PHE A   4     -23.608   1.235 -10.634  1.00  5.450          C  
ATOM     67  CE2 PHE A   4     -24.003   2.127  -8.474  1.00  5.450          C  
ATOM     68  CZ  PHE A   4     -23.287   1.307  -9.325  1.00  5.450          C  
ATOM     69  H   PHE A   4     -28.729   4.274 -11.821  1.00  4.670          H  
ATOM     70  HA  PHE A   4     -27.567   1.719 -11.436  1.00  4.670          H  
ATOM     71 1HB  PHE A   4     -26.277   3.819 -11.859  1.00  6.540          H  
ATOM     72 2HB  PHE A   4     -26.689   4.386 -10.239  1.00  6.540          H  
ATOM     73  HD1 PHE A   4     -24.924   1.907 -12.148  1.00  6.540          H  
ATOM     74  HD2 PHE A   4     -25.616   3.497  -8.294  1.00  6.540          H  
ATOM     75  HE1 PHE A   4     -23.039   0.584 -11.301  1.00  6.540          H  
ATOM     76  HE2 PHE A   4     -23.756   2.197  -7.421  1.00  6.540          H  
ATOM     77  HZ  PHE A   4     -22.473   0.715  -8.964  1.00  6.540          H  
ATOM     78  N   LYS A   5     -27.743   0.989  -9.054  1.00  3.890          N  
ATOM     79  CA  LYS A   5     -27.946   0.508  -7.699  1.00  3.890          C  
ATOM     80  C   LYS A   5     -26.625   0.135  -7.027  1.00  3.890          C  
ATOM     81  O   LYS A   5     -25.728  -0.447  -7.640  1.00  3.890          O  
ATOM     82  CB  LYS A   5     -28.882  -0.705  -7.700  1.00  5.450          C  
ATOM     83  CG  LYS A   5     -30.270  -0.458  -8.326  1.00  5.450          C  
ATOM     84  CD  LYS A   5     -31.121   0.531  -7.515  1.00  5.450          C  
ATOM     85  CE  LYS A   5     -32.516   0.680  -8.108  1.00  5.450          C  
ATOM     86  NZ  LYS A   5     -33.354   1.662  -7.340  1.00  5.450          N  
ATOM     87  H   LYS A   5     -27.349   0.367  -9.740  1.00  4.670          H  
ATOM     88  HA  LYS A   5     -28.390   1.307  -7.109  1.00  4.670          H  
ATOM     89 1HB  LYS A   5     -28.416  -1.517  -8.255  1.00  6.540          H  
ATOM     90 2HB  LYS A   5     -29.032  -1.052  -6.679  1.00  6.540          H  
ATOM     91 1HG  LYS A   5     -30.144  -0.061  -9.335  1.00  6.540          H  
ATOM     92 2HG  LYS A   5     -30.804  -1.404  -8.399  1.00  6.540          H  
ATOM     93 1HD  LYS A   5     -31.199   0.200  -6.481  1.00  6.540          H  
ATOM     94 2HD  LYS A   5     -30.652   1.516  -7.535  1.00  6.540          H  
ATOM     95 1HE  LYS A   5     -32.423   1.025  -9.141  1.00  6.540          H  
ATOM     96 2HE  LYS A   5     -33.013  -0.289  -8.103  1.00  6.540          H  
ATOM     97 1HZ  LYS A   5     -34.266   1.734  -7.770  1.00  6.540          H  
ATOM     98 2HZ  LYS A   5     -33.457   1.349  -6.384  1.00  6.540          H  
ATOM     99 3HZ  LYS A   5     -32.904   2.567  -7.352  1.00  6.540          H  
ATOM    100  N   ALA A   6     -26.568   0.316  -5.713  1.00  3.890          N  
ATOM    101  CA  ALA A   6     -25.374  -0.044  -4.951  1.00  3.890          C  
ATOM    102  C   ALA A   6     -25.006  -1.517  -5.114  1.00  3.890          C  
ATOM    103  O   ALA A   6     -23.827  -1.873  -5.115  1.00  3.890          O  
ATOM    104  CB  ALA A   6     -25.569   0.253  -3.500  1.00  5.450          C  
ATOM    105  H   ALA A   6     -27.342   0.772  -5.245  1.00  4.670          H  
ATOM    106  HA  ALA A   6     -24.549   0.562  -5.322  1.00  4.670          H  
ATOM    107 1HB  ALA A   6     -24.656   0.006  -3.014  1.00  6.540          H  
ATOM    108 2HB  ALA A   6     -25.788   1.308  -3.361  1.00  6.540          H  
ATOM    109 3HB  ALA A   6     -26.382  -0.348  -3.091  1.00  6.540          H  
ATOM    110  N   LYS A   7     -26.000  -2.380  -5.302  1.00  3.890          N  
ATOM    111  CA  LYS A   7     -25.723  -3.794  -5.498  1.00  3.890          C  
ATOM    112  C   LYS A   7     -24.811  -4.004  -6.717  1.00  3.890          C  
ATOM    113  O   LYS A   7     -23.980  -4.923  -6.713  1.00  3.890          O  
ATOM    114  CB  LYS A   7     -27.029  -4.568  -5.648  1.00  5.450          C  
ATOM    115  CG  LYS A   7     -27.829  -4.670  -4.344  1.00  5.450          C  
ATOM    116  CD  LYS A   7     -29.141  -5.423  -4.537  1.00  5.450          C  
ATOM    117  CE  LYS A   7     -29.933  -5.505  -3.227  1.00  5.450          C  
ATOM    118  NZ  LYS A   7     -31.237  -6.208  -3.404  1.00  5.450          N  
ATOM    119  H   LYS A   7     -26.957  -2.061  -5.275  1.00  4.670          H  
ATOM    120  HA  LYS A   7     -25.195  -4.169  -4.619  1.00  4.670          H  
ATOM    121 1HB  LYS A   7     -27.656  -4.083  -6.398  1.00  6.540          H  
ATOM    122 2HB  LYS A   7     -26.817  -5.579  -6.000  1.00  6.540          H  
ATOM    123 1HG  LYS A   7     -27.224  -5.192  -3.601  1.00  6.540          H  
ATOM    124 2HG  LYS A   7     -28.040  -3.670  -3.969  1.00  6.540          H  
ATOM    125 1HD  LYS A   7     -29.748  -4.910  -5.285  1.00  6.540          H  
ATOM    126 2HD  LYS A   7     -28.934  -6.432  -4.891  1.00  6.540          H  
ATOM    127 1HE  LYS A   7     -29.342  -6.040  -2.487  1.00  6.540          H  
ATOM    128 2HE  LYS A   7     -30.125  -4.496  -2.863  1.00  6.540          H  
ATOM    129 1HZ  LYS A   7     -31.725  -6.239  -2.519  1.00  6.540          H  
ATOM    130 2HZ  LYS A   7     -31.801  -5.712  -4.081  1.00  6.540          H  
ATOM    131 3HZ  LYS A   7     -31.073  -7.150  -3.729  1.00  6.540          H  
ATOM    132  N   LEU A   8     -24.963  -3.156  -7.755  1.00  3.890          N  
ATOM    133  CA  LEU A   8     -24.153  -3.252  -8.958  1.00  3.890          C  
ATOM    134  C   LEU A   8     -22.720  -2.895  -8.613  1.00  3.890          C  
ATOM    135  O   LEU A   8     -21.790  -3.404  -9.234  1.00  3.890          O  
ATOM    136  CB  LEU A   8     -24.657  -2.310 -10.057  1.00  5.450          C  
ATOM    137  CG  LEU A   8     -26.046  -2.609 -10.667  1.00  5.450          C  
ATOM    138  CD1 LEU A   8     -26.399  -1.481 -11.603  1.00  5.450          C  
ATOM    139  CD2 LEU A   8     -26.038  -3.941 -11.424  1.00  5.450          C  
ATOM    140  H   LEU A   8     -25.630  -2.386  -7.709  1.00  4.670          H  
ATOM    141  HA  LEU A   8     -24.164  -4.280  -9.313  1.00  4.670          H  
ATOM    142 1HB  LEU A   8     -24.688  -1.311  -9.653  1.00  6.540          H  
ATOM    143 2HB  LEU A   8     -23.931  -2.319 -10.868  1.00  6.540          H  
ATOM    144  HG  LEU A   8     -26.789  -2.643  -9.872  1.00  6.540          H  
ATOM    145 1HD1 LEU A   8     -27.384  -1.651 -12.037  1.00  6.540          H  
ATOM    146 2HD1 LEU A   8     -26.396  -0.546 -11.070  1.00  6.540          H  
ATOM    147 3HD1 LEU A   8     -25.661  -1.455 -12.385  1.00  6.540          H  
ATOM    148 1HD2 LEU A   8     -27.022  -4.122 -11.852  1.00  6.540          H  
ATOM    149 2HD2 LEU A   8     -25.297  -3.907 -12.224  1.00  6.540          H  
ATOM    150 3HD2 LEU A   8     -25.794  -4.764 -10.752  1.00  6.540          H  
ATOM    151  N   LEU A   9     -22.521  -2.008  -7.625  1.00  3.890          N  
ATOM    152  CA  LEU A   9     -21.143  -1.694  -7.253  1.00  3.890          C  
ATOM    153  C   LEU A   9     -20.478  -2.965  -6.762  1.00  3.890          C  
ATOM    154  O   LEU A   9     -19.417  -3.357  -7.238  1.00  3.890          O  
ATOM    155  CB  LEU A   9     -21.055  -0.737  -6.042  1.00  5.450          C  
ATOM    156  CG  LEU A   9     -21.505   0.657  -6.173  1.00  5.450          C  
ATOM    157  CD1 LEU A   9     -21.554   1.304  -4.770  1.00  5.450          C  
ATOM    158  CD2 LEU A   9     -20.576   1.430  -7.048  1.00  5.450          C  
ATOM    159  H   LEU A   9     -23.336  -1.564  -7.181  1.00  4.670          H  
ATOM    160  HA  LEU A   9     -20.599  -1.317  -8.118  1.00  4.670          H  
ATOM    161 1HB  LEU A   9     -21.615  -1.155  -5.242  1.00  6.540          H  
ATOM    162 2HB  LEU A   9     -20.033  -0.702  -5.730  1.00  6.540          H  
ATOM    163  HG  LEU A   9     -22.487   0.653  -6.579  1.00  6.540          H  
ATOM    164 1HD1 LEU A   9     -21.910   2.326  -4.856  1.00  6.540          H  
ATOM    165 2HD1 LEU A   9     -22.236   0.741  -4.128  1.00  6.540          H  
ATOM    166 3HD1 LEU A   9     -20.560   1.308  -4.323  1.00  6.540          H  
ATOM    167 1HD2 LEU A   9     -20.966   2.432  -7.113  1.00  6.540          H  
ATOM    168 2HD2 LEU A   9     -19.578   1.443  -6.613  1.00  6.540          H  
ATOM    169 3HD2 LEU A   9     -20.518   1.000  -8.040  1.00  6.540          H  
ATOM    170  N   LEU A  10     -21.171  -3.709  -5.901  1.00  3.890          N  
ATOM    171  CA  LEU A  10     -20.533  -4.895  -5.333  1.00  3.890          C  
ATOM    172  C   LEU A  10     -20.181  -5.907  -6.419  1.00  3.890          C  
ATOM    173  O   LEU A  10     -19.094  -6.496  -6.409  1.00  3.890          O  
ATOM    174  CB  LEU A  10     -21.392  -5.536  -4.234  1.00  5.450          C  
ATOM    175  CG  LEU A  10     -20.724  -6.720  -3.410  1.00  5.450          C  
ATOM    176  CD1 LEU A  10     -19.406  -6.241  -2.684  1.00  5.450          C  
ATOM    177  CD2 LEU A  10     -21.725  -7.205  -2.370  1.00  5.450          C  
ATOM    178  H   LEU A  10     -22.084  -3.360  -5.578  1.00  4.670          H  
ATOM    179  HA  LEU A  10     -19.607  -4.564  -4.875  1.00  4.670          H  
ATOM    180 1HB  LEU A  10     -21.701  -4.769  -3.534  1.00  6.540          H  
ATOM    181 2HB  LEU A  10     -22.296  -5.930  -4.707  1.00  6.540          H  
ATOM    182  HG  LEU A  10     -20.467  -7.535  -4.085  1.00  6.540          H  
ATOM    183 1HD1 LEU A  10     -18.984  -7.074  -2.124  1.00  6.540          H  
ATOM    184 2HD1 LEU A  10     -18.671  -5.897  -3.401  1.00  6.540          H  
ATOM    185 3HD1 LEU A  10     -19.635  -5.440  -2.000  1.00  6.540          H  
ATOM    186 1HD2 LEU A  10     -21.292  -8.024  -1.796  1.00  6.540          H  
ATOM    187 2HD2 LEU A  10     -21.979  -6.381  -1.698  1.00  6.540          H  
ATOM    188 3HD2 LEU A  10     -22.629  -7.550  -2.873  1.00  6.540          H  
ATOM    189  N   GLU A  11     -21.033  -6.023  -7.438  1.00  3.890          N  
ATOM    190  CA  GLU A  11     -20.772  -6.957  -8.537  1.00  3.890          C  
ATOM    191  C   GLU A  11     -19.446  -6.664  -9.270  1.00  3.890          C  
ATOM    192  O   GLU A  11     -18.896  -7.550  -9.933  1.00  3.890          O  
ATOM    193  CB  GLU A  11     -21.905  -6.934  -9.576  1.00  5.450          C  
ATOM    194  CG  GLU A  11     -23.240  -7.519  -9.122  1.00  5.450          C  
ATOM    195  CD  GLU A  11     -24.298  -7.474 -10.212  1.00  5.450          C  
ATOM    196  OE1 GLU A  11     -24.031  -6.912 -11.248  1.00  5.450          O  
ATOM    197  OE2 GLU A  11     -25.364  -8.002 -10.003  1.00  5.450          O  
ATOM    198  H   GLU A  11     -21.927  -5.518  -7.390  1.00  4.670          H  
ATOM    199  HA  GLU A  11     -20.710  -7.960  -8.117  1.00  4.670          H  
ATOM    200 1HB  GLU A  11     -22.085  -5.905  -9.884  1.00  6.540          H  
ATOM    201 2HB  GLU A  11     -21.587  -7.481 -10.462  1.00  6.540          H  
ATOM    202 1HG  GLU A  11     -23.087  -8.554  -8.819  1.00  6.540          H  
ATOM    203 2HG  GLU A  11     -23.592  -6.963  -8.256  1.00  6.540          H  
ATOM    204  N   LYS A  12     -18.969  -5.416  -9.209  1.00  3.890          N  
ATOM    205  CA  LYS A  12     -17.745  -5.007  -9.883  1.00  3.890          C  
ATOM    206  C   LYS A  12     -16.572  -4.737  -8.920  1.00  3.890          C  
ATOM    207  O   LYS A  12     -15.409  -4.850  -9.328  1.00  3.890          O  
ATOM    208  CB  LYS A  12     -18.021  -3.773 -10.744  1.00  5.450          C  
ATOM    209  CG  LYS A  12     -19.100  -3.979 -11.848  1.00  5.450          C  
ATOM    210  CD  LYS A  12     -18.694  -5.037 -12.898  1.00  5.450          C  
ATOM    211  CE  LYS A  12     -19.725  -5.132 -14.023  1.00  5.450          C  
ATOM    212  NZ  LYS A  12     -19.369  -6.187 -15.026  1.00  5.450          N  
ATOM    213  H   LYS A  12     -19.459  -4.733  -8.631  1.00  4.670          H  
ATOM    214  HA  LYS A  12     -17.429  -5.820 -10.530  1.00  4.670          H  
ATOM    215 1HB  LYS A  12     -18.365  -2.960 -10.093  1.00  6.540          H  
ATOM    216 2HB  LYS A  12     -17.099  -3.440 -11.217  1.00  6.540          H  
ATOM    217 1HG  LYS A  12     -20.035  -4.294 -11.371  1.00  6.540          H  
ATOM    218 2HG  LYS A  12     -19.277  -3.030 -12.349  1.00  6.540          H  
ATOM    219 1HD  LYS A  12     -17.718  -4.790 -13.316  1.00  6.540          H  
ATOM    220 2HD  LYS A  12     -18.635  -6.019 -12.429  1.00  6.540          H  
ATOM    221 1HE  LYS A  12     -20.698  -5.369 -13.590  1.00  6.540          H  
ATOM    222 2HE  LYS A  12     -19.789  -4.170 -14.531  1.00  6.540          H  
ATOM    223 1HZ  LYS A  12     -20.075  -6.218 -15.749  1.00  6.540          H  
ATOM    224 2HZ  LYS A  12     -18.473  -5.973 -15.442  1.00  6.540          H  
ATOM    225 3HZ  LYS A  12     -19.319  -7.087 -14.566  1.00  6.540          H  
ATOM    226  N   LEU A  13     -16.865  -4.365  -7.662  1.00  3.890          N  
ATOM    227  CA  LEU A  13     -15.836  -4.018  -6.673  1.00  3.890          C  
ATOM    228  C   LEU A  13     -15.423  -5.191  -5.760  1.00  3.890          C  
ATOM    229  O   LEU A  13     -14.340  -5.166  -5.173  1.00  3.890          O  
ATOM    230  CB  LEU A  13     -16.325  -2.881  -5.744  1.00  5.450          C  
ATOM    231  CG  LEU A  13     -16.734  -1.518  -6.397  1.00  5.450          C  
ATOM    232  CD1 LEU A  13     -17.216  -0.569  -5.280  1.00  5.450          C  
ATOM    233  CD2 LEU A  13     -15.580  -0.915  -7.193  1.00  5.450          C  
ATOM    234  H   LEU A  13     -17.845  -4.253  -7.412  1.00  4.670          H  
ATOM    235  HA  LEU A  13     -14.945  -3.694  -7.205  1.00  4.670          H  
ATOM    236 1HB  LEU A  13     -17.198  -3.251  -5.200  1.00  6.540          H  
ATOM    237 2HB  LEU A  13     -15.540  -2.674  -5.016  1.00  6.540          H  
ATOM    238  HG  LEU A  13     -17.569  -1.680  -7.077  1.00  6.540          H  
ATOM    239 1HD1 LEU A  13     -17.533   0.376  -5.718  1.00  6.540          H  
ATOM    240 2HD1 LEU A  13     -18.042  -1.017  -4.749  1.00  6.540          H  
ATOM    241 3HD1 LEU A  13     -16.409  -0.390  -4.587  1.00  6.540          H  
ATOM    242 1HD2 LEU A  13     -15.908   0.029  -7.636  1.00  6.540          H  
ATOM    243 2HD2 LEU A  13     -14.737  -0.732  -6.551  1.00  6.540          H  
ATOM    244 3HD2 LEU A  13     -15.281  -1.585  -7.996  1.00  6.540          H  
ATOM    245  N   ARG A  14     -16.276  -6.203  -5.622  1.00  3.890          N  
ATOM    246  CA  ARG A  14     -16.022  -7.292  -4.687  1.00  3.890          C  
ATOM    247  C   ARG A  14     -14.659  -7.962  -4.860  1.00  3.890          C  
ATOM    248  O   ARG A  14     -14.227  -8.301  -5.962  1.00  3.890          O  
ATOM    249  CB  ARG A  14     -17.121  -8.339  -4.792  1.00  5.450          C  
ATOM    250  CG  ARG A  14     -17.059  -9.453  -3.775  1.00  5.450          C  
ATOM    251  CD  ARG A  14     -18.231 -10.325  -3.847  1.00  5.450          C  
ATOM    252  NE  ARG A  14     -18.138 -11.419  -2.888  1.00  5.450          N  
ATOM    253  CZ  ARG A  14     -19.083 -12.359  -2.686  1.00  5.450          C  
ATOM    254  NH1 ARG A  14     -20.204 -12.341  -3.380  1.00  5.450          N  
ATOM    255  NH2 ARG A  14     -18.877 -13.306  -1.784  1.00  5.450          N  
ATOM    256  H   ARG A  14     -17.171  -6.202  -6.115  1.00  4.670          H  
ATOM    257  HA  ARG A  14     -16.062  -6.876  -3.683  1.00  4.670          H  
ATOM    258 1HB  ARG A  14     -18.076  -7.871  -4.681  1.00  6.540          H  
ATOM    259 2HB  ARG A  14     -17.094  -8.790  -5.785  1.00  6.540          H  
ATOM    260 1HG  ARG A  14     -16.200 -10.064  -3.962  1.00  6.540          H  
ATOM    261 2HG  ARG A  14     -17.008  -9.037  -2.771  1.00  6.540          H  
ATOM    262 1HD  ARG A  14     -19.125  -9.741  -3.622  1.00  6.540          H  
ATOM    263 2HD  ARG A  14     -18.306 -10.745  -4.849  1.00  6.540          H  
ATOM    264  HE  ARG A  14     -17.296 -11.482  -2.323  1.00  6.540          H  
ATOM    265 1HH1 ARG A  14     -20.365 -11.622  -4.068  1.00  6.540          H  
ATOM    266 2HH1 ARG A  14     -20.909 -13.049  -3.224  1.00  6.540          H  
ATOM    267 1HH2 ARG A  14     -18.015 -13.319  -1.253  1.00  6.540          H  
ATOM    268 2HH2 ARG A  14     -19.577 -14.017  -1.623  1.00  6.540          H  
ATOM    269  N   ASN A  15     -14.021  -8.175  -3.709  1.00  3.890          N  
ATOM    270  CA  ASN A  15     -12.704  -8.771  -3.478  1.00  3.600          C  
ATOM    271  C   ASN A  15     -11.525  -7.910  -3.940  1.00  3.090          C  
ATOM    272  O   ASN A  15     -10.385  -8.376  -3.947  1.00  2.880          O  
ATOM    273  CB  ASN A  15     -12.617 -10.145  -4.117  1.00  5.160          C  
ATOM    274  CG  ASN A  15     -13.652 -11.089  -3.589  1.00  5.160          C  
ATOM    275  OD1 ASN A  15     -13.996 -11.076  -2.397  1.00  5.160          O  
ATOM    276  ND2 ASN A  15     -14.161 -11.928  -4.459  1.00  5.160          N  
ATOM    277  H   ASN A  15     -14.502  -7.863  -2.884  1.00  4.670          H  
ATOM    278  HA  ASN A  15     -12.585  -8.897  -2.401  1.00  4.320          H  
ATOM    279 1HB  ASN A  15     -12.710 -10.072  -5.195  1.00  6.190          H  
ATOM    280 2HB  ASN A  15     -11.637 -10.569  -3.910  1.00  6.190          H  
ATOM    281 1HD2 ASN A  15     -14.852 -12.590  -4.174  1.00  6.190          H  
ATOM    282 2HD2 ASN A  15     -13.855 -11.906  -5.413  1.00  6.190          H  
ATOM    283  N   LYS A  16     -11.779  -6.642  -4.253  1.00  3.130          N  
ATOM    284  CA  LYS A  16     -10.733  -5.696  -4.626  1.00  2.740          C  
ATOM    285  C   LYS A  16     -10.806  -4.469  -3.727  1.00  2.020          C  
ATOM    286  O   LYS A  16     -11.856  -4.199  -3.141  1.00  2.140          O  
ATOM    287  CB  LYS A  16     -10.914  -5.280  -6.059  1.00  3.990          C  
ATOM    288  CG  LYS A  16     -10.854  -6.431  -7.047  1.00  3.990          C  
ATOM    289  CD  LYS A  16     -11.083  -5.965  -8.459  1.00  3.990          C  
ATOM    290  CE  LYS A  16     -12.531  -5.558  -8.670  1.00  3.990          C  
ATOM    291  NZ  LYS A  16     -12.802  -5.202 -10.033  1.00  3.990          N  
ATOM    292  H   LYS A  16     -12.748  -6.310  -4.283  1.00  3.760          H  
ATOM    293  HA  LYS A  16      -9.754  -6.163  -4.495  1.00  3.290          H  
ATOM    294 1HB  LYS A  16     -11.857  -4.754  -6.131  1.00  4.790          H  
ATOM    295 2HB  LYS A  16     -10.129  -4.589  -6.304  1.00  4.790          H  
ATOM    296 1HG  LYS A  16      -9.883  -6.912  -6.980  1.00  4.790          H  
ATOM    297 2HG  LYS A  16     -11.624  -7.168  -6.790  1.00  4.790          H  
ATOM    298 1HD  LYS A  16     -10.438  -5.119  -8.695  1.00  4.790          H  
ATOM    299 2HD  LYS A  16     -10.851  -6.777  -9.149  1.00  4.790          H  
ATOM    300 1HE  LYS A  16     -13.178  -6.381  -8.382  1.00  4.790          H  
ATOM    301 2HE  LYS A  16     -12.767  -4.693  -8.063  1.00  4.790          H  
ATOM    302 1HZ  LYS A  16     -13.792  -4.953 -10.045  1.00  4.790          H  
ATOM    303 2HZ  LYS A  16     -12.194  -4.386 -10.283  1.00  4.790          H  
ATOM    304 3HZ  LYS A  16     -12.630  -5.956 -10.655  1.00  4.790          H  
ATOM    305  N   ARG A  17      -9.717  -3.712  -3.589  1.00  1.610          N  
ATOM    306  CA  ARG A  17      -9.820  -2.499  -2.783  1.00  1.140          C  
ATOM    307  C   ARG A  17      -9.778  -1.203  -3.595  1.00  0.950          C  
ATOM    308  O   ARG A  17      -9.414  -1.172  -4.782  1.00  0.960          O  
ATOM    309  CB  ARG A  17      -8.757  -2.481  -1.690  1.00  1.780          C  
ATOM    310  CG  ARG A  17      -8.774  -3.706  -0.726  1.00  1.780          C  
ATOM    311  CD  ARG A  17     -10.090  -3.883   0.049  1.00  1.780          C  
ATOM    312  NE  ARG A  17     -10.449  -2.740   0.913  1.00  1.780          N  
ATOM    313  CZ  ARG A  17     -10.037  -2.534   2.189  1.00  1.780          C  
ATOM    314  NH1 ARG A  17      -9.215  -3.370   2.793  1.00  1.780          N  
ATOM    315  NH2 ARG A  17     -10.478  -1.475   2.843  1.00  1.780          N  
ATOM    316  H   ARG A  17      -8.826  -3.969  -4.033  1.00  1.930          H  
ATOM    317  HA  ARG A  17     -10.785  -2.508  -2.284  1.00  1.370          H  
ATOM    318 1HB  ARG A  17      -7.778  -2.473  -2.159  1.00  2.140          H  
ATOM    319 2HB  ARG A  17      -8.841  -1.571  -1.098  1.00  2.140          H  
ATOM    320 1HG  ARG A  17      -8.614  -4.614  -1.310  1.00  2.140          H  
ATOM    321 2HG  ARG A  17      -7.966  -3.600  -0.004  1.00  2.140          H  
ATOM    322 1HD  ARG A  17     -10.911  -4.050  -0.640  1.00  2.140          H  
ATOM    323 2HD  ARG A  17     -10.006  -4.767   0.679  1.00  2.140          H  
ATOM    324  HE  ARG A  17     -11.076  -2.041   0.524  1.00  2.140          H  
ATOM    325 1HH1 ARG A  17      -8.864  -4.184   2.315  1.00  2.140          H  
ATOM    326 2HH1 ARG A  17      -8.940  -3.184   3.748  1.00  2.140          H  
ATOM    327 1HH2 ARG A  17     -11.129  -0.834   2.395  1.00  2.140          H  
ATOM    328 2HH2 ARG A  17     -10.189  -1.312   3.797  1.00  2.140          H  
ATOM    329  N   MET A  18     -10.199  -0.132  -2.943  1.00  0.880          N  
ATOM    330  CA  MET A  18     -10.151   1.207  -3.499  1.00  0.840          C  
ATOM    331  C   MET A  18      -9.337   2.031  -2.507  1.00  0.850          C  
ATOM    332  O   MET A  18      -9.501   1.839  -1.292  1.00  0.950          O  
ATOM    333  CB  MET A  18     -11.570   1.763  -3.593  1.00  1.190          C  
ATOM    334  CG  MET A  18     -12.515   1.113  -4.629  1.00  1.190          C  
ATOM    335  SD  MET A  18     -13.109  -0.573  -4.169  1.00  1.190          S  
ATOM    336  CE  MET A  18     -14.130  -0.378  -2.700  1.00  1.190          C  
ATOM    337  H   MET A  18     -10.549  -0.249  -2.002  1.00  1.060          H  
ATOM    338  HA  MET A  18      -9.651   1.211  -4.472  1.00  1.010          H  
ATOM    339 1HB  MET A  18     -12.027   1.682  -2.625  1.00  1.430          H  
ATOM    340 2HB  MET A  18     -11.513   2.821  -3.842  1.00  1.430          H  
ATOM    341 1HG  MET A  18     -13.385   1.756  -4.773  1.00  1.430          H  
ATOM    342 2HG  MET A  18     -11.996   1.031  -5.579  1.00  1.430          H  
ATOM    343 1HE  MET A  18     -14.529  -1.353  -2.403  1.00  1.430          H  
ATOM    344 2HE  MET A  18     -13.535   0.014  -1.883  1.00  1.430          H  
ATOM    345 3HE  MET A  18     -14.950   0.296  -2.908  1.00  1.430          H  
ATOM    346  N   MET A  19      -8.498   2.948  -3.000  1.00  0.870          N  
ATOM    347  CA  MET A  19      -7.703   3.794  -2.112  1.00  0.990          C  
ATOM    348  C   MET A  19      -7.544   5.226  -2.633  1.00  0.840          C  
ATOM    349  O   MET A  19      -7.380   5.477  -3.833  1.00  0.910          O  
ATOM    350  CB  MET A  19      -6.338   3.151  -1.853  1.00  1.340          C  
ATOM    351  CG  MET A  19      -5.399   3.938  -0.937  1.00  1.340          C  
ATOM    352  SD  MET A  19      -3.741   3.215  -0.789  1.00  1.340          S  
ATOM    353  CE  MET A  19      -3.963   1.680   0.054  1.00  1.340          C  
ATOM    354  H   MET A  19      -8.400   3.043  -4.016  1.00  1.040          H  
ATOM    355  HA  MET A  19      -8.227   3.856  -1.170  1.00  1.190          H  
ATOM    356 1HB  MET A  19      -6.516   2.202  -1.363  1.00  1.610          H  
ATOM    357 2HB  MET A  19      -5.860   2.930  -2.735  1.00  1.610          H  
ATOM    358 1HG  MET A  19      -5.277   4.931  -1.319  1.00  1.610          H  
ATOM    359 2HG  MET A  19      -5.845   4.013   0.057  1.00  1.610          H  
ATOM    360 1HE  MET A  19      -2.990   1.199   0.174  1.00  1.610          H  
ATOM    361 2HE  MET A  19      -4.401   1.853   1.029  1.00  1.610          H  
ATOM    362 3HE  MET A  19      -4.614   1.031  -0.526  1.00  1.610          H  
ATOM    363  N   PHE A  20      -7.616   6.159  -1.691  1.00  0.730          N  
ATOM    364  CA  PHE A  20      -7.540   7.581  -1.973  1.00  0.650          C  
ATOM    365  C   PHE A  20      -6.432   8.208  -1.142  1.00  0.700          C  
ATOM    366  O   PHE A  20      -6.412   8.073   0.086  1.00  0.890          O  
ATOM    367  CB  PHE A  20      -8.906   8.193  -1.619  1.00  0.940          C  
ATOM    368  CG  PHE A  20     -10.053   7.565  -2.417  1.00  0.940          C  
ATOM    369  CD1 PHE A  20     -10.524   6.311  -2.070  1.00  0.940          C  
ATOM    370  CD2 PHE A  20     -10.659   8.191  -3.475  1.00  0.940          C  
ATOM    371  CE1 PHE A  20     -11.492   5.713  -2.761  1.00  0.940          C  
ATOM    372  CE2 PHE A  20     -11.686   7.558  -4.167  1.00  0.940          C  
ATOM    373  CZ  PHE A  20     -12.086   6.315  -3.805  1.00  0.940          C  
ATOM    374  H   PHE A  20      -7.766   5.847  -0.726  1.00  0.880          H  
ATOM    375  HA  PHE A  20      -7.312   7.733  -3.027  1.00  0.780          H  
ATOM    376 1HB  PHE A  20      -9.098   8.048  -0.576  1.00  1.130          H  
ATOM    377 2HB  PHE A  20      -8.892   9.262  -1.808  1.00  1.130          H  
ATOM    378  HD1 PHE A  20     -10.089   5.779  -1.229  1.00  1.130          H  
ATOM    379  HD2 PHE A  20     -10.329   9.183  -3.771  1.00  1.130          H  
ATOM    380  HE1 PHE A  20     -11.779   4.750  -2.464  1.00  1.130          H  
ATOM    381  HE2 PHE A  20     -12.169   8.041  -5.007  1.00  1.130          H  
ATOM    382  HZ  PHE A  20     -12.879   5.807  -4.350  1.00  1.130          H  
ATOM    383  N   VAL A  21      -5.465   8.845  -1.796  1.00  0.670          N  
ATOM    384  CA  VAL A  21      -4.363   9.432  -1.045  1.00  0.790          C  
ATOM    385  C   VAL A  21      -4.195  10.909  -1.366  1.00  0.820          C  
ATOM    386  O   VAL A  21      -3.867  11.264  -2.507  1.00  0.940          O  
ATOM    387  CB  VAL A  21      -3.052   8.670  -1.367  1.00  1.060          C  
ATOM    388  CG1 VAL A  21      -1.884   9.271  -0.604  1.00  1.060          C  
ATOM    389  CG2 VAL A  21      -3.226   7.190  -1.008  1.00  1.060          C  
ATOM    390  H   VAL A  21      -5.494   8.942  -2.821  1.00  0.800          H  
ATOM    391  HA  VAL A  21      -4.571   9.343   0.020  1.00  0.950          H  
ATOM    392  HB  VAL A  21      -2.830   8.765  -2.433  1.00  1.270          H  
ATOM    393 1HG1 VAL A  21      -0.966   8.725  -0.843  1.00  1.270          H  
ATOM    394 2HG1 VAL A  21      -1.750  10.318  -0.871  1.00  1.270          H  
ATOM    395 3HG1 VAL A  21      -2.090   9.194   0.450  1.00  1.270          H  
ATOM    396 1HG2 VAL A  21      -2.315   6.647  -1.236  1.00  1.270          H  
ATOM    397 2HG2 VAL A  21      -3.448   7.102   0.046  1.00  1.270          H  
ATOM    398 3HG2 VAL A  21      -4.036   6.777  -1.586  1.00  1.270          H  
ATOM    399  N   GLY A  22      -4.305  11.762  -0.348  1.00  0.820          N  
ATOM    400  CA  GLY A  22      -4.151  13.175  -0.635  1.00  0.880          C  
ATOM    401  C   GLY A  22      -3.879  14.083   0.556  1.00  0.820          C  
ATOM    402  O   GLY A  22      -3.470  13.651   1.643  1.00  0.880          O  
ATOM    403  H   GLY A  22      -4.607  11.436   0.577  1.00  0.980          H  
ATOM    404 1HA  GLY A  22      -3.365  13.293  -1.365  1.00  1.060          H  
ATOM    405 2HA  GLY A  22      -5.063  13.520  -1.117  1.00  1.060          H  
ATOM    406  N   ASP A  23      -4.057  15.370   0.295  1.00  0.800          N  
ATOM    407  CA  ASP A  23      -3.813  16.434   1.253  1.00  0.850          C  
ATOM    408  C   ASP A  23      -4.971  16.604   2.218  1.00  0.930          C  
ATOM    409  O   ASP A  23      -6.013  15.953   2.074  1.00  0.990          O  
ATOM    410  CB  ASP A  23      -3.533  17.763   0.547  1.00  1.170          C  
ATOM    411  CG  ASP A  23      -2.189  17.794  -0.136  1.00  1.170          C  
ATOM    412  OD1 ASP A  23      -1.406  16.939   0.109  1.00  1.170          O  
ATOM    413  OD2 ASP A  23      -1.927  18.695  -0.892  1.00  1.170          O  
ATOM    414  H   ASP A  23      -4.371  15.602  -0.653  1.00  0.960          H  
ATOM    415  HA  ASP A  23      -2.931  16.173   1.839  1.00  1.020          H  
ATOM    416 1HB  ASP A  23      -4.311  17.947  -0.205  1.00  1.400          H  
ATOM    417 2HB  ASP A  23      -3.569  18.569   1.259  1.00  1.400          H  
ATOM    418  N   SER A  24      -4.798  17.572   3.120  1.00  1.040          N  
ATOM    419  CA  SER A  24      -5.681  17.943   4.216  1.00  1.230          C  
ATOM    420  C   SER A  24      -7.106  18.274   3.805  1.00  1.240          C  
ATOM    421  O   SER A  24      -7.998  18.256   4.638  1.00  1.420          O  
ATOM    422  CB  SER A  24      -5.087  19.150   4.923  1.00  1.650          C  
ATOM    423  OG  SER A  24      -5.071  20.289   4.087  1.00  1.650          O  
ATOM    424  H   SER A  24      -3.905  18.044   3.113  1.00  1.250          H  
ATOM    425  HA  SER A  24      -5.711  17.103   4.913  1.00  1.480          H  
ATOM    426 1HB  SER A  24      -5.657  19.362   5.829  1.00  1.980          H  
ATOM    427 2HB  SER A  24      -4.071  18.918   5.216  1.00  1.980          H  
ATOM    428  HG  SER A  24      -4.693  21.009   4.608  1.00  1.980          H  
ATOM    429  N   LEU A  25      -7.367  18.519   2.529  1.00  1.150          N  
ATOM    430  CA  LEU A  25      -8.732  18.799   2.095  1.00  1.270          C  
ATOM    431  C   LEU A  25      -9.597  17.576   2.418  1.00  1.200          C  
ATOM    432  O   LEU A  25     -10.783  17.692   2.775  1.00  1.540          O  
ATOM    433  CB  LEU A  25      -8.790  19.028   0.576  1.00  1.730          C  
ATOM    434  CG  LEU A  25      -8.123  20.302  -0.008  1.00  1.730          C  
ATOM    435  CD1 LEU A  25      -8.166  20.195  -1.542  1.00  1.730          C  
ATOM    436  CD2 LEU A  25      -8.857  21.574   0.477  1.00  1.730          C  
ATOM    437  H   LEU A  25      -6.610  18.499   1.869  1.00  1.380          H  
ATOM    438  HA  LEU A  25      -9.118  19.654   2.639  1.00  1.520          H  
ATOM    439 1HB  LEU A  25      -8.317  18.170   0.097  1.00  2.080          H  
ATOM    440 2HB  LEU A  25      -9.838  19.040   0.275  1.00  2.080          H  
ATOM    441  HG  LEU A  25      -7.083  20.349   0.301  1.00  2.080          H  
ATOM    442 1HD1 LEU A  25      -7.702  21.051  -1.977  1.00  2.080          H  
ATOM    443 2HD1 LEU A  25      -7.634  19.298  -1.864  1.00  2.080          H  
ATOM    444 3HD1 LEU A  25      -9.201  20.141  -1.878  1.00  2.080          H  
ATOM    445 1HD2 LEU A  25      -8.392  22.456   0.046  1.00  2.080          H  
ATOM    446 2HD2 LEU A  25      -9.901  21.535   0.164  1.00  2.080          H  
ATOM    447 3HD2 LEU A  25      -8.809  21.643   1.560  1.00  2.080          H  
ATOM    448  N   ASN A  26      -8.989  16.390   2.350  1.00  1.290          N  
ATOM    449  CA  ASN A  26      -9.706  15.159   2.558  1.00  1.630          C  
ATOM    450  C   ASN A  26     -10.142  14.968   4.016  1.00  1.440          C  
ATOM    451  O   ASN A  26     -10.948  14.084   4.291  1.00  1.510          O  
ATOM    452  CB  ASN A  26      -8.894  13.970   2.067  1.00  2.150          C  
ATOM    453  CG  ASN A  26      -8.764  13.856   0.551  1.00  2.150          C  
ATOM    454  OD1 ASN A  26      -9.454  14.499  -0.258  1.00  2.150          O  
ATOM    455  ND2 ASN A  26      -7.872  12.989   0.151  1.00  2.150          N  
ATOM    456  H   ASN A  26      -7.993  16.329   2.107  1.00  1.550          H  
ATOM    457  HA  ASN A  26     -10.609  15.197   1.960  1.00  1.960          H  
ATOM    458 1HB  ASN A  26      -7.889  14.094   2.425  1.00  2.580          H  
ATOM    459 2HB  ASN A  26      -9.285  13.036   2.476  1.00  2.580          H  
ATOM    460 1HD2 ASN A  26      -7.721  12.828  -0.820  1.00  2.580          H  
ATOM    461 2HD2 ASN A  26      -7.337  12.462   0.826  1.00  2.580          H  
ATOM    462  N   ARG A  27      -9.689  15.819   4.959  1.00  1.510          N  
ATOM    463  CA  ARG A  27     -10.142  15.687   6.348  1.00  1.690          C  
ATOM    464  C   ARG A  27     -11.582  16.143   6.467  1.00  1.730          C  
ATOM    465  O   ARG A  27     -12.258  15.853   7.455  1.00  2.000          O  
ATOM    466  CB  ARG A  27      -9.291  16.482   7.328  1.00  2.290          C  
ATOM    467  CG  ARG A  27      -9.394  18.024   7.327  1.00  2.290          C  
ATOM    468  CD  ARG A  27      -8.270  18.552   8.144  1.00  2.290          C  
ATOM    469  NE  ARG A  27      -7.991  19.961   7.984  1.00  2.290          N  
ATOM    470  CZ  ARG A  27      -6.963  20.583   8.620  1.00  2.290          C  
ATOM    471  NH1 ARG A  27      -6.216  19.919   9.495  1.00  2.290          N  
ATOM    472  NH2 ARG A  27      -6.678  21.855   8.364  1.00  2.290          N  
ATOM    473  H   ARG A  27      -9.042  16.576   4.717  1.00  1.810          H  
ATOM    474  HA  ARG A  27     -10.082  14.639   6.632  1.00  2.030          H  
ATOM    475 1HB  ARG A  27      -9.505  16.147   8.341  1.00  2.750          H  
ATOM    476 2HB  ARG A  27      -8.259  16.257   7.134  1.00  2.750          H  
ATOM    477 1HG  ARG A  27      -9.439  18.463   6.365  1.00  2.750          H  
ATOM    478 2HG  ARG A  27     -10.306  18.294   7.856  1.00  2.750          H  
ATOM    479 1HD  ARG A  27      -8.484  18.361   9.194  1.00  2.750          H  
ATOM    480 2HD  ARG A  27      -7.381  18.025   7.859  1.00  2.750          H  
ATOM    481  HE  ARG A  27      -8.546  20.499   7.329  1.00  2.750          H  
ATOM    482 1HH1 ARG A  27      -6.396  18.924   9.727  1.00  2.750          H  
ATOM    483 2HH1 ARG A  27      -5.438  20.410   9.983  1.00  2.750          H  
ATOM    484 1HH2 ARG A  27      -7.203  22.372   7.679  1.00  2.750          H  
ATOM    485 2HH2 ARG A  27      -5.851  22.290   8.821  1.00  2.750          H  
ATOM    486  N   ASN A  28     -12.029  16.909   5.476  1.00  1.680          N  
ATOM    487  CA  ASN A  28     -13.370  17.441   5.450  1.00  1.840          C  
ATOM    488  C   ASN A  28     -14.248  16.551   4.574  1.00  1.620          C  
ATOM    489  O   ASN A  28     -15.440  16.365   4.828  1.00  1.850          O  
ATOM    490  CB  ASN A  28     -13.312  18.838   4.881  1.00  2.510          C  
ATOM    491  CG  ASN A  28     -12.526  19.786   5.748  1.00  2.510          C  
ATOM    492  OD1 ASN A  28     -12.469  19.696   6.984  1.00  2.510          O  
ATOM    493  ND2 ASN A  28     -11.889  20.705   5.095  1.00  2.510          N  
ATOM    494  H   ASN A  28     -11.417  17.118   4.687  1.00  2.020          H  
ATOM    495  HA  ASN A  28     -13.780  17.452   6.460  1.00  2.210          H  
ATOM    496 1HB  ASN A  28     -12.829  18.796   3.906  1.00  3.010          H  
ATOM    497 2HB  ASN A  28     -14.304  19.219   4.716  1.00  3.010          H  
ATOM    498 1HD2 ASN A  28     -11.323  21.362   5.582  1.00  3.010          H  
ATOM    499 2HD2 ASN A  28     -11.955  20.746   4.099  1.00  3.010          H  
ATOM    500  N   GLN A  29     -13.629  15.983   3.534  1.00  1.330          N  
ATOM    501  CA  GLN A  29     -14.365  15.205   2.536  1.00  1.280          C  
ATOM    502  C   GLN A  29     -14.468  13.670   2.727  1.00  1.230          C  
ATOM    503  O   GLN A  29     -15.506  13.101   2.349  1.00  1.230          O  
ATOM    504  CB  GLN A  29     -13.735  15.499   1.165  1.00  1.810          C  
ATOM    505  CG  GLN A  29     -13.874  16.974   0.770  1.00  1.810          C  
ATOM    506  CD  GLN A  29     -13.188  17.424  -0.511  1.00  1.810          C  
ATOM    507  OE1 GLN A  29     -13.746  18.262  -1.231  1.00  1.810          O  
ATOM    508  NE2 GLN A  29     -11.998  16.911  -0.799  1.00  1.810          N  
ATOM    509  H   GLN A  29     -12.645  16.215   3.391  1.00  1.600          H  
ATOM    510  HA  GLN A  29     -15.380  15.584   2.530  1.00  1.540          H  
ATOM    511 1HB  GLN A  29     -12.696  15.230   1.173  1.00  2.170          H  
ATOM    512 2HB  GLN A  29     -14.221  14.893   0.410  1.00  2.170          H  
ATOM    513 1HG  GLN A  29     -14.907  17.175   0.661  1.00  2.170          H  
ATOM    514 2HG  GLN A  29     -13.471  17.579   1.575  1.00  2.170          H  
ATOM    515 1HE2 GLN A  29     -11.513  17.217  -1.619  1.00  2.170          H  
ATOM    516 2HE2 GLN A  29     -11.573  16.229  -0.209  1.00  2.170          H  
ATOM    517  N   TRP A  30     -13.453  13.022   3.339  1.00  1.270          N  
ATOM    518  CA  TRP A  30     -13.398  11.554   3.452  1.00  1.320          C  
ATOM    519  C   TRP A  30     -14.688  10.928   3.964  1.00  1.190          C  
ATOM    520  O   TRP A  30     -15.092   9.863   3.497  1.00  1.200          O  
ATOM    521  CB  TRP A  30     -12.285  11.120   4.436  1.00  1.830          C  
ATOM    522  CG  TRP A  30     -12.624  11.350   5.890  1.00  1.830          C  
ATOM    523  CD1 TRP A  30     -12.423  12.462   6.638  1.00  1.830          C  
ATOM    524  CD2 TRP A  30     -13.237  10.381   6.776  1.00  1.830          C  
ATOM    525  NE1 TRP A  30     -12.893  12.268   7.908  1.00  1.830          N  
ATOM    526  CE2 TRP A  30     -13.398  11.003   8.007  1.00  1.830          C  
ATOM    527  CE3 TRP A  30     -13.671   9.062   6.609  1.00  1.830          C  
ATOM    528  CZ2 TRP A  30     -13.983  10.359   9.074  1.00  1.830          C  
ATOM    529  CZ3 TRP A  30     -14.260   8.415   7.668  1.00  1.830          C  
ATOM    530  CH2 TRP A  30     -14.418   9.047   8.874  1.00  1.830          C  
ATOM    531  H   TRP A  30     -12.640  13.541   3.678  1.00  1.520          H  
ATOM    532  HA  TRP A  30     -13.184  11.146   2.466  1.00  1.580          H  
ATOM    533 1HB  TRP A  30     -12.097  10.061   4.320  1.00  2.190          H  
ATOM    534 2HB  TRP A  30     -11.360  11.642   4.207  1.00  2.190          H  
ATOM    535  HD1 TRP A  30     -11.984  13.369   6.286  1.00  2.190          H  
ATOM    536  HE1 TRP A  30     -12.872  12.968   8.642  1.00  2.190          H  
ATOM    537  HE3 TRP A  30     -13.558   8.568   5.653  1.00  2.190          H  
ATOM    538  HZ2 TRP A  30     -14.117  10.843  10.041  1.00  2.190          H  
ATOM    539  HZ3 TRP A  30     -14.602   7.393   7.522  1.00  2.190          H  
ATOM    540  HH2 TRP A  30     -14.889   8.510   9.696  1.00  2.190          H  
ATOM    541  N   GLU A  31     -15.362  11.574   4.913  1.00  1.180          N  
ATOM    542  CA  GLU A  31     -16.539  10.972   5.501  1.00  1.180          C  
ATOM    543  C   GLU A  31     -17.609  10.682   4.477  1.00  1.080          C  
ATOM    544  O   GLU A  31     -18.279   9.646   4.558  1.00  1.100          O  
ATOM    545  CB  GLU A  31     -17.091  11.853   6.616  1.00  1.650          C  
ATOM    546  CG  GLU A  31     -18.271  11.244   7.363  1.00  1.650          C  
ATOM    547  CD  GLU A  31     -18.721  12.085   8.514  1.00  1.650          C  
ATOM    548  OE1 GLU A  31     -18.137  13.118   8.731  1.00  1.650          O  
ATOM    549  OE2 GLU A  31     -19.648  11.697   9.182  1.00  1.650          O  
ATOM    550  H   GLU A  31     -15.019  12.459   5.268  1.00  1.420          H  
ATOM    551  HA  GLU A  31     -16.248  10.023   5.945  1.00  1.420          H  
ATOM    552 1HB  GLU A  31     -16.300  12.052   7.339  1.00  1.980          H  
ATOM    553 2HB  GLU A  31     -17.407  12.809   6.202  1.00  1.980          H  
ATOM    554 1HG  GLU A  31     -19.109  11.118   6.676  1.00  1.980          H  
ATOM    555 2HG  GLU A  31     -17.983  10.257   7.726  1.00  1.980          H  
ATOM    556  N   SER A  32     -17.788  11.588   3.513  1.00  1.050          N  
ATOM    557  CA  SER A  32     -18.838  11.409   2.537  1.00  1.030          C  
ATOM    558  C   SER A  32     -18.387  10.473   1.434  1.00  1.050          C  
ATOM    559  O   SER A  32     -19.189   9.689   0.923  1.00  1.060          O  
ATOM    560  CB  SER A  32     -19.288  12.745   1.990  1.00  1.450          C  
ATOM    561  OG  SER A  32     -19.931  13.512   2.978  1.00  1.450          O  
ATOM    562  H   SER A  32     -17.165  12.393   3.436  1.00  1.260          H  
ATOM    563  HA  SER A  32     -19.693  10.961   3.038  1.00  1.240          H  
ATOM    564 1HB  SER A  32     -18.423  13.271   1.660  1.00  1.740          H  
ATOM    565 2HB  SER A  32     -19.945  12.600   1.134  1.00  1.740          H  
ATOM    566  HG  SER A  32     -20.183  14.337   2.549  1.00  1.740          H  
ATOM    567  N   MET A  33     -17.090  10.468   1.103  1.00  1.140          N  
ATOM    568  CA  MET A  33     -16.676   9.551   0.042  1.00  1.250          C  
ATOM    569  C   MET A  33     -16.908   8.126   0.504  1.00  1.210          C  
ATOM    570  O   MET A  33     -17.336   7.258  -0.276  1.00  1.260          O  
ATOM    571  CB  MET A  33     -15.203   9.713  -0.339  1.00  1.710          C  
ATOM    572  CG  MET A  33     -14.854   8.962  -1.575  1.00  1.710          C  
ATOM    573  SD  MET A  33     -15.737   9.568  -2.987  1.00  1.710          S  
ATOM    574  CE  MET A  33     -15.584   8.126  -3.988  1.00  1.710          C  
ATOM    575  H   MET A  33     -16.450  11.153   1.524  1.00  1.370          H  
ATOM    576  HA  MET A  33     -17.301   9.731  -0.829  1.00  1.500          H  
ATOM    577 1HB  MET A  33     -14.933  10.731  -0.469  1.00  2.050          H  
ATOM    578 2HB  MET A  33     -14.583   9.320   0.473  1.00  2.050          H  
ATOM    579 1HG  MET A  33     -13.783   9.040  -1.775  1.00  2.050          H  
ATOM    580 2HG  MET A  33     -15.099   7.935  -1.458  1.00  2.050          H  
ATOM    581 1HE  MET A  33     -16.051   8.298  -4.928  1.00  2.050          H  
ATOM    582 2HE  MET A  33     -14.542   7.912  -4.143  1.00  2.050          H  
ATOM    583 3HE  MET A  33     -16.053   7.281  -3.487  1.00  2.050          H  
ATOM    584  N   VAL A  34     -16.620   7.898   1.788  1.00  1.180          N  
ATOM    585  CA  VAL A  34     -16.791   6.605   2.393  1.00  1.260          C  
ATOM    586  C   VAL A  34     -18.259   6.260   2.478  1.00  1.170          C  
ATOM    587  O   VAL A  34     -18.654   5.186   2.034  1.00  1.260          O  
ATOM    588  CB  VAL A  34     -16.111   6.574   3.777  1.00  1.730          C  
ATOM    589  CG1 VAL A  34     -16.449   5.292   4.506  1.00  1.730          C  
ATOM    590  CG2 VAL A  34     -14.592   6.678   3.581  1.00  1.730          C  
ATOM    591  H   VAL A  34     -16.249   8.671   2.351  1.00  1.420          H  
ATOM    592  HA  VAL A  34     -16.311   5.859   1.768  1.00  1.510          H  
ATOM    593  HB  VAL A  34     -16.464   7.419   4.377  1.00  2.080          H  
ATOM    594 1HG1 VAL A  34     -15.957   5.290   5.477  1.00  2.080          H  
ATOM    595 2HG1 VAL A  34     -17.518   5.240   4.650  1.00  2.080          H  
ATOM    596 3HG1 VAL A  34     -16.111   4.436   3.923  1.00  2.080          H  
ATOM    597 1HG2 VAL A  34     -14.097   6.662   4.543  1.00  2.080          H  
ATOM    598 2HG2 VAL A  34     -14.256   5.841   2.997  1.00  2.080          H  
ATOM    599 3HG2 VAL A  34     -14.345   7.596   3.064  1.00  2.080          H  
ATOM    600  N   CYS A  35     -19.088   7.174   2.984  1.00  1.050          N  
ATOM    601  CA  CYS A  35     -20.504   6.869   3.127  1.00  1.050          C  
ATOM    602  C   CYS A  35     -21.180   6.551   1.795  1.00  1.090          C  
ATOM    603  O   CYS A  35     -22.081   5.711   1.742  1.00  1.160          O  
ATOM    604  CB  CYS A  35     -21.236   8.031   3.790  1.00  1.470          C  
ATOM    605  SG  CYS A  35     -20.798   8.264   5.531  1.00  1.470          S  
ATOM    606  H   CYS A  35     -18.720   8.058   3.340  1.00  1.260          H  
ATOM    607  HA  CYS A  35     -20.598   6.002   3.778  1.00  1.260          H  
ATOM    608 1HB  CYS A  35     -21.017   8.953   3.252  1.00  1.760          H  
ATOM    609 2HB  CYS A  35     -22.307   7.858   3.729  1.00  1.760          H  
ATOM    610  HG  CYS A  35     -19.580   8.810   5.289  1.00  1.760          H  
ATOM    611  N   LEU A  36     -20.789   7.224   0.710  1.00  1.110          N  
ATOM    612  CA  LEU A  36     -21.384   6.915  -0.581  1.00  1.210          C  
ATOM    613  C   LEU A  36     -20.985   5.517  -1.065  1.00  1.350          C  
ATOM    614  O   LEU A  36     -21.841   4.706  -1.445  1.00  1.440          O  
ATOM    615  CB  LEU A  36     -20.942   7.956  -1.618  1.00  1.650          C  
ATOM    616  CG  LEU A  36     -21.498   9.396  -1.470  1.00  1.650          C  
ATOM    617  CD1 LEU A  36     -20.728  10.321  -2.381  1.00  1.650          C  
ATOM    618  CD2 LEU A  36     -22.971   9.431  -1.875  1.00  1.650          C  
ATOM    619  H   LEU A  36     -20.091   7.970   0.797  1.00  1.330          H  
ATOM    620  HA  LEU A  36     -22.466   6.934  -0.473  1.00  1.450          H  
ATOM    621 1HB  LEU A  36     -19.848   8.022  -1.593  1.00  1.980          H  
ATOM    622 2HB  LEU A  36     -21.238   7.599  -2.589  1.00  1.980          H  
ATOM    623  HG  LEU A  36     -21.376   9.730  -0.439  1.00  1.980          H  
ATOM    624 1HD1 LEU A  36     -21.107  11.338  -2.276  1.00  1.980          H  
ATOM    625 2HD1 LEU A  36     -19.674  10.294  -2.112  1.00  1.980          H  
ATOM    626 3HD1 LEU A  36     -20.849   9.999  -3.397  1.00  1.980          H  
ATOM    627 1HD2 LEU A  36     -23.344  10.452  -1.781  1.00  1.980          H  
ATOM    628 2HD2 LEU A  36     -23.070   9.102  -2.912  1.00  1.980          H  
ATOM    629 3HD2 LEU A  36     -23.555   8.779  -1.235  1.00  1.980          H  
ATOM    630  N   VAL A  37     -19.691   5.175  -0.985  1.00  1.450          N  
ATOM    631  CA  VAL A  37     -19.302   3.849  -1.447  1.00  1.680          C  
ATOM    632  C   VAL A  37     -19.853   2.754  -0.573  1.00  1.720          C  
ATOM    633  O   VAL A  37     -20.292   1.746  -1.121  1.00  1.880          O  
ATOM    634  CB  VAL A  37     -17.814   3.651  -1.692  1.00  2.260          C  
ATOM    635  CG1 VAL A  37     -17.550   2.099  -2.005  1.00  2.260          C  
ATOM    636  CG2 VAL A  37     -17.420   4.539  -2.899  1.00  2.260          C  
ATOM    637  H   VAL A  37     -18.988   5.842  -0.639  1.00  1.740          H  
ATOM    638  HA  VAL A  37     -19.759   3.710  -2.424  1.00  2.020          H  
ATOM    639  HB  VAL A  37     -17.245   3.938  -0.811  1.00  2.710          H  
ATOM    640 1HG1 VAL A  37     -16.526   1.911  -2.212  1.00  2.710          H  
ATOM    641 2HG1 VAL A  37     -17.834   1.479  -1.156  1.00  2.710          H  
ATOM    642 3HG1 VAL A  37     -18.137   1.803  -2.877  1.00  2.710          H  
ATOM    643 1HG2 VAL A  37     -16.373   4.442  -3.134  1.00  2.710          H  
ATOM    644 2HG2 VAL A  37     -18.005   4.241  -3.764  1.00  2.710          H  
ATOM    645 3HG2 VAL A  37     -17.634   5.579  -2.648  1.00  2.710          H  
ATOM    646  N   GLN A  38     -19.872   2.947   0.764  1.00  1.660          N  
ATOM    647  CA  GLN A  38     -20.375   1.954   1.721  1.00  1.830          C  
ATOM    648  C   GLN A  38     -21.748   1.418   1.370  1.00  1.900          C  
ATOM    649  O   GLN A  38     -22.141   0.373   1.881  1.00  2.150          O  
ATOM    650  CB  GLN A  38     -20.477   2.497   3.156  1.00  2.490          C  
ATOM    651  CG  GLN A  38     -19.187   2.689   3.942  1.00  2.490          C  
ATOM    652  CD  GLN A  38     -19.479   3.342   5.294  1.00  2.490          C  
ATOM    653  OE1 GLN A  38     -20.528   3.966   5.473  1.00  2.490          O  
ATOM    654  NE2 GLN A  38     -18.570   3.198   6.252  1.00  2.490          N  
ATOM    655  H   GLN A  38     -19.486   3.816   1.141  1.00  1.990          H  
ATOM    656  HA  GLN A  38     -19.679   1.117   1.733  1.00  2.200          H  
ATOM    657 1HB  GLN A  38     -20.962   3.474   3.110  1.00  2.990          H  
ATOM    658 2HB  GLN A  38     -21.129   1.851   3.732  1.00  2.990          H  
ATOM    659 1HG  GLN A  38     -18.766   1.707   4.143  1.00  2.990          H  
ATOM    660 2HG  GLN A  38     -18.484   3.277   3.393  1.00  2.990          H  
ATOM    661 1HE2 GLN A  38     -18.722   3.612   7.152  1.00  2.990          H  
ATOM    662 2HE2 GLN A  38     -17.731   2.681   6.080  1.00  2.990          H  
ATOM    663  N   SER A  39     -22.501   2.091   0.495  1.00  1.760          N  
ATOM    664  CA  SER A  39     -23.815   1.608   0.112  1.00  1.900          C  
ATOM    665  C   SER A  39     -23.701   0.221  -0.554  1.00  2.250          C  
ATOM    666  O   SER A  39     -24.677  -0.533  -0.609  1.00  2.460          O  
ATOM    667  CB  SER A  39     -24.470   2.610  -0.823  1.00  2.600          C  
ATOM    668  OG  SER A  39     -23.759   2.725  -2.037  1.00  2.600          O  
ATOM    669  H   SER A  39     -22.153   2.945   0.048  1.00  2.110          H  
ATOM    670  HA  SER A  39     -24.424   1.516   1.012  1.00  2.280          H  
ATOM    671 1HB  SER A  39     -25.488   2.289  -1.028  1.00  3.120          H  
ATOM    672 2HB  SER A  39     -24.519   3.585  -0.339  1.00  3.120          H  
ATOM    673  HG  SER A  39     -23.089   3.442  -1.894  1.00  3.120          H  
ATOM    674  N   VAL A  40     -22.480  -0.116  -1.014  1.00  2.450          N  
ATOM    675  CA  VAL A  40     -22.086  -1.357  -1.666  1.00  2.940          C  
ATOM    676  C   VAL A  40     -22.373  -2.623  -0.847  1.00  3.190          C  
ATOM    677  O   VAL A  40     -22.656  -3.672  -1.426  1.00  3.560          O  
ATOM    678  CB  VAL A  40     -20.563  -1.245  -2.006  1.00  3.920          C  
ATOM    679  CG1 VAL A  40     -19.689  -1.185  -0.755  1.00  3.920          C  
ATOM    680  CG2 VAL A  40     -20.124  -2.410  -2.800  1.00  3.920          C  
ATOM    681  H   VAL A  40     -21.762   0.603  -0.920  1.00  2.940          H  
ATOM    682  HA  VAL A  40     -22.640  -1.427  -2.604  1.00  3.530          H  
ATOM    683  HB  VAL A  40     -20.409  -0.330  -2.560  1.00  4.700          H  
ATOM    684 1HG1 VAL A  40     -18.645  -1.082  -1.049  1.00  4.700          H  
ATOM    685 2HG1 VAL A  40     -19.958  -0.363  -0.137  1.00  4.700          H  
ATOM    686 3HG1 VAL A  40     -19.789  -2.053  -0.203  1.00  4.700          H  
ATOM    687 1HG2 VAL A  40     -19.075  -2.312  -3.049  1.00  4.700          H  
ATOM    688 2HG2 VAL A  40     -20.268  -3.306  -2.230  1.00  4.700          H  
ATOM    689 3HG2 VAL A  40     -20.699  -2.454  -3.677  1.00  4.700          H  
ATOM    690  N   VAL A  41     -22.237  -2.561   0.481  1.00  3.430          N  
ATOM    691  CA  VAL A  41     -22.528  -3.705   1.328  1.00  3.890          C  
ATOM    692  C   VAL A  41     -23.431  -3.230   2.458  1.00  3.890          C  
ATOM    693  O   VAL A  41     -23.016  -2.359   3.204  1.00  3.890          O  
ATOM    694  CB  VAL A  41     -21.248  -4.323   1.925  1.00  5.260          C  
ATOM    695  CG1 VAL A  41     -21.607  -5.474   2.846  1.00  5.260          C  
ATOM    696  CG2 VAL A  41     -20.356  -4.864   0.827  1.00  5.260          C  
ATOM    697  H   VAL A  41     -21.998  -1.662   0.926  1.00  4.120          H  
ATOM    698  HA  VAL A  41     -23.000  -4.468   0.725  1.00  4.670          H  
ATOM    699  HB  VAL A  41     -20.722  -3.565   2.493  1.00  6.310          H  
ATOM    700 1HG1 VAL A  41     -20.695  -5.897   3.264  1.00  6.310          H  
ATOM    701 2HG1 VAL A  41     -22.242  -5.127   3.661  1.00  6.310          H  
ATOM    702 3HG1 VAL A  41     -22.136  -6.240   2.281  1.00  6.310          H  
ATOM    703 1HG2 VAL A  41     -19.469  -5.292   1.276  1.00  6.310          H  
ATOM    704 2HG2 VAL A  41     -20.896  -5.629   0.279  1.00  6.310          H  
ATOM    705 3HG2 VAL A  41     -20.068  -4.104   0.151  1.00  6.310          H  
ATOM    706  N   PRO A  42     -24.646  -3.751   2.637  1.00  3.890          N  
ATOM    707  CA  PRO A  42     -25.527  -3.341   3.708  1.00  3.890          C  
ATOM    708  C   PRO A  42     -24.841  -3.539   5.063  1.00  3.890          C  
ATOM    709  O   PRO A  42     -24.175  -4.563   5.237  1.00  3.890          O  
ATOM    710  CB  PRO A  42     -26.717  -4.291   3.535  1.00  5.830          C  
ATOM    711  CG  PRO A  42     -26.688  -4.674   2.066  1.00  5.830          C  
ATOM    712  CD  PRO A  42     -25.215  -4.737   1.706  1.00  5.830          C  
ATOM    713  HA  PRO A  42     -25.809  -2.297   3.511  1.00  4.670          H  
ATOM    714 1HB  PRO A  42     -26.602  -5.159   4.207  1.00  7.000          H  
ATOM    715 2HB  PRO A  42     -27.648  -3.786   3.828  1.00  7.000          H  
ATOM    716 1HG  PRO A  42     -27.211  -5.632   1.911  1.00  7.000          H  
ATOM    717 2HG  PRO A  42     -27.228  -3.919   1.472  1.00  7.000          H  
ATOM    718 1HD  PRO A  42     -24.795  -5.737   1.882  1.00  7.000          H  
ATOM    719 2HD  PRO A  42     -25.118  -4.407   0.658  1.00  7.000          H  
ATOM    720  N   PRO A  43     -25.007  -2.622   6.031  1.00  3.890          N  
ATOM    721  CA  PRO A  43     -24.464  -2.691   7.376  1.00  3.890          C  
ATOM    722  C   PRO A  43     -25.237  -3.737   8.150  1.00  3.890          C  
ATOM    723  O   PRO A  43     -26.391  -4.011   7.816  1.00  3.890          O  
ATOM    724  CB  PRO A  43     -24.712  -1.280   7.915  1.00  5.830          C  
ATOM    725  CG  PRO A  43     -25.931  -0.798   7.156  1.00  5.830          C  
ATOM    726  CD  PRO A  43     -25.805  -1.416   5.770  1.00  5.830          C  
ATOM    727  HA  PRO A  43     -23.397  -2.933   7.348  1.00  4.670          H  
ATOM    728 1HB  PRO A  43     -24.874  -1.326   9.005  1.00  7.000          H  
ATOM    729 2HB  PRO A  43     -23.819  -0.659   7.746  1.00  7.000          H  
ATOM    730 1HG  PRO A  43     -26.846  -1.128   7.680  1.00  7.000          H  
ATOM    731 2HG  PRO A  43     -25.957   0.302   7.135  1.00  7.000          H  
ATOM    732 1HD  PRO A  43     -26.810  -1.682   5.412  1.00  7.000          H  
ATOM    733 2HD  PRO A  43     -25.267  -0.734   5.085  1.00  7.000          H  
ATOM    734  N   GLY A  44     -24.642  -4.282   9.199  1.00  3.890          N  
ATOM    735  CA  GLY A  44     -25.325  -5.232  10.051  1.00  3.890          C  
ATOM    736  C   GLY A  44     -25.150  -4.771  11.473  1.00  3.890          C  
ATOM    737  O   GLY A  44     -24.998  -3.579  11.740  1.00  3.890          O  
ATOM    738  H   GLY A  44     -23.678  -4.046   9.466  1.00  4.670          H  
ATOM    739 1HA  GLY A  44     -26.382  -5.280   9.794  1.00  4.670          H  
ATOM    740 2HA  GLY A  44     -24.898  -6.226   9.917  1.00  4.670          H  
ATOM    741  N   ARG A  45     -25.198  -5.721  12.405  1.00  3.890          N  
ATOM    742  CA  ARG A  45     -24.948  -5.387  13.801  1.00  3.890          C  
ATOM    743  C   ARG A  45     -23.527  -4.812  13.884  1.00  3.890          C  
ATOM    744  O   ARG A  45     -23.239  -3.932  14.696  1.00  3.890          O  
ATOM    745  CB  ARG A  45     -25.083  -6.609  14.699  1.00  5.450          C  
ATOM    746  CG  ARG A  45     -26.515  -7.111  14.880  1.00  5.450          C  
ATOM    747  CD  ARG A  45     -26.636  -8.115  15.990  1.00  5.450          C  
ATOM    748  NE  ARG A  45     -25.895  -9.357  15.712  1.00  5.450          N  
ATOM    749  CZ  ARG A  45     -26.372 -10.426  15.021  1.00  5.450          C  
ATOM    750  NH1 ARG A  45     -27.592 -10.416  14.516  1.00  5.450          N  
ATOM    751  NH2 ARG A  45     -25.602 -11.491  14.851  1.00  5.450          N  
ATOM    752  H   ARG A  45     -25.377  -6.674  12.130  1.00  4.670          H  
ATOM    753  HA  ARG A  45     -25.658  -4.624  14.124  1.00  4.670          H  
ATOM    754 1HB  ARG A  45     -24.490  -7.425  14.293  1.00  6.540          H  
ATOM    755 2HB  ARG A  45     -24.685  -6.374  15.685  1.00  6.540          H  
ATOM    756 1HG  ARG A  45     -27.162  -6.266  15.115  1.00  6.540          H  
ATOM    757 2HG  ARG A  45     -26.852  -7.575  13.956  1.00  6.540          H  
ATOM    758 1HD  ARG A  45     -26.227  -7.678  16.903  1.00  6.540          H  
ATOM    759 2HD  ARG A  45     -27.682  -8.358  16.157  1.00  6.540          H  
ATOM    760  HE  ARG A  45     -24.956  -9.428  16.083  1.00  6.540          H  
ATOM    761 1HH1 ARG A  45     -28.189  -9.614  14.638  1.00  6.540          H  
ATOM    762 2HH1 ARG A  45     -27.934 -11.218  14.003  1.00  6.540          H  
ATOM    763 1HH2 ARG A  45     -24.667 -11.506  15.235  1.00  6.540          H  
ATOM    764 2HH2 ARG A  45     -25.946 -12.290  14.339  1.00  6.540          H  
ATOM    765  N   LYS A  46     -22.632  -5.348  13.044  1.00  3.890          N  
ATOM    766  CA  LYS A  46     -21.255  -4.901  12.967  1.00  3.890          C  
ATOM    767  C   LYS A  46     -21.052  -3.941  11.786  1.00  3.890          C  
ATOM    768  O   LYS A  46     -21.796  -3.954  10.785  1.00  3.890          O  
ATOM    769  CB  LYS A  46     -20.312  -6.099  12.847  1.00  5.450          C  
ATOM    770  CG  LYS A  46     -20.433  -7.140  13.984  1.00  5.450          C  
ATOM    771  CD  LYS A  46     -20.060  -6.556  15.354  1.00  5.450          C  
ATOM    772  CE  LYS A  46     -20.065  -7.628  16.438  1.00  5.450          C  
ATOM    773  NZ  LYS A  46     -19.752  -7.060  17.784  1.00  5.450          N  
ATOM    774  H   LYS A  46     -22.920  -6.097  12.435  1.00  4.670          H  
ATOM    775  HA  LYS A  46     -21.014  -4.343  13.871  1.00  4.670          H  
ATOM    776 1HB  LYS A  46     -20.498  -6.612  11.903  1.00  6.540          H  
ATOM    777 2HB  LYS A  46     -19.282  -5.745  12.821  1.00  6.540          H  
ATOM    778 1HG  LYS A  46     -21.458  -7.508  14.028  1.00  6.540          H  
ATOM    779 2HG  LYS A  46     -19.775  -7.982  13.768  1.00  6.540          H  
ATOM    780 1HD  LYS A  46     -19.073  -6.097  15.305  1.00  6.540          H  
ATOM    781 2HD  LYS A  46     -20.787  -5.795  15.639  1.00  6.540          H  
ATOM    782 1HE  LYS A  46     -21.050  -8.092  16.471  1.00  6.540          H  
ATOM    783 2HE  LYS A  46     -19.323  -8.388  16.194  1.00  6.540          H  
ATOM    784 1HZ  LYS A  46     -19.768  -7.798  18.474  1.00  6.540          H  
ATOM    785 2HZ  LYS A  46     -18.835  -6.635  17.768  1.00  6.540          H  
ATOM    786 3HZ  LYS A  46     -20.442  -6.361  18.024  1.00  6.540          H  
ATOM    787  N   SER A  47     -19.991  -3.138  11.900  1.00  3.890          N  
ATOM    788  CA  SER A  47     -19.585  -2.173  10.891  1.00  3.890          C  
ATOM    789  C   SER A  47     -18.982  -2.819   9.655  1.00  3.890          C  
ATOM    790  O   SER A  47     -18.648  -4.008   9.640  1.00  3.890          O  
ATOM    791  CB  SER A  47     -18.603  -1.190  11.498  1.00  5.450          C  
ATOM    792  OG  SER A  47     -17.405  -1.826  11.848  1.00  5.450          O  
ATOM    793  H   SER A  47     -19.428  -3.193  12.736  1.00  4.670          H  
ATOM    794  HA  SER A  47     -20.474  -1.623  10.579  1.00  4.670          H  
ATOM    795 1HB  SER A  47     -18.396  -0.395  10.782  1.00  6.540          H  
ATOM    796 2HB  SER A  47     -19.045  -0.728  12.379  1.00  6.540          H  
ATOM    797  HG  SER A  47     -16.813  -1.132  12.155  1.00  6.540          H  
ATOM    798  N   LEU A  48     -18.862  -2.018   8.602  1.00  3.890          N  
ATOM    799  CA  LEU A  48     -18.318  -2.469   7.335  1.00  3.890          C  
ATOM    800  C   LEU A  48     -16.819  -2.295   7.194  1.00  3.890          C  
ATOM    801  O   LEU A  48     -16.235  -1.339   7.711  1.00  3.890          O  
ATOM    802  CB  LEU A  48     -18.990  -1.694   6.212  1.00  5.450          C  
ATOM    803  CG  LEU A  48     -20.518  -1.831   6.083  1.00  5.450          C  
ATOM    804  CD1 LEU A  48     -20.988  -0.874   5.015  1.00  5.450          C  
ATOM    805  CD2 LEU A  48     -20.897  -3.263   5.709  1.00  5.450          C  
ATOM    806  H   LEU A  48     -19.153  -1.058   8.694  1.00  4.670          H  
ATOM    807  HA  LEU A  48     -18.528  -3.531   7.238  1.00  4.670          H  
ATOM    808 1HB  LEU A  48     -18.762  -0.636   6.339  1.00  6.540          H  
ATOM    809 2HB  LEU A  48     -18.552  -2.007   5.277  1.00  6.540          H  
ATOM    810  HG  LEU A  48     -20.999  -1.557   7.019  1.00  6.540          H  
ATOM    811 1HD1 LEU A  48     -22.070  -0.940   4.917  1.00  6.540          H  
ATOM    812 2HD1 LEU A  48     -20.716   0.137   5.298  1.00  6.540          H  
ATOM    813 3HD1 LEU A  48     -20.526  -1.118   4.052  1.00  6.540          H  
ATOM    814 1HD2 LEU A  48     -21.969  -3.331   5.590  1.00  6.540          H  
ATOM    815 2HD2 LEU A  48     -20.424  -3.521   4.776  1.00  6.540          H  
ATOM    816 3HD2 LEU A  48     -20.584  -3.960   6.478  1.00  6.540          H  
ATOM    817  N   ASN A  49     -16.227  -3.209   6.434  1.00  3.890          N  
ATOM    818  CA  ASN A  49     -14.816  -3.212   6.086  1.00  3.890          C  
ATOM    819  C   ASN A  49     -14.640  -4.001   4.790  1.00  3.890          C  
ATOM    820  O   ASN A  49     -15.612  -4.555   4.259  1.00  3.890          O  
ATOM    821  CB  ASN A  49     -13.996  -3.808   7.232  1.00  5.450          C  
ATOM    822  CG  ASN A  49     -12.552  -3.305   7.319  1.00  5.450          C  
ATOM    823  OD1 ASN A  49     -11.907  -3.051   6.287  1.00  5.450          O  
ATOM    824  ND2 ASN A  49     -12.051  -3.167   8.526  1.00  5.450          N  
ATOM    825  H   ASN A  49     -16.800  -3.958   6.074  1.00  4.670          H  
ATOM    826  HA  ASN A  49     -14.492  -2.192   5.906  1.00  4.670          H  
ATOM    827 1HB  ASN A  49     -14.492  -3.584   8.178  1.00  6.540          H  
ATOM    828 2HB  ASN A  49     -13.977  -4.892   7.128  1.00  6.540          H  
ATOM    829 1HD2 ASN A  49     -11.109  -2.842   8.650  1.00  6.540          H  
ATOM    830 2HD2 ASN A  49     -12.611  -3.384   9.327  1.00  6.540          H  
ATOM    831  N   LYS A  50     -13.405  -4.110   4.321  1.00  3.890          N  
ATOM    832  CA  LYS A  50     -13.067  -4.843   3.109  1.00  3.890          C  
ATOM    833  C   LYS A  50     -13.865  -4.330   1.911  1.00  3.890          C  
ATOM    834  O   LYS A  50     -13.722  -3.172   1.521  1.00  3.890          O  
ATOM    835  CB  LYS A  50     -13.277  -6.344   3.332  1.00  5.450          C  
ATOM    836  CG  LYS A  50     -12.406  -6.919   4.433  1.00  5.450          C  
ATOM    837  CD  LYS A  50     -12.616  -8.417   4.583  1.00  5.450          C  
ATOM    838  CE  LYS A  50     -11.765  -8.988   5.711  1.00  5.450          C  
ATOM    839  NZ  LYS A  50     -11.993 -10.452   5.893  1.00  5.450          N  
ATOM    840  H   LYS A  50     -12.671  -3.624   4.821  1.00  4.670          H  
ATOM    841  HA  LYS A  50     -12.012  -4.680   2.895  1.00  4.670          H  
ATOM    842 1HB  LYS A  50     -14.312  -6.554   3.592  1.00  6.540          H  
ATOM    843 2HB  LYS A  50     -13.047  -6.885   2.414  1.00  6.540          H  
ATOM    844 1HG  LYS A  50     -11.360  -6.722   4.200  1.00  6.540          H  
ATOM    845 2HG  LYS A  50     -12.646  -6.430   5.376  1.00  6.540          H  
ATOM    846 1HD  LYS A  50     -13.667  -8.614   4.797  1.00  6.540          H  
ATOM    847 2HD  LYS A  50     -12.351  -8.916   3.652  1.00  6.540          H  
ATOM    848 1HE  LYS A  50     -10.713  -8.820   5.484  1.00  6.540          H  
ATOM    849 2HE  LYS A  50     -12.013  -8.474   6.639  1.00  6.540          H  
ATOM    850 1HZ  LYS A  50     -11.413 -10.793   6.647  1.00  6.540          H  
ATOM    851 2HZ  LYS A  50     -12.965 -10.619   6.115  1.00  6.540          H  
ATOM    852 3HZ  LYS A  50     -11.755 -10.941   5.041  1.00  6.540          H  
ATOM    853  N   THR A  51     -14.752  -5.153   1.351  1.00  3.890          N  
ATOM    854  CA  THR A  51     -15.510  -4.753   0.165  1.00  3.890          C  
ATOM    855  C   THR A  51     -16.587  -3.737   0.500  1.00  3.890          C  
ATOM    856  O   THR A  51     -17.209  -3.158  -0.392  1.00  3.890          O  
ATOM    857  CB  THR A  51     -16.166  -5.974  -0.500  1.00  5.450          C  
ATOM    858  OG1 THR A  51     -17.085  -6.578   0.407  1.00  5.450          O  
ATOM    859  CG2 THR A  51     -15.101  -6.976  -0.843  1.00  5.450          C  
ATOM    860  H   THR A  51     -14.898  -6.079   1.726  1.00  4.670          H  
ATOM    861  HA  THR A  51     -14.819  -4.294  -0.546  1.00  4.670          H  
ATOM    862  HB  THR A  51     -16.692  -5.666  -1.402  1.00  6.540          H  
ATOM    863  HG1 THR A  51     -17.883  -6.043   0.452  1.00  6.540          H  
ATOM    864 1HG2 THR A  51     -15.565  -7.842  -1.303  1.00  6.540          H  
ATOM    865 2HG2 THR A  51     -14.393  -6.509  -1.528  1.00  6.540          H  
ATOM    866 3HG2 THR A  51     -14.576  -7.289   0.057  1.00  6.540          H  
ATOM    867  N   GLY A  52     -16.828  -3.556   1.793  1.00  3.890          N  
ATOM    868  CA  GLY A  52     -17.806  -2.630   2.308  1.00  3.890          C  
ATOM    869  C   GLY A  52     -17.247  -1.232   2.590  1.00  3.890          C  
ATOM    870  O   GLY A  52     -18.003  -0.378   3.050  1.00  3.890          O  
ATOM    871  H   GLY A  52     -16.275  -4.084   2.471  1.00  4.670          H  
ATOM    872 1HA  GLY A  52     -18.631  -2.554   1.615  1.00  4.670          H  
ATOM    873 2HA  GLY A  52     -18.214  -3.045   3.226  1.00  4.670          H  
ATOM    874  N   SER A  53     -15.955  -0.970   2.323  1.00  3.890          N  
ATOM    875  CA  SER A  53     -15.412   0.354   2.647  1.00  3.890          C  
ATOM    876  C   SER A  53     -14.202   0.768   1.805  1.00  3.890          C  
ATOM    877  O   SER A  53     -13.642  -0.012   1.035  1.00  3.890          O  
ATOM    878  CB  SER A  53     -15.008   0.422   4.108  1.00  5.450          C  
ATOM    879  OG  SER A  53     -13.882  -0.370   4.357  1.00  5.450          O  
ATOM    880  H   SER A  53     -15.334  -1.693   1.941  1.00  4.670          H  
ATOM    881  HA  SER A  53     -16.199   1.090   2.471  1.00  4.670          H  
ATOM    882 1HB  SER A  53     -14.800   1.455   4.385  1.00  6.540          H  
ATOM    883 2HB  SER A  53     -15.835   0.076   4.731  1.00  6.540          H  
ATOM    884  HG  SER A  53     -13.655  -0.218   5.279  1.00  6.540          H  
ATOM    885  N   LEU A  54     -13.822   2.038   1.943  1.00  3.870          N  
ATOM    886  CA  LEU A  54     -12.688   2.611   1.224  1.00  3.240          C  
ATOM    887  C   LEU A  54     -11.495   2.876   2.117  1.00  2.590          C  
ATOM    888  O   LEU A  54     -11.657   3.211   3.294  1.00  2.700          O  
ATOM    889  CB  LEU A  54     -13.072   3.967   0.663  1.00  4.790          C  
ATOM    890  CG  LEU A  54     -14.270   4.049  -0.198  1.00  4.790          C  
ATOM    891  CD1 LEU A  54     -14.479   5.500  -0.558  1.00  4.790          C  
ATOM    892  CD2 LEU A  54     -14.086   3.189  -1.394  1.00  4.790          C  
ATOM    893  H   LEU A  54     -14.334   2.611   2.594  1.00  4.640          H  
ATOM    894  HA  LEU A  54     -12.370   1.924   0.442  1.00  3.890          H  
ATOM    895 1HB  LEU A  54     -13.228   4.622   1.488  1.00  5.750          H  
ATOM    896 2HB  LEU A  54     -12.224   4.346   0.092  1.00  5.750          H  
ATOM    897  HG  LEU A  54     -15.150   3.719   0.351  1.00  5.750          H  
ATOM    898 1HD1 LEU A  54     -15.363   5.599  -1.172  1.00  5.750          H  
ATOM    899 2HD1 LEU A  54     -14.603   6.089   0.338  1.00  5.750          H  
ATOM    900 3HD1 LEU A  54     -13.632   5.877  -1.094  1.00  5.750          H  
ATOM    901 1HD2 LEU A  54     -14.913   3.269  -2.016  1.00  5.750          H  
ATOM    902 2HD2 LEU A  54     -13.249   3.487  -1.927  1.00  5.750          H  
ATOM    903 3HD2 LEU A  54     -13.970   2.162  -1.092  1.00  5.750          H  
ATOM    904  N   SER A  55     -10.293   2.803   1.547  1.00  2.200          N  
ATOM    905  CA  SER A  55      -9.109   3.209   2.283  1.00  1.810          C  
ATOM    906  C   SER A  55      -8.812   4.669   1.951  1.00  1.570          C  
ATOM    907  O   SER A  55      -8.311   4.985   0.868  1.00  1.680          O  
ATOM    908  CB  SER A  55      -7.944   2.323   1.905  1.00  2.690          C  
ATOM    909  OG  SER A  55      -6.786   2.720   2.550  1.00  2.690          O  
ATOM    910  H   SER A  55     -10.178   2.477   0.581  1.00  2.640          H  
ATOM    911  HA  SER A  55      -9.299   3.123   3.353  1.00  2.170          H  
ATOM    912 1HB  SER A  55      -8.174   1.291   2.165  1.00  3.230          H  
ATOM    913 2HB  SER A  55      -7.797   2.360   0.829  1.00  3.230          H  
ATOM    914  HG  SER A  55      -6.098   2.145   2.219  1.00  3.230          H  
ATOM    915  N   VAL A  56      -9.140   5.576   2.864  1.00  1.670          N  
ATOM    916  CA  VAL A  56      -8.980   6.991   2.544  1.00  2.030          C  
ATOM    917  C   VAL A  56      -8.014   7.655   3.497  1.00  2.460          C  
ATOM    918  O   VAL A  56      -8.214   7.644   4.714  1.00  2.600          O  
ATOM    919  CB  VAL A  56     -10.344   7.722   2.572  1.00  2.700          C  
ATOM    920  CG1 VAL A  56     -10.154   9.224   2.234  1.00  2.700          C  
ATOM    921  CG2 VAL A  56     -11.296   7.047   1.588  1.00  2.700          C  
ATOM    922  H   VAL A  56      -9.524   5.278   3.755  1.00  2.000          H  
ATOM    923  HA  VAL A  56      -8.562   7.085   1.543  1.00  2.440          H  
ATOM    924  HB  VAL A  56     -10.769   7.661   3.576  1.00  3.240          H  
ATOM    925 1HG1 VAL A  56     -11.109   9.718   2.250  1.00  3.240          H  
ATOM    926 2HG1 VAL A  56      -9.491   9.700   2.960  1.00  3.240          H  
ATOM    927 3HG1 VAL A  56      -9.724   9.325   1.244  1.00  3.240          H  
ATOM    928 1HG2 VAL A  56     -12.262   7.541   1.608  1.00  3.240          H  
ATOM    929 2HG2 VAL A  56     -10.891   7.102   0.599  1.00  3.240          H  
ATOM    930 3HG2 VAL A  56     -11.416   6.016   1.874  1.00  3.240          H  
ATOM    931  N   PHE A  57      -6.991   8.273   2.930  1.00  2.870          N  
ATOM    932  CA  PHE A  57      -5.969   8.924   3.712  1.00  3.560          C  
ATOM    933  C   PHE A  57      -5.885  10.405   3.439  1.00  3.890          C  
ATOM    934  O   PHE A  57      -6.163  10.874   2.327  1.00  3.890          O  
ATOM    935  CB  PHE A  57      -4.611   8.351   3.386  1.00  4.710          C  
ATOM    936  CG  PHE A  57      -4.451   6.925   3.662  1.00  4.710          C  
ATOM    937  CD1 PHE A  57      -4.645   5.999   2.654  1.00  4.710          C  
ATOM    938  CD2 PHE A  57      -4.103   6.485   4.916  1.00  4.710          C  
ATOM    939  CE1 PHE A  57      -4.474   4.672   2.897  1.00  4.710          C  
ATOM    940  CE2 PHE A  57      -3.939   5.148   5.161  1.00  4.710          C  
ATOM    941  CZ  PHE A  57      -4.119   4.239   4.152  1.00  4.710          C  
ATOM    942  H   PHE A  57      -6.900   8.239   1.911  1.00  3.440          H  
ATOM    943  HA  PHE A  57      -6.189   8.776   4.769  1.00  4.270          H  
ATOM    944 1HB  PHE A  57      -4.400   8.515   2.333  1.00  5.650          H  
ATOM    945 2HB  PHE A  57      -3.869   8.892   3.959  1.00  5.650          H  
ATOM    946  HD1 PHE A  57      -4.931   6.338   1.655  1.00  5.650          H  
ATOM    947  HD2 PHE A  57      -3.953   7.207   5.718  1.00  5.650          H  
ATOM    948  HE1 PHE A  57      -4.621   3.964   2.101  1.00  5.650          H  
ATOM    949  HE2 PHE A  57      -3.663   4.805   6.156  1.00  5.650          H  
ATOM    950  HZ  PHE A  57      -3.983   3.176   4.348  1.00  5.650          H  
ATOM    951  N   ARG A  58      -5.431  11.133   4.445  1.00  3.890          N  
ATOM    952  CA  ARG A  58      -5.184  12.549   4.297  1.00  3.890          C  
ATOM    953  C   ARG A  58      -4.018  12.962   5.166  1.00  3.890          C  
ATOM    954  O   ARG A  58      -3.859  12.475   6.290  1.00  3.890          O  
ATOM    955  CB  ARG A  58      -6.418  13.370   4.662  1.00  5.450          C  
ATOM    956  CG  ARG A  58      -6.816  13.434   6.138  1.00  5.450          C  
ATOM    957  CD  ARG A  58      -7.759  12.363   6.523  1.00  5.450          C  
ATOM    958  NE  ARG A  58      -8.314  12.604   7.854  1.00  5.450          N  
ATOM    959  CZ  ARG A  58      -9.141  11.765   8.515  1.00  5.450          C  
ATOM    960  NH1 ARG A  58      -9.545  10.635   7.956  1.00  5.450          N  
ATOM    961  NH2 ARG A  58      -9.529  12.085   9.737  1.00  5.450          N  
ATOM    962  H   ARG A  58      -5.235  10.689   5.332  1.00  4.670          H  
ATOM    963  HA  ARG A  58      -4.937  12.754   3.261  1.00  4.670          H  
ATOM    964 1HB  ARG A  58      -6.305  14.393   4.297  1.00  6.540          H  
ATOM    965 2HB  ARG A  58      -7.263  12.930   4.166  1.00  6.540          H  
ATOM    966 1HG  ARG A  58      -5.975  13.391   6.800  1.00  6.540          H  
ATOM    967 2HG  ARG A  58      -7.321  14.369   6.296  1.00  6.540          H  
ATOM    968 1HD  ARG A  58      -8.585  12.326   5.807  1.00  6.540          H  
ATOM    969 2HD  ARG A  58      -7.241  11.409   6.537  1.00  6.540          H  
ATOM    970  HE  ARG A  58      -7.999  13.453   8.363  1.00  6.540          H  
ATOM    971 1HH1 ARG A  58      -9.250  10.397   7.021  1.00  6.540          H  
ATOM    972 2HH1 ARG A  58     -10.144   9.997   8.463  1.00  6.540          H  
ATOM    973 1HH2 ARG A  58      -9.200  12.958  10.154  1.00  6.540          H  
ATOM    974 2HH2 ARG A  58     -10.142  11.474  10.254  1.00  6.540          H  
ATOM    975  N   VAL A  59      -3.226  13.891   4.671  1.00  3.890          N  
ATOM    976  CA  VAL A  59      -2.157  14.434   5.486  1.00  3.890          C  
ATOM    977  C   VAL A  59      -2.527  15.832   5.985  1.00  3.890          C  
ATOM    978  O   VAL A  59      -2.473  16.813   5.245  1.00  3.890          O  
ATOM    979  CB  VAL A  59      -0.856  14.412   4.678  1.00  5.450          C  
ATOM    980  CG1 VAL A  59       0.219  14.970   5.478  1.00  5.450          C  
ATOM    981  CG2 VAL A  59      -0.537  12.973   4.284  1.00  5.450          C  
ATOM    982  H   VAL A  59      -3.361  14.180   3.694  1.00  4.670          H  
ATOM    983  HA  VAL A  59      -2.019  13.792   6.357  1.00  4.670          H  
ATOM    984  HB  VAL A  59      -0.965  15.012   3.780  1.00  6.540          H  
ATOM    985 1HG1 VAL A  59       1.141  14.943   4.937  1.00  6.540          H  
ATOM    986 2HG1 VAL A  59      -0.039  15.973   5.697  1.00  6.540          H  
ATOM    987 3HG1 VAL A  59       0.322  14.409   6.386  1.00  6.540          H  
ATOM    988 1HG2 VAL A  59       0.396  12.948   3.707  1.00  6.540          H  
ATOM    989 2HG2 VAL A  59      -0.437  12.380   5.186  1.00  6.540          H  
ATOM    990 3HG2 VAL A  59      -1.349  12.572   3.671  1.00  6.540          H  
ATOM    991  N   GLU A  60      -2.876  15.909   7.267  1.00  3.890          N  
ATOM    992  CA  GLU A  60      -3.410  17.134   7.848  1.00  3.890          C  
ATOM    993  C   GLU A  60      -2.370  18.150   8.330  1.00  3.890          C  
ATOM    994  O   GLU A  60      -1.576  17.859   9.221  1.00  3.890          O  
ATOM    995  CB  GLU A  60      -4.333  16.783   9.010  1.00  5.450          C  
ATOM    996  CG  GLU A  60      -5.539  15.925   8.608  1.00  5.450          C  
ATOM    997  CD  GLU A  60      -6.615  15.857   9.675  1.00  5.450          C  
ATOM    998  OE1 GLU A  60      -6.662  16.765  10.477  1.00  5.450          O  
ATOM    999  OE2 GLU A  60      -7.411  14.932   9.668  1.00  5.450          O  
ATOM   1000  H   GLU A  60      -2.842  15.066   7.826  1.00  4.670          H  
ATOM   1001  HA  GLU A  60      -4.014  17.619   7.092  1.00  4.670          H  
ATOM   1002 1HB  GLU A  60      -3.770  16.232   9.762  1.00  6.540          H  
ATOM   1003 2HB  GLU A  60      -4.686  17.691   9.475  1.00  6.540          H  
ATOM   1004 1HG  GLU A  60      -5.946  16.288   7.674  1.00  6.540          H  
ATOM   1005 2HG  GLU A  60      -5.174  14.918   8.431  1.00  6.540          H  
ATOM   1006  N   ASP A  61      -2.472  19.373   7.790  1.00  3.890          N  
ATOM   1007  CA  ASP A  61      -1.613  20.535   8.066  1.00  3.890          C  
ATOM   1008  C   ASP A  61      -0.097  20.372   7.838  1.00  3.890          C  
ATOM   1009  O   ASP A  61       0.713  20.853   8.631  1.00  3.890          O  
ATOM   1010  CB  ASP A  61      -1.859  21.036   9.496  1.00  5.450          C  
ATOM   1011  CG  ASP A  61      -3.293  21.602   9.722  1.00  5.450          C  
ATOM   1012  OD1 ASP A  61      -3.802  22.308   8.870  1.00  5.450          O  
ATOM   1013  OD2 ASP A  61      -3.889  21.290  10.723  1.00  5.450          O  
ATOM   1014  H   ASP A  61      -3.191  19.499   7.097  1.00  4.670          H  
ATOM   1015  HA  ASP A  61      -1.939  21.324   7.399  1.00  4.670          H  
ATOM   1016 1HB  ASP A  61      -1.680  20.224  10.206  1.00  6.540          H  
ATOM   1017 2HB  ASP A  61      -1.144  21.825   9.726  1.00  6.540          H  
ATOM   1018  N   TYR A  62       0.286  19.731   6.737  1.00  3.890          N  
ATOM   1019  CA  TYR A  62       1.700  19.571   6.379  1.00  3.890          C  
ATOM   1020  C   TYR A  62       2.002  20.160   5.009  1.00  3.890          C  
ATOM   1021  O   TYR A  62       1.146  20.187   4.134  1.00  3.890          O  
ATOM   1022  CB  TYR A  62       2.122  18.107   6.377  1.00  5.450          C  
ATOM   1023  CG  TYR A  62       2.129  17.410   7.706  1.00  5.450          C  
ATOM   1024  CD1 TYR A  62       0.988  16.848   8.167  1.00  5.450          C  
ATOM   1025  CD2 TYR A  62       3.291  17.317   8.455  1.00  5.450          C  
ATOM   1026  CE1 TYR A  62       0.961  16.202   9.357  1.00  5.450          C  
ATOM   1027  CE2 TYR A  62       3.275  16.658   9.661  1.00  5.450          C  
ATOM   1028  CZ  TYR A  62       2.101  16.104  10.109  1.00  5.450          C  
ATOM   1029  OH  TYR A  62       2.034  15.459  11.312  1.00  5.450          O  
ATOM   1030  H   TYR A  62      -0.429  19.354   6.134  1.00  4.670          H  
ATOM   1031  HA  TYR A  62       2.306  20.107   7.108  1.00  4.670          H  
ATOM   1032 1HB  TYR A  62       1.442  17.582   5.748  1.00  6.540          H  
ATOM   1033 2HB  TYR A  62       3.101  18.018   5.928  1.00  6.540          H  
ATOM   1034  HD1 TYR A  62       0.083  16.926   7.594  1.00  6.540          H  
ATOM   1035  HD2 TYR A  62       4.210  17.763   8.104  1.00  6.540          H  
ATOM   1036  HE1 TYR A  62       0.027  15.769   9.712  1.00  6.540          H  
ATOM   1037  HE2 TYR A  62       4.185  16.585  10.260  1.00  6.540          H  
ATOM   1038  HH  TYR A  62       1.117  15.185  11.447  1.00  6.540          H  
ATOM   1039  N   ASN A  63       3.242  20.597   4.826  1.00  3.890          N  
ATOM   1040  CA  ASN A  63       3.733  21.110   3.547  1.00  3.890          C  
ATOM   1041  C   ASN A  63       3.631  19.967   2.531  1.00  3.890          C  
ATOM   1042  O   ASN A  63       4.048  18.867   2.863  1.00  3.890          O  
ATOM   1043  CB  ASN A  63       5.152  21.581   3.762  1.00  5.450          C  
ATOM   1044  CG  ASN A  63       5.235  22.691   4.735  1.00  5.450          C  
ATOM   1045  OD1 ASN A  63       4.271  23.432   4.957  1.00  5.450          O  
ATOM   1046  ND2 ASN A  63       6.378  22.833   5.338  1.00  5.450          N  
ATOM   1047  H   ASN A  63       3.876  20.559   5.611  1.00  4.670          H  
ATOM   1048  HA  ASN A  63       3.101  21.932   3.216  1.00  4.670          H  
ATOM   1049 1HB  ASN A  63       5.786  20.751   4.085  1.00  6.540          H  
ATOM   1050 2HB  ASN A  63       5.539  21.959   2.869  1.00  6.540          H  
ATOM   1051 1HD2 ASN A  63       6.501  23.566   6.006  1.00  6.540          H  
ATOM   1052 2HD2 ASN A  63       7.136  22.213   5.130  1.00  6.540          H  
ATOM   1053  N   ALA A  64       3.131  20.173   1.294  1.00  3.890          N  
ATOM   1054  CA  ALA A  64       2.961  18.978   0.441  1.00  3.890          C  
ATOM   1055  C   ALA A  64       4.254  18.158   0.159  1.00  3.890          C  
ATOM   1056  O   ALA A  64       4.285  16.975   0.505  1.00  3.890          O  
ATOM   1057  CB  ALA A  64       2.255  19.352  -0.869  1.00  5.450          C  
ATOM   1058  H   ALA A  64       2.793  21.086   0.973  1.00  4.670          H  
ATOM   1059  HA  ALA A  64       2.285  18.322   0.963  1.00  4.670          H  
ATOM   1060 1HB  ALA A  64       2.062  18.439  -1.436  1.00  6.540          H  
ATOM   1061 2HB  ALA A  64       1.311  19.834  -0.622  1.00  6.540          H  
ATOM   1062 3HB  ALA A  64       2.823  20.018  -1.477  1.00  6.540          H  
ATOM   1063  N   THR A  65       5.321  18.658  -0.470  1.00  3.890          N  
ATOM   1064  CA  THR A  65       5.597  19.919  -1.138  1.00  3.890          C  
ATOM   1065  C   THR A  65       5.714  19.466  -2.566  1.00  3.890          C  
ATOM   1066  O   THR A  65       4.734  19.470  -3.306  1.00  3.890          O  
ATOM   1067  CB  THR A  65       6.902  20.539  -0.637  1.00  5.450          C  
ATOM   1068  OG1 THR A  65       8.023  19.592  -0.771  1.00  5.450          O  
ATOM   1069  CG2 THR A  65       6.695  20.907   0.756  1.00  5.450          C  
ATOM   1070  H   THR A  65       6.073  18.001  -0.543  1.00  4.670          H  
ATOM   1071  HA  THR A  65       4.793  20.631  -1.025  1.00  4.670          H  
ATOM   1072  HB  THR A  65       7.132  21.429  -1.218  1.00  6.540          H  
ATOM   1073  HG1 THR A  65       8.853  20.078  -0.549  1.00  6.540          H  
ATOM   1074 1HG2 THR A  65       7.588  21.375   1.167  1.00  6.540          H  
ATOM   1075 2HG2 THR A  65       5.873  21.588   0.784  1.00  6.540          H  
ATOM   1076 3HG2 THR A  65       6.442  20.068   1.323  1.00  6.540          H  
ATOM   1077  N   VAL A  66       6.913  19.037  -2.916  1.00  3.890          N  
ATOM   1078  CA  VAL A  66       7.194  18.362  -4.158  1.00  3.890          C  
ATOM   1079  C   VAL A  66       7.944  17.113  -3.718  1.00  3.890          C  
ATOM   1080  O   VAL A  66       8.108  16.168  -4.481  1.00  3.890          O  
ATOM   1081  CB  VAL A  66       7.974  19.258  -5.146  1.00  5.450          C  
ATOM   1082  CG1 VAL A  66       7.109  20.467  -5.533  1.00  5.450          C  
ATOM   1083  CG2 VAL A  66       9.274  19.747  -4.515  1.00  5.450          C  
ATOM   1084  H   VAL A  66       7.664  19.122  -2.248  1.00  4.670          H  
ATOM   1085  HA  VAL A  66       6.261  18.060  -4.636  1.00  4.670          H  
ATOM   1086  HB  VAL A  66       8.192  18.687  -6.048  1.00  6.540          H  
ATOM   1087 1HG1 VAL A  66       7.645  21.095  -6.241  1.00  6.540          H  
ATOM   1088 2HG1 VAL A  66       6.181  20.114  -5.990  1.00  6.540          H  
ATOM   1089 3HG1 VAL A  66       6.874  21.050  -4.648  1.00  6.540          H  
ATOM   1090 1HG2 VAL A  66       9.803  20.374  -5.229  1.00  6.540          H  
ATOM   1091 2HG2 VAL A  66       9.053  20.328  -3.624  1.00  6.540          H  
ATOM   1092 3HG2 VAL A  66       9.901  18.911  -4.251  1.00  6.540          H  
ATOM   1093  N   GLU A  67       8.430  17.181  -2.458  1.00  3.890          N  
ATOM   1094  CA  GLU A  67       9.188  16.101  -1.783  1.00  3.890          C  
ATOM   1095  C   GLU A  67       8.827  15.804  -0.294  1.00  3.890          C  
ATOM   1096  O   GLU A  67       9.043  14.686   0.178  1.00  3.890          O  
ATOM   1097  CB  GLU A  67      10.702  16.347  -1.867  1.00  5.450          C  
ATOM   1098  CG  GLU A  67      11.312  16.242  -3.273  1.00  5.450          C  
ATOM   1099  CD  GLU A  67      12.803  16.499  -3.297  1.00  5.450          C  
ATOM   1100  OE1 GLU A  67      13.344  16.827  -2.267  1.00  5.450          O  
ATOM   1101  OE2 GLU A  67      13.399  16.365  -4.342  1.00  5.450          O  
ATOM   1102  H   GLU A  67       8.245  18.054  -1.972  1.00  4.670          H  
ATOM   1103  HA  GLU A  67       8.992  15.188  -2.339  1.00  4.670          H  
ATOM   1104 1HB  GLU A  67      10.927  17.337  -1.480  1.00  6.540          H  
ATOM   1105 2HB  GLU A  67      11.215  15.623  -1.236  1.00  6.540          H  
ATOM   1106 1HG  GLU A  67      11.127  15.239  -3.645  1.00  6.540          H  
ATOM   1107 2HG  GLU A  67      10.824  16.922  -3.941  1.00  6.540          H  
ATOM   1108  N   PHE A  68       8.351  16.809   0.460  1.00  3.890          N  
ATOM   1109  CA  PHE A  68       8.173  16.701   1.929  1.00  3.890          C  
ATOM   1110  C   PHE A  68       7.415  15.478   2.467  1.00  3.890          C  
ATOM   1111  O   PHE A  68       7.885  14.854   3.419  1.00  3.890          O  
ATOM   1112  CB  PHE A  68       7.519  17.937   2.514  1.00  5.450          C  
ATOM   1113  CG  PHE A  68       7.367  17.869   3.988  1.00  5.450          C  
ATOM   1114  CD1 PHE A  68       8.421  18.170   4.836  1.00  5.450          C  
ATOM   1115  CD2 PHE A  68       6.183  17.482   4.534  1.00  5.450          C  
ATOM   1116  CE1 PHE A  68       8.260  18.067   6.202  1.00  5.450          C  
ATOM   1117  CE2 PHE A  68       6.019  17.370   5.869  1.00  5.450          C  
ATOM   1118  CZ  PHE A  68       7.053  17.664   6.718  1.00  5.450          C  
ATOM   1119  H   PHE A  68       8.199  17.710   0.025  1.00  4.670          H  
ATOM   1120  HA  PHE A  68       9.175  16.654   2.357  1.00  4.670          H  
ATOM   1121 1HB  PHE A  68       8.103  18.812   2.266  1.00  6.540          H  
ATOM   1122 2HB  PHE A  68       6.523  18.033   2.096  1.00  6.540          H  
ATOM   1123  HD1 PHE A  68       9.378  18.478   4.417  1.00  6.540          H  
ATOM   1124  HD2 PHE A  68       5.375  17.253   3.873  1.00  6.540          H  
ATOM   1125  HE1 PHE A  68       9.090  18.297   6.870  1.00  6.540          H  
ATOM   1126  HE2 PHE A  68       5.075  17.040   6.256  1.00  6.540          H  
ATOM   1127  HZ  PHE A  68       6.921  17.570   7.795  1.00  6.540          H  
ATOM   1128  N   TYR A  69       6.282  15.080   1.870  1.00  3.890          N  
ATOM   1129  CA  TYR A  69       5.543  13.943   2.437  1.00  3.890          C  
ATOM   1130  C   TYR A  69       6.199  12.591   2.218  1.00  3.890          C  
ATOM   1131  O   TYR A  69       5.655  11.568   2.630  1.00  3.890          O  
ATOM   1132  CB  TYR A  69       4.162  13.716   1.805  1.00  5.450          C  
ATOM   1133  CG  TYR A  69       3.064  14.682   1.996  1.00  5.450          C  
ATOM   1134  CD1 TYR A  69       3.108  15.698   2.903  1.00  5.450          C  
ATOM   1135  CD2 TYR A  69       1.950  14.506   1.207  1.00  5.450          C  
ATOM   1136  CE1 TYR A  69       2.057  16.546   3.005  1.00  5.450          C  
ATOM   1137  CE2 TYR A  69       0.907  15.344   1.316  1.00  5.450          C  
ATOM   1138  CZ  TYR A  69       0.961  16.366   2.210  1.00  5.450          C  
ATOM   1139  OH  TYR A  69      -0.068  17.222   2.296  1.00  5.450          O  
ATOM   1140  H   TYR A  69       5.876  15.612   1.097  1.00  4.670          H  
ATOM   1141  HA  TYR A  69       5.456  14.098   3.500  1.00  4.670          H  
ATOM   1142 1HB  TYR A  69       4.300  13.595   0.729  1.00  6.540          H  
ATOM   1143 2HB  TYR A  69       3.793  12.770   2.168  1.00  6.540          H  
ATOM   1144  HD1 TYR A  69       3.965  15.840   3.513  1.00  6.540          H  
ATOM   1145  HD2 TYR A  69       1.916  13.684   0.486  1.00  6.540          H  
ATOM   1146  HE1 TYR A  69       2.086  17.366   3.693  1.00  6.540          H  
ATOM   1147  HE2 TYR A  69       0.033  15.207   0.686  1.00  6.540          H  
ATOM   1148  HH  TYR A  69      -0.670  17.036   1.558  1.00  6.540          H  
ATOM   1149  N   TRP A  70       7.349  12.524   1.563  1.00  3.890          N  
ATOM   1150  CA  TRP A  70       7.908  11.218   1.238  1.00  3.890          C  
ATOM   1151  C   TRP A  70       8.603  10.534   2.427  1.00  3.890          C  
ATOM   1152  O   TRP A  70       9.821  10.349   2.458  1.00  3.890          O  
ATOM   1153  CB  TRP A  70       8.854  11.402   0.062  1.00  5.450          C  
ATOM   1154  CG  TRP A  70       8.150  11.941  -1.182  1.00  5.450          C  
ATOM   1155  CD1 TRP A  70       6.831  12.341  -1.320  1.00  5.450          C  
ATOM   1156  CD2 TRP A  70       8.764  12.202  -2.444  1.00  5.450          C  
ATOM   1157  NE1 TRP A  70       6.622  12.824  -2.561  1.00  5.450          N  
ATOM   1158  CE2 TRP A  70       7.782  12.756  -3.267  1.00  5.450          C  
ATOM   1159  CE3 TRP A  70      10.055  12.036  -2.938  1.00  5.450          C  
ATOM   1160  CZ2 TRP A  70       8.049  13.144  -4.539  1.00  5.450          C  
ATOM   1161  CZ3 TRP A  70      10.321  12.428  -4.235  1.00  5.450          C  
ATOM   1162  CH2 TRP A  70       9.342  12.971  -5.014  1.00  5.450          C  
ATOM   1163  H   TRP A  70       7.837  13.371   1.243  1.00  4.670          H  
ATOM   1164  HA  TRP A  70       7.098  10.575   0.917  1.00  4.670          H  
ATOM   1165 1HB  TRP A  70       9.638  12.110   0.337  1.00  6.540          H  
ATOM   1166 2HB  TRP A  70       9.330  10.471  -0.196  1.00  6.540          H  
ATOM   1167  HD1 TRP A  70       6.063  12.309  -0.566  1.00  6.540          H  
ATOM   1168  HE1 TRP A  70       5.718  13.231  -2.932  1.00  6.540          H  
ATOM   1169  HE3 TRP A  70      10.839  11.611  -2.312  1.00  6.540          H  
ATOM   1170  HZ2 TRP A  70       7.283  13.585  -5.160  1.00  6.540          H  
ATOM   1171  HZ3 TRP A  70      11.332  12.301  -4.617  1.00  6.540          H  
ATOM   1172  HH2 TRP A  70       9.581  13.282  -6.030  1.00  6.540          H  
ATOM   1173  N   ALA A  71       7.777  10.145   3.391  1.00  3.890          N  
ATOM   1174  CA  ALA A  71       8.135   9.470   4.621  1.00  3.890          C  
ATOM   1175  C   ALA A  71       8.377   7.997   4.312  1.00  3.890          C  
ATOM   1176  O   ALA A  71       7.697   7.454   3.452  1.00  3.890          O  
ATOM   1177  CB  ALA A  71       7.000   9.640   5.640  1.00  5.450          C  
ATOM   1178  H   ALA A  71       6.799  10.371   3.236  1.00  4.670          H  
ATOM   1179  HA  ALA A  71       9.052   9.918   4.996  1.00  4.670          H  
ATOM   1180 1HB  ALA A  71       7.231   9.152   6.579  1.00  6.540          H  
ATOM   1181 2HB  ALA A  71       6.841  10.705   5.817  1.00  6.540          H  
ATOM   1182 3HB  ALA A  71       6.080   9.204   5.225  1.00  6.540          H  
ATOM   1183  N   PRO A  72       9.245   7.288   5.048  1.00  3.890          N  
ATOM   1184  CA  PRO A  72       9.545   5.873   4.878  1.00  3.890          C  
ATOM   1185  C   PRO A  72       8.369   4.902   5.065  1.00  3.890          C  
ATOM   1186  O   PRO A  72       8.460   3.757   4.617  1.00  3.890          O  
ATOM   1187  CB  PRO A  72      10.630   5.635   5.941  1.00  5.830          C  
ATOM   1188  CG  PRO A  72      10.458   6.750   6.948  1.00  5.830          C  
ATOM   1189  CD  PRO A  72      10.008   7.936   6.139  1.00  5.830          C  
ATOM   1190  HA  PRO A  72       9.972   5.738   3.874  1.00  4.670          H  
ATOM   1191 1HB  PRO A  72      10.489   4.637   6.392  1.00  7.000          H  
ATOM   1192 2HB  PRO A  72      11.624   5.635   5.472  1.00  7.000          H  
ATOM   1193 1HG  PRO A  72       9.735   6.461   7.712  1.00  7.000          H  
ATOM   1194 2HG  PRO A  72      11.411   6.929   7.473  1.00  7.000          H  
ATOM   1195 1HD  PRO A  72       9.390   8.565   6.775  1.00  7.000          H  
ATOM   1196 2HD  PRO A  72      10.877   8.481   5.732  1.00  7.000          H  
ATOM   1197  N   PHE A  73       7.303   5.331   5.751  1.00  3.890          N  
ATOM   1198  CA  PHE A  73       6.156   4.464   6.019  1.00  3.890          C  
ATOM   1199  C   PHE A  73       4.834   5.013   5.517  1.00  3.890          C  
ATOM   1200  O   PHE A  73       4.611   6.221   5.509  1.00  3.890          O  
ATOM   1201  CB  PHE A  73       5.982   4.259   7.516  1.00  5.450          C  
ATOM   1202  CG  PHE A  73       7.118   3.626   8.186  1.00  5.450          C  
ATOM   1203  CD1 PHE A  73       8.046   4.409   8.838  1.00  5.450          C  
ATOM   1204  CD2 PHE A  73       7.288   2.259   8.169  1.00  5.450          C  
ATOM   1205  CE1 PHE A  73       9.126   3.842   9.466  1.00  5.450          C  
ATOM   1206  CE2 PHE A  73       8.368   1.682   8.796  1.00  5.450          C  
ATOM   1207  CZ  PHE A  73       9.290   2.476   9.446  1.00  5.450          C  
ATOM   1208  H   PHE A  73       7.276   6.280   6.081  1.00  4.670          H  
ATOM   1209  HA  PHE A  73       6.330   3.503   5.546  1.00  4.670          H  
ATOM   1210 1HB  PHE A  73       5.817   5.219   7.979  1.00  6.540          H  
ATOM   1211 2HB  PHE A  73       5.086   3.656   7.695  1.00  6.540          H  
ATOM   1212  HD1 PHE A  73       7.910   5.487   8.853  1.00  6.540          H  
ATOM   1213  HD2 PHE A  73       6.557   1.634   7.654  1.00  6.540          H  
ATOM   1214  HE1 PHE A  73       9.852   4.472   9.981  1.00  6.540          H  
ATOM   1215  HE2 PHE A  73       8.495   0.600   8.779  1.00  6.540          H  
ATOM   1216  HZ  PHE A  73      10.145   2.021   9.943  1.00  6.540          H  
ATOM   1217  N   LEU A  74       3.897   4.120   5.198  1.00  3.890          N  
ATOM   1218  CA  LEU A  74       2.551   4.576   4.893  1.00  3.890          C  
ATOM   1219  C   LEU A  74       1.790   4.610   6.205  1.00  3.890          C  
ATOM   1220  O   LEU A  74       2.185   3.962   7.180  1.00  3.890          O  
ATOM   1221  CB  LEU A  74       1.838   3.719   3.821  1.00  5.450          C  
ATOM   1222  CG  LEU A  74       1.572   2.197   4.062  1.00  5.450          C  
ATOM   1223  CD1 LEU A  74       0.307   1.969   4.927  1.00  5.450          C  
ATOM   1224  CD2 LEU A  74       1.356   1.547   2.696  1.00  5.450          C  
ATOM   1225  H   LEU A  74       4.115   3.133   5.193  1.00  4.670          H  
ATOM   1226  HA  LEU A  74       2.599   5.596   4.509  1.00  4.670          H  
ATOM   1227 1HB  LEU A  74       0.872   4.165   3.637  1.00  6.540          H  
ATOM   1228 2HB  LEU A  74       2.418   3.794   2.901  1.00  6.540          H  
ATOM   1229  HG  LEU A  74       2.426   1.742   4.561  1.00  6.540          H  
ATOM   1230 1HD1 LEU A  74       0.146   0.901   5.044  1.00  6.540          H  
ATOM   1231 2HD1 LEU A  74       0.415   2.396   5.904  1.00  6.540          H  
ATOM   1232 3HD1 LEU A  74      -0.561   2.415   4.439  1.00  6.540          H  
ATOM   1233 1HD2 LEU A  74       1.173   0.479   2.827  1.00  6.540          H  
ATOM   1234 2HD2 LEU A  74       0.493   2.008   2.216  1.00  6.540          H  
ATOM   1235 3HD2 LEU A  74       2.232   1.686   2.074  1.00  6.540          H  
ATOM   1236  N   VAL A  75       0.707   5.353   6.224  1.00  3.890          N  
ATOM   1237  CA  VAL A  75      -0.135   5.527   7.390  1.00  3.890          C  
ATOM   1238  C   VAL A  75      -0.985   4.307   7.710  1.00  3.890          C  
ATOM   1239  O   VAL A  75      -1.657   3.757   6.842  1.00  3.890          O  
ATOM   1240  CB  VAL A  75      -1.058   6.737   7.139  1.00  5.450          C  
ATOM   1241  CG1 VAL A  75      -2.048   6.930   8.264  1.00  5.450          C  
ATOM   1242  CG2 VAL A  75      -0.218   7.962   6.973  1.00  5.450          C  
ATOM   1243  H   VAL A  75       0.452   5.822   5.371  1.00  4.670          H  
ATOM   1244  HA  VAL A  75       0.509   5.737   8.244  1.00  4.670          H  
ATOM   1245  HB  VAL A  75      -1.615   6.565   6.240  1.00  6.540          H  
ATOM   1246 1HG1 VAL A  75      -2.678   7.788   8.041  1.00  6.540          H  
ATOM   1247 2HG1 VAL A  75      -2.684   6.049   8.378  1.00  6.540          H  
ATOM   1248 3HG1 VAL A  75      -1.512   7.109   9.195  1.00  6.540          H  
ATOM   1249 1HG2 VAL A  75      -0.852   8.823   6.775  1.00  6.540          H  
ATOM   1250 2HG2 VAL A  75       0.322   8.111   7.886  1.00  6.540          H  
ATOM   1251 3HG2 VAL A  75       0.481   7.833   6.154  1.00  6.540          H  
ATOM   1252  N   GLU A  76      -0.943   3.868   8.962  1.00  3.890          N  
ATOM   1253  CA  GLU A  76      -1.766   2.747   9.388  1.00  3.890          C  
ATOM   1254  C   GLU A  76      -3.257   3.047   9.331  1.00  3.890          C  
ATOM   1255  O   GLU A  76      -3.721   4.040   9.894  1.00  3.890          O  
ATOM   1256  CB  GLU A  76      -1.429   2.324  10.820  1.00  5.450          C  
ATOM   1257  CG  GLU A  76      -2.319   1.185  11.325  1.00  5.450          C  
ATOM   1258  CD  GLU A  76      -2.011   0.693  12.665  1.00  5.450          C  
ATOM   1259  OE1 GLU A  76      -0.981   1.019  13.198  1.00  5.450          O  
ATOM   1260  OE2 GLU A  76      -2.857  -0.001  13.197  1.00  5.450          O  
ATOM   1261  H   GLU A  76      -0.343   4.334   9.627  1.00  4.670          H  
ATOM   1262  HA  GLU A  76      -1.564   1.910   8.719  1.00  4.670          H  
ATOM   1263 1HB  GLU A  76      -0.390   1.999  10.873  1.00  6.540          H  
ATOM   1264 2HB  GLU A  76      -1.548   3.173  11.492  1.00  6.540          H  
ATOM   1265 1HG  GLU A  76      -3.339   1.548  11.375  1.00  6.540          H  
ATOM   1266 2HG  GLU A  76      -2.277   0.358  10.618  1.00  6.540          H  
ATOM   1267  N   SER A  77      -4.023   2.107   8.778  1.00  3.890          N  
ATOM   1268  CA  SER A  77      -5.478   2.195   8.740  1.00  3.890          C  
ATOM   1269  C   SER A  77      -6.106   0.908   9.279  1.00  3.890          C  
ATOM   1270  O   SER A  77      -7.279   0.628   9.028  1.00  3.890          O  
ATOM   1271  CB  SER A  77      -5.958   2.439   7.330  1.00  5.450          C  
ATOM   1272  OG  SER A  77      -5.572   1.397   6.478  1.00  5.450          O  
ATOM   1273  H   SER A  77      -3.582   1.328   8.307  1.00  4.670          H  
ATOM   1274  HA  SER A  77      -5.796   3.024   9.374  1.00  4.670          H  
ATOM   1275 1HB  SER A  77      -7.043   2.532   7.327  1.00  6.540          H  
ATOM   1276 2HB  SER A  77      -5.550   3.378   6.970  1.00  6.540          H  
ATOM   1277  HG  SER A  77      -5.945   1.623   5.626  1.00  6.540          H  
ATOM   1278  N   ASN A  78      -5.304   0.115   9.992  1.00  3.890          N  
ATOM   1279  CA  ASN A  78      -5.754  -1.169  10.521  1.00  3.890          C  
ATOM   1280  C   ASN A  78      -6.432  -1.072  11.892  1.00  3.890          C  
ATOM   1281  O   ASN A  78      -7.569  -1.518  12.048  1.00  3.890          O  
ATOM   1282  CB  ASN A  78      -4.580  -2.120  10.625  1.00  5.450          C  
ATOM   1283  CG  ASN A  78      -4.049  -2.570   9.298  1.00  5.450          C  
ATOM   1284  OD1 ASN A  78      -4.715  -2.521   8.259  1.00  5.450          O  
ATOM   1285  ND2 ASN A  78      -2.823  -3.020   9.313  1.00  5.450          N  
ATOM   1286  H   ASN A  78      -4.364   0.436  10.169  1.00  4.670          H  
ATOM   1287  HA  ASN A  78      -6.487  -1.583   9.829  1.00  4.670          H  
ATOM   1288 1HB  ASN A  78      -3.774  -1.642  11.182  1.00  6.540          H  
ATOM   1289 2HB  ASN A  78      -4.884  -2.998  11.193  1.00  6.540          H  
ATOM   1290 1HD2 ASN A  78      -2.398  -3.342   8.465  1.00  6.540          H  
ATOM   1291 2HD2 ASN A  78      -2.308  -3.049  10.171  1.00  6.540          H  
ATOM   1292  N   SER A  79      -5.744  -0.501  12.890  1.00  3.890          N  
ATOM   1293  CA  SER A  79      -6.313  -0.387  14.230  1.00  3.890          C  
ATOM   1294  C   SER A  79      -7.563   0.467  14.293  1.00  3.890          C  
ATOM   1295  O   SER A  79      -7.657   1.511  13.643  1.00  3.890          O  
ATOM   1296  CB  SER A  79      -5.315   0.204  15.194  1.00  5.450          C  
ATOM   1297  OG  SER A  79      -5.911   0.404  16.456  1.00  5.450          O  
ATOM   1298  H   SER A  79      -4.780  -0.176  12.751  1.00  4.670          H  
ATOM   1299  HA  SER A  79      -6.574  -1.389  14.571  1.00  4.670          H  
ATOM   1300 1HB  SER A  79      -4.457  -0.462  15.288  1.00  6.540          H  
ATOM   1301 2HB  SER A  79      -4.950   1.155  14.804  1.00  6.540          H  
ATOM   1302  HG  SER A  79      -5.230   0.820  16.998  1.00  6.540          H  
ATOM   1303  N   ASP A  80      -8.521   0.032  15.108  1.00  3.890          N  
ATOM   1304  CA  ASP A  80      -9.741   0.759  15.385  1.00  3.890          C  
ATOM   1305  C   ASP A  80      -9.781   1.273  16.829  1.00  3.890          C  
ATOM   1306  O   ASP A  80     -10.836   1.677  17.323  1.00  3.890          O  
ATOM   1307  CB  ASP A  80     -10.922  -0.155  15.086  1.00  5.450          C  
ATOM   1308  CG  ASP A  80     -10.827  -1.439  15.896  1.00  5.450          C  
ATOM   1309  OD1 ASP A  80      -9.748  -1.688  16.435  1.00  5.450          O  
ATOM   1310  OD2 ASP A  80     -11.785  -2.170  15.959  1.00  5.450          O  
ATOM   1311  H   ASP A  80      -8.419  -0.867  15.593  1.00  4.670          H  
ATOM   1312  HA  ASP A  80      -9.788   1.620  14.717  1.00  4.670          H  
ATOM   1313 1HB  ASP A  80     -11.855   0.352  15.331  1.00  6.540          H  
ATOM   1314 2HB  ASP A  80     -10.941  -0.401  14.023  1.00  6.540          H  
ATOM   1315  N   ASP A  81      -8.621   1.267  17.489  1.00  3.890          N  
ATOM   1316  CA  ASP A  81      -8.467   1.702  18.875  1.00  3.890          C  
ATOM   1317  C   ASP A  81      -8.241   3.216  18.980  1.00  3.890          C  
ATOM   1318  O   ASP A  81      -7.128   3.659  18.696  1.00  3.890          O  
ATOM   1319  CB  ASP A  81      -7.279   0.998  19.543  1.00  5.450          C  
ATOM   1320  CG  ASP A  81      -7.124   1.386  21.019  1.00  5.450          C  
ATOM   1321  OD1 ASP A  81      -7.901   2.224  21.468  1.00  5.450          O  
ATOM   1322  OD2 ASP A  81      -6.254   0.876  21.683  1.00  5.450          O  
ATOM   1323  H   ASP A  81      -7.803   0.917  16.989  1.00  4.670          H  
ATOM   1324  HA  ASP A  81      -9.364   1.398  19.397  1.00  4.670          H  
ATOM   1325 1HB  ASP A  81      -7.409  -0.084  19.469  1.00  6.540          H  
ATOM   1326 2HB  ASP A  81      -6.361   1.253  19.018  1.00  6.540          H  
ATOM   1327  N   PRO A  82      -9.207   4.034  19.448  1.00  3.890          N  
ATOM   1328  CA  PRO A  82      -9.147   5.490  19.464  1.00  3.890          C  
ATOM   1329  C   PRO A  82      -7.970   6.015  20.288  1.00  3.890          C  
ATOM   1330  O   PRO A  82      -7.533   7.155  20.093  1.00  3.890          O  
ATOM   1331  CB  PRO A  82     -10.500   5.889  20.074  1.00  5.830          C  
ATOM   1332  CG  PRO A  82     -10.944   4.684  20.874  1.00  5.830          C  
ATOM   1333  CD  PRO A  82     -10.426   3.485  20.100  1.00  5.830          C  
ATOM   1334  HA  PRO A  82      -9.074   5.847  18.427  1.00  4.670          H  
ATOM   1335 1HB  PRO A  82     -10.378   6.786  20.699  1.00  7.000          H  
ATOM   1336 2HB  PRO A  82     -11.210   6.150  19.274  1.00  7.000          H  
ATOM   1337 1HG  PRO A  82     -10.538   4.736  21.898  1.00  7.000          H  
ATOM   1338 2HG  PRO A  82     -12.040   4.678  20.970  1.00  7.000          H  
ATOM   1339 1HD  PRO A  82     -10.184   2.709  20.841  1.00  7.000          H  
ATOM   1340 2HD  PRO A  82     -11.158   3.142  19.348  1.00  7.000          H  
ATOM   1341  N   ASN A  83      -7.413   5.169  21.177  1.00  3.890          N  
ATOM   1342  CA  ASN A  83      -6.291   5.554  22.027  1.00  3.890          C  
ATOM   1343  C   ASN A  83      -5.020   5.788  21.202  1.00  3.890          C  
ATOM   1344  O   ASN A  83      -4.019   6.303  21.717  1.00  3.890          O  
ATOM   1345  CB  ASN A  83      -6.069   4.506  23.083  1.00  5.450          C  
ATOM   1346  CG  ASN A  83      -7.173   4.503  24.101  1.00  5.450          C  
ATOM   1347  OD1 ASN A  83      -7.302   5.396  24.954  1.00  5.450          O  
ATOM   1348  ND2 ASN A  83      -8.009   3.511  24.003  1.00  5.450          N  
ATOM   1349  H   ASN A  83      -7.769   4.204  21.280  1.00  4.670          H  
ATOM   1350  HA  ASN A  83      -6.542   6.483  22.529  1.00  4.670          H  
ATOM   1351 1HB  ASN A  83      -6.009   3.524  22.620  1.00  6.540          H  
ATOM   1352 2HB  ASN A  83      -5.121   4.690  23.589  1.00  6.540          H  
ATOM   1353 1HD2 ASN A  83      -8.781   3.434  24.629  1.00  6.540          H  
ATOM   1354 2HD2 ASN A  83      -7.885   2.827  23.254  1.00  6.540          H  
ATOM   1355  N   MET A  84      -5.107   5.504  19.894  1.00  3.890          N  
ATOM   1356  CA  MET A  84      -4.067   5.689  18.894  1.00  3.890          C  
ATOM   1357  C   MET A  84      -3.627   7.142  18.803  1.00  3.890          C  
ATOM   1358  O   MET A  84      -2.544   7.439  18.304  1.00  3.890          O  
ATOM   1359  CB  MET A  84      -4.571   5.203  17.530  1.00  5.450          C  
ATOM   1360  CG  MET A  84      -5.698   6.068  16.913  1.00  5.450          C  
ATOM   1361  SD  MET A  84      -6.267   5.496  15.289  1.00  5.450          S  
ATOM   1362  CE  MET A  84      -7.293   4.073  15.678  1.00  5.450          C  
ATOM   1363  H   MET A  84      -5.972   5.057  19.571  1.00  4.670          H  
ATOM   1364  HA  MET A  84      -3.206   5.094  19.187  1.00  4.670          H  
ATOM   1365 1HB  MET A  84      -3.747   5.189  16.822  1.00  6.540          H  
ATOM   1366 2HB  MET A  84      -4.935   4.184  17.627  1.00  6.540          H  
ATOM   1367 1HG  MET A  84      -6.550   6.075  17.588  1.00  6.540          H  
ATOM   1368 2HG  MET A  84      -5.355   7.092  16.797  1.00  6.540          H  
ATOM   1369 1HE  MET A  84      -7.701   3.669  14.760  1.00  6.540          H  
ATOM   1370 2HE  MET A  84      -6.700   3.309  16.173  1.00  6.540          H  
ATOM   1371 3HE  MET A  84      -8.111   4.379  16.325  1.00  6.540          H  
ATOM   1372  N   HIS A  85      -4.463   8.070  19.274  1.00  3.890          N  
ATOM   1373  CA  HIS A  85      -4.113   9.489  19.256  1.00  3.890          C  
ATOM   1374  C   HIS A  85      -2.814   9.746  20.042  1.00  3.890          C  
ATOM   1375  O   HIS A  85      -2.139  10.756  19.834  1.00  3.890          O  
ATOM   1376  CB  HIS A  85      -5.218  10.359  19.874  1.00  5.450          C  
ATOM   1377  CG  HIS A  85      -5.292  10.270  21.374  1.00  5.450          C  
ATOM   1378  ND1 HIS A  85      -4.589  11.130  22.202  1.00  5.450          N  
ATOM   1379  CD2 HIS A  85      -5.980   9.448  22.188  1.00  5.450          C  
ATOM   1380  CE1 HIS A  85      -4.835  10.819  23.461  1.00  5.450          C  
ATOM   1381  NE2 HIS A  85      -5.671   9.800  23.482  1.00  5.450          N  
ATOM   1382  H   HIS A  85      -5.371   7.767  19.648  1.00  4.670          H  
ATOM   1383  HA  HIS A  85      -3.955   9.813  18.229  1.00  4.670          H  
ATOM   1384 1HB  HIS A  85      -5.062  11.400  19.598  1.00  6.540          H  
ATOM   1385 2HB  HIS A  85      -6.182  10.051  19.473  1.00  6.540          H  
ATOM   1386  HD1 HIS A  85      -3.897  11.797  21.908  1.00  6.540          H  
ATOM   1387  HD2 HIS A  85      -6.665   8.638  21.992  1.00  6.540          H  
ATOM   1388  HE1 HIS A  85      -4.368  11.381  24.271  1.00  6.540          H  
ATOM   1389  N   SER A  86      -2.494   8.844  20.983  1.00  3.890          N  
ATOM   1390  CA  SER A  86      -1.325   8.936  21.849  1.00  3.890          C  
ATOM   1391  C   SER A  86      -0.014   8.475  21.193  1.00  3.890          C  
ATOM   1392  O   SER A  86       1.055   8.591  21.800  1.00  3.890          O  
ATOM   1393  CB  SER A  86      -1.559   8.130  23.112  1.00  5.450          C  
ATOM   1394  OG  SER A  86      -1.614   6.753  22.839  1.00  5.450          O  
ATOM   1395  H   SER A  86      -3.098   8.029  21.106  1.00  4.670          H  
ATOM   1396  HA  SER A  86      -1.208   9.981  22.131  1.00  4.670          H  
ATOM   1397 1HB  SER A  86      -0.757   8.331  23.817  1.00  6.540          H  
ATOM   1398 2HB  SER A  86      -2.495   8.446  23.575  1.00  6.540          H  
ATOM   1399  HG  SER A  86      -2.523   6.575  22.525  1.00  6.540          H  
ATOM   1400  N   ILE A  87      -0.086   7.919  19.984  1.00  3.890          N  
ATOM   1401  CA  ILE A  87       1.093   7.417  19.294  1.00  3.890          C  
ATOM   1402  C   ILE A  87       1.912   8.551  18.682  1.00  3.890          C  
ATOM   1403  O   ILE A  87       1.404   9.364  17.917  1.00  3.890          O  
ATOM   1404  CB  ILE A  87       0.671   6.371  18.227  1.00  5.450          C  
ATOM   1405  CG1 ILE A  87       0.044   5.150  18.955  1.00  5.450          C  
ATOM   1406  CG2 ILE A  87       1.824   5.984  17.301  1.00  5.450          C  
ATOM   1407  CD1 ILE A  87      -0.652   4.153  18.043  1.00  5.450          C  
ATOM   1408  H   ILE A  87      -0.994   7.859  19.515  1.00  4.670          H  
ATOM   1409  HA  ILE A  87       1.721   6.911  20.025  1.00  4.670          H  
ATOM   1410  HB  ILE A  87      -0.125   6.803  17.617  1.00  6.540          H  
ATOM   1411 1HG1 ILE A  87       0.823   4.631  19.509  1.00  6.540          H  
ATOM   1412 2HG1 ILE A  87      -0.694   5.521  19.668  1.00  6.540          H  
ATOM   1413 1HG2 ILE A  87       1.485   5.274  16.558  1.00  6.540          H  
ATOM   1414 2HG2 ILE A  87       2.157   6.864  16.787  1.00  6.540          H  
ATOM   1415 3HG2 ILE A  87       2.637   5.542  17.879  1.00  6.540          H  
ATOM   1416 1HD1 ILE A  87      -1.073   3.349  18.647  1.00  6.540          H  
ATOM   1417 2HD1 ILE A  87      -1.450   4.660  17.504  1.00  6.540          H  
ATOM   1418 3HD1 ILE A  87       0.044   3.726  17.332  1.00  6.540          H  
ATOM   1419  N   LEU A  88       3.212   8.577  18.999  1.00  3.890          N  
ATOM   1420  CA  LEU A  88       4.116   9.625  18.516  1.00  3.890          C  
ATOM   1421  C   LEU A  88       4.795   9.254  17.201  1.00  3.890          C  
ATOM   1422  O   LEU A  88       5.582  10.017  16.629  1.00  3.890          O  
ATOM   1423  CB  LEU A  88       5.179   9.916  19.578  1.00  5.450          C  
ATOM   1424  CG  LEU A  88       4.654  10.419  20.964  1.00  5.450          C  
ATOM   1425  CD1 LEU A  88       5.843  10.566  21.905  1.00  5.450          C  
ATOM   1426  CD2 LEU A  88       3.902  11.749  20.818  1.00  5.450          C  
ATOM   1427  H   LEU A  88       3.564   7.874  19.635  1.00  4.670          H  
ATOM   1428  HA  LEU A  88       3.531  10.521  18.328  1.00  4.670          H  
ATOM   1429 1HB  LEU A  88       5.747   9.005  19.751  1.00  6.540          H  
ATOM   1430 2HB  LEU A  88       5.859  10.673  19.185  1.00  6.540          H  
ATOM   1431  HG  LEU A  88       3.974   9.676  21.389  1.00  6.540          H  
ATOM   1432 1HD1 LEU A  88       5.492  10.896  22.882  1.00  6.540          H  
ATOM   1433 2HD1 LEU A  88       6.348   9.606  22.008  1.00  6.540          H  
ATOM   1434 3HD1 LEU A  88       6.539  11.301  21.501  1.00  6.540          H  
ATOM   1435 1HD2 LEU A  88       3.555  12.072  21.800  1.00  6.540          H  
ATOM   1436 2HD2 LEU A  88       4.569  12.505  20.402  1.00  6.540          H  
ATOM   1437 3HD2 LEU A  88       3.039  11.629  20.167  1.00  6.540          H  
ATOM   1438  N   ASN A  89       4.476   8.080  16.696  1.00  3.890          N  
ATOM   1439  CA  ASN A  89       5.033   7.585  15.447  1.00  3.890          C  
ATOM   1440  C   ASN A  89       4.282   8.261  14.314  1.00  3.890          C  
ATOM   1441  O   ASN A  89       3.400   7.674  13.682  1.00  3.890          O  
ATOM   1442  CB  ASN A  89       4.925   6.072  15.361  1.00  5.450          C  
ATOM   1443  CG  ASN A  89       5.696   5.483  14.216  1.00  5.450          C  
ATOM   1444  OD1 ASN A  89       6.523   6.157  13.588  1.00  5.450          O  
ATOM   1445  ND2 ASN A  89       5.450   4.224  13.938  1.00  5.450          N  
ATOM   1446  H   ASN A  89       3.818   7.518  17.210  1.00  4.670          H  
ATOM   1447  HA  ASN A  89       6.082   7.880  15.376  1.00  4.670          H  
ATOM   1448 1HB  ASN A  89       5.278   5.628  16.292  1.00  6.540          H  
ATOM   1449 2HB  ASN A  89       3.883   5.791  15.241  1.00  6.540          H  
ATOM   1450 1HD2 ASN A  89       5.936   3.771  13.188  1.00  6.540          H  
ATOM   1451 2HD2 ASN A  89       4.775   3.716  14.473  1.00  6.540          H  
ATOM   1452  N   ARG A  90       4.617   9.526  14.102  1.00  3.890          N  
ATOM   1453  CA  ARG A  90       3.938  10.363  13.135  1.00  3.890          C  
ATOM   1454  C   ARG A  90       4.329  10.002  11.715  1.00  3.890          C  
ATOM   1455  O   ARG A  90       5.468  10.197  11.287  1.00  3.890          O  
ATOM   1456  CB  ARG A  90       4.261  11.820  13.415  1.00  5.450          C  
ATOM   1457  CG  ARG A  90       3.671  12.349  14.720  1.00  5.450          C  
ATOM   1458  CD  ARG A  90       4.198  13.688  15.081  1.00  5.450          C  
ATOM   1459  NE  ARG A  90       3.782  14.723  14.150  1.00  5.450          N  
ATOM   1460  CZ  ARG A  90       4.185  16.012  14.191  1.00  5.450          C  
ATOM   1461  NH1 ARG A  90       5.024  16.431  15.125  1.00  5.450          N  
ATOM   1462  NH2 ARG A  90       3.729  16.854  13.285  1.00  5.450          N  
ATOM   1463  H   ARG A  90       5.341   9.906  14.716  1.00  4.670          H  
ATOM   1464  HA  ARG A  90       2.865  10.216  13.249  1.00  4.670          H  
ATOM   1465 1HB  ARG A  90       5.340  11.950  13.462  1.00  6.540          H  
ATOM   1466 2HB  ARG A  90       3.889  12.438  12.598  1.00  6.540          H  
ATOM   1467 1HG  ARG A  90       2.591  12.428  14.616  1.00  6.540          H  
ATOM   1468 2HG  ARG A  90       3.902  11.664  15.531  1.00  6.540          H  
ATOM   1469 1HD  ARG A  90       3.836  13.953  16.074  1.00  6.540          H  
ATOM   1470 2HD  ARG A  90       5.287  13.646  15.089  1.00  6.540          H  
ATOM   1471  HE  ARG A  90       3.137  14.464  13.413  1.00  6.540          H  
ATOM   1472 1HH1 ARG A  90       5.374  15.789  15.820  1.00  6.540          H  
ATOM   1473 2HH1 ARG A  90       5.317  17.397  15.146  1.00  6.540          H  
ATOM   1474 1HH2 ARG A  90       3.084  16.515  12.568  1.00  6.540          H  
ATOM   1475 2HH2 ARG A  90       4.013  17.821  13.295  1.00  6.540          H  
ATOM   1476  N   ILE A  91       3.348   9.484  10.995  1.00  3.890          N  
ATOM   1477  CA  ILE A  91       3.481   9.000   9.635  1.00  3.890          C  
ATOM   1478  C   ILE A  91       2.480   9.697   8.732  1.00  3.890          C  
ATOM   1479  O   ILE A  91       1.331   9.907   9.120  1.00  3.890          O  
ATOM   1480  CB  ILE A  91       3.310   7.465   9.579  1.00  5.450          C  
ATOM   1481  CG1 ILE A  91       4.434   6.770  10.424  1.00  5.450          C  
ATOM   1482  CG2 ILE A  91       3.376   6.996   8.152  1.00  5.450          C  
ATOM   1483  CD1 ILE A  91       4.222   5.286  10.669  1.00  5.450          C  
ATOM   1484  H   ILE A  91       2.449   9.385  11.448  1.00  4.670          H  
ATOM   1485  HA  ILE A  91       4.481   9.241   9.274  1.00  4.670          H  
ATOM   1486  HB  ILE A  91       2.350   7.184  10.009  1.00  6.540          H  
ATOM   1487 1HG1 ILE A  91       5.381   6.902   9.909  1.00  6.540          H  
ATOM   1488 2HG1 ILE A  91       4.504   7.245  11.395  1.00  6.540          H  
ATOM   1489 1HG2 ILE A  91       3.266   5.941   8.119  1.00  6.540          H  
ATOM   1490 2HG2 ILE A  91       2.600   7.435   7.548  1.00  6.540          H  
ATOM   1491 3HG2 ILE A  91       4.341   7.269   7.734  1.00  6.540          H  
ATOM   1492 1HD1 ILE A  91       5.052   4.906  11.251  1.00  6.540          H  
ATOM   1493 2HD1 ILE A  91       3.293   5.140  11.222  1.00  6.540          H  
ATOM   1494 3HD1 ILE A  91       4.171   4.739   9.744  1.00  6.540          H  
ATOM   1495  N   ILE A  92       2.942  10.114   7.562  1.00  3.890          N  
ATOM   1496  CA  ILE A  92       2.109  10.765   6.568  1.00  3.890          C  
ATOM   1497  C   ILE A  92       2.271  10.011   5.240  1.00  3.890          C  
ATOM   1498  O   ILE A  92       3.284   9.349   5.044  1.00  3.890          O  
ATOM   1499  CB  ILE A  92       2.445  12.269   6.537  1.00  5.450          C  
ATOM   1500  CG1 ILE A  92       3.927  12.516   6.176  1.00  5.450          C  
ATOM   1501  CG2 ILE A  92       2.074  12.901   7.906  1.00  5.450          C  
ATOM   1502  CD1 ILE A  92       4.276  13.990   5.999  1.00  5.450          C  
ATOM   1503  H   ILE A  92       3.902   9.901   7.328  1.00  4.670          H  
ATOM   1504  HA  ILE A  92       1.066  10.679   6.871  1.00  4.670          H  
ATOM   1505  HB  ILE A  92       1.876  12.722   5.761  1.00  6.540          H  
ATOM   1506 1HG1 ILE A  92       4.560  12.101   6.956  1.00  6.540          H  
ATOM   1507 2HG1 ILE A  92       4.152  12.006   5.228  1.00  6.540          H  
ATOM   1508 1HG2 ILE A  92       2.251  13.961   7.901  1.00  6.540          H  
ATOM   1509 2HG2 ILE A  92       1.019  12.723   8.106  1.00  6.540          H  
ATOM   1510 3HG2 ILE A  92       2.664  12.455   8.697  1.00  6.540          H  
ATOM   1511 1HD1 ILE A  92       5.330  14.081   5.737  1.00  6.540          H  
ATOM   1512 2HD1 ILE A  92       3.667  14.393   5.221  1.00  6.540          H  
ATOM   1513 3HD1 ILE A  92       4.104  14.545   6.912  1.00  6.540          H  
ATOM   1514  N   MET A  93       1.296  10.125   4.328  1.00  3.890          N  
ATOM   1515  CA  MET A  93       1.351   9.387   3.059  1.00  3.890          C  
ATOM   1516  C   MET A  93       2.268   9.956   1.970  1.00  3.890          C  
ATOM   1517  O   MET A  93       2.104  11.114   1.595  1.00  3.820          O  
ATOM   1518  CB  MET A  93      -0.033   9.301   2.451  1.00  5.450          C  
ATOM   1519  CG  MET A  93      -1.040   8.530   3.237  1.00  5.450          C  
ATOM   1520  SD  MET A  93      -0.622   6.793   3.447  1.00  5.450          S  
ATOM   1521  CE  MET A  93      -0.868   6.068   1.844  1.00  5.450          C  
ATOM   1522  H   MET A  93       0.501  10.712   4.533  1.00  4.670          H  
ATOM   1523  HA  MET A  93       1.656   8.390   3.328  1.00  4.670          H  
ATOM   1524 1HB  MET A  93      -0.427  10.308   2.314  1.00  6.540          H  
ATOM   1525 2HB  MET A  93       0.054   8.857   1.467  1.00  6.540          H  
ATOM   1526 1HG  MET A  93      -1.181   8.976   4.216  1.00  6.540          H  
ATOM   1527 2HG  MET A  93      -1.965   8.581   2.703  1.00  6.540          H  
ATOM   1528 1HE  MET A  93      -0.652   5.004   1.893  1.00  6.540          H  
ATOM   1529 2HE  MET A  93      -1.901   6.203   1.543  1.00  6.540          H  
ATOM   1530 3HE  MET A  93      -0.215   6.540   1.118  1.00  6.540          H  
ATOM   1531  N   PRO A  94       3.189   9.145   1.397  1.00  3.890          N  
ATOM   1532  CA  PRO A  94       4.118   9.492   0.336  1.00  3.890          C  
ATOM   1533  C   PRO A  94       3.423   9.516  -1.009  1.00  3.540          C  
ATOM   1534  O   PRO A  94       2.414   8.833  -1.187  1.00  3.890          O  
ATOM   1535  CB  PRO A  94       5.137   8.358   0.406  1.00  5.830          C  
ATOM   1536  CG  PRO A  94       4.335   7.155   0.852  1.00  5.830          C  
ATOM   1537  CD  PRO A  94       3.302   7.717   1.818  1.00  5.830          C  
ATOM   1538  HA  PRO A  94       4.576  10.470   0.560  1.00  4.670          H  
ATOM   1539 1HB  PRO A  94       5.638   8.228  -0.564  1.00  7.000          H  
ATOM   1540 2HB  PRO A  94       5.901   8.610   1.146  1.00  7.000          H  
ATOM   1541 1HG  PRO A  94       3.884   6.646  -0.018  1.00  7.000          H  
ATOM   1542 2HG  PRO A  94       5.005   6.425   1.341  1.00  7.000          H  
ATOM   1543 1HD  PRO A  94       2.356   7.177   1.660  1.00  7.000          H  
ATOM   1544 2HD  PRO A  94       3.688   7.640   2.860  1.00  7.000          H  
ATOM   1545  N   GLU A  95       4.022  10.193  -1.978  1.00  3.040          N  
ATOM   1546  CA  GLU A  95       3.535  10.179  -3.351  1.00  2.970          C  
ATOM   1547  C   GLU A  95       4.411   9.316  -4.266  1.00  2.610          C  
ATOM   1548  O   GLU A  95       3.893   8.537  -5.065  1.00  2.910          O  
ATOM   1549  CB  GLU A  95       3.528  11.600  -3.890  1.00  4.190          C  
ATOM   1550  CG  GLU A  95       2.585  12.565  -3.184  1.00  4.190          C  
ATOM   1551  CD  GLU A  95       2.892  13.969  -3.555  1.00  4.190          C  
ATOM   1552  OE1 GLU A  95       4.070  14.268  -3.576  1.00  4.190          O  
ATOM   1553  OE2 GLU A  95       2.002  14.748  -3.810  1.00  4.190          O  
ATOM   1554  H   GLU A  95       4.829  10.755  -1.755  1.00  3.650          H  
ATOM   1555  HA  GLU A  95       2.520   9.779  -3.359  1.00  3.560          H  
ATOM   1556 1HB  GLU A  95       4.520  11.995  -3.874  1.00  5.020          H  
ATOM   1557 2HB  GLU A  95       3.232  11.569  -4.934  1.00  5.020          H  
ATOM   1558 1HG  GLU A  95       1.558  12.334  -3.468  1.00  5.020          H  
ATOM   1559 2HG  GLU A  95       2.676  12.443  -2.104  1.00  5.020          H  
ATOM   1560  N   SER A  96       5.738   9.428  -4.106  1.00  2.480          N  
ATOM   1561  CA  SER A  96       6.704   8.753  -4.975  1.00  2.810          C  
ATOM   1562  C   SER A  96       7.678   7.790  -4.290  1.00  2.430          C  
ATOM   1563  O   SER A  96       8.867   7.802  -4.608  1.00  2.780          O  
ATOM   1564  CB  SER A  96       7.532   9.753  -5.759  1.00  3.800          C  
ATOM   1565  OG  SER A  96       6.744  10.530  -6.618  1.00  3.800          O  
ATOM   1566  H   SER A  96       6.089  10.059  -3.404  1.00  2.980          H  
ATOM   1567  HA  SER A  96       6.135   8.175  -5.702  1.00  3.370          H  
ATOM   1568 1HB  SER A  96       8.067  10.381  -5.069  1.00  4.560          H  
ATOM   1569 2HB  SER A  96       8.274   9.217  -6.351  1.00  4.560          H  
ATOM   1570  HG  SER A  96       7.360  11.073  -7.114  1.00  4.560          H  
ATOM   1571  N   ILE A  97       7.209   6.969  -3.348  1.00  2.050          N  
ATOM   1572  CA  ILE A  97       8.098   5.953  -2.770  1.00  2.190          C  
ATOM   1573  C   ILE A  97       7.769   4.555  -3.281  1.00  1.880          C  
ATOM   1574  O   ILE A  97       6.657   4.032  -3.093  1.00  1.780          O  
ATOM   1575  CB  ILE A  97       8.178   6.001  -1.226  1.00  3.010          C  
ATOM   1576  CG1 ILE A  97       8.813   7.329  -0.814  1.00  3.010          C  
ATOM   1577  CG2 ILE A  97       8.926   4.783  -0.654  1.00  3.010          C  
ATOM   1578  CD1 ILE A  97       8.834   7.561   0.652  1.00  3.010          C  
ATOM   1579  H   ILE A  97       6.229   7.009  -3.096  1.00  2.460          H  
ATOM   1580  HA  ILE A  97       9.114   6.162  -3.111  1.00  2.630          H  
ATOM   1581  HB  ILE A  97       7.166   6.001  -0.817  1.00  3.610          H  
ATOM   1582 1HG1 ILE A  97       9.837   7.358  -1.182  1.00  3.610          H  
ATOM   1583 2HG1 ILE A  97       8.259   8.147  -1.276  1.00  3.610          H  
ATOM   1584 1HG2 ILE A  97       8.961   4.817   0.424  1.00  3.610          H  
ATOM   1585 2HG2 ILE A  97       8.403   3.909  -0.929  1.00  3.610          H  
ATOM   1586 3HG2 ILE A  97       9.947   4.754  -1.046  1.00  3.610          H  
ATOM   1587 1HD1 ILE A  97       9.295   8.491   0.843  1.00  3.610          H  
ATOM   1588 2HD1 ILE A  97       7.834   7.564   1.032  1.00  3.610          H  
ATOM   1589 3HD1 ILE A  97       9.402   6.803   1.169  1.00  3.610          H  
ATOM   1590  N   GLU A  98       8.796   3.943  -3.896  1.00  1.900          N  
ATOM   1591  CA  GLU A  98       8.790   2.640  -4.579  1.00  1.850          C  
ATOM   1592  C   GLU A  98       8.608   1.459  -3.644  1.00  1.920          C  
ATOM   1593  O   GLU A  98       8.526   0.314  -4.069  1.00  2.040          O  
ATOM   1594  CB  GLU A  98      10.094   2.450  -5.368  1.00  2.610          C  
ATOM   1595  CG  GLU A  98      11.379   2.235  -4.508  1.00  2.610          C  
ATOM   1596  CD  GLU A  98      12.022   3.507  -4.045  1.00  2.610          C  
ATOM   1597  OE1 GLU A  98      11.345   4.505  -4.039  1.00  2.610          O  
ATOM   1598  OE2 GLU A  98      13.173   3.485  -3.692  1.00  2.610          O  
ATOM   1599  H   GLU A  98       9.677   4.467  -3.942  1.00  2.280          H  
ATOM   1600  HA  GLU A  98       7.962   2.638  -5.288  1.00  2.220          H  
ATOM   1601 1HB  GLU A  98       9.988   1.588  -6.027  1.00  3.130          H  
ATOM   1602 2HB  GLU A  98      10.258   3.322  -6.002  1.00  3.130          H  
ATOM   1603 1HG  GLU A  98      11.154   1.624  -3.642  1.00  3.130          H  
ATOM   1604 2HG  GLU A  98      12.097   1.683  -5.113  1.00  3.130          H  
ATOM   1605  N   LYS A  99       8.642   1.718  -2.360  1.00  2.040          N  
ATOM   1606  CA  LYS A  99       8.429   0.687  -1.371  1.00  2.290          C  
ATOM   1607  C   LYS A  99       6.950   0.586  -1.013  1.00  2.270          C  
ATOM   1608  O   LYS A  99       6.540  -0.359  -0.337  1.00  2.440          O  
ATOM   1609  CB  LYS A  99       9.243   0.971  -0.111  1.00  3.110          C  
ATOM   1610  CG  LYS A  99      10.744   0.926  -0.326  1.00  3.110          C  
ATOM   1611  CD  LYS A  99      11.496   1.221   0.959  1.00  3.110          C  
ATOM   1612  CE  LYS A  99      13.006   1.171   0.742  1.00  3.110          C  
ATOM   1613  NZ  LYS A  99      13.758   1.493   1.988  1.00  3.110          N  
ATOM   1614  H   LYS A  99       8.800   2.673  -2.081  1.00  2.450          H  
ATOM   1615  HA  LYS A  99       8.743  -0.270  -1.788  1.00  2.750          H  
ATOM   1616 1HB  LYS A  99       8.977   1.943   0.290  1.00  3.730          H  
ATOM   1617 2HB  LYS A  99       8.991   0.232   0.650  1.00  3.730          H  
ATOM   1618 1HG  LYS A  99      11.028  -0.060  -0.694  1.00  3.730          H  
ATOM   1619 2HG  LYS A  99      11.021   1.666  -1.079  1.00  3.730          H  
ATOM   1620 1HD  LYS A  99      11.219   2.214   1.321  1.00  3.730          H  
ATOM   1621 2HD  LYS A  99      11.222   0.488   1.717  1.00  3.730          H  
ATOM   1622 1HE  LYS A  99      13.284   0.172   0.410  1.00  3.730          H  
ATOM   1623 2HE  LYS A  99      13.278   1.889  -0.033  1.00  3.730          H  
ATOM   1624 1HZ  LYS A  99      14.751   1.448   1.804  1.00  3.730          H  
ATOM   1625 2HZ  LYS A  99      13.516   2.423   2.298  1.00  3.730          H  
ATOM   1626 3HZ  LYS A  99      13.521   0.826   2.709  1.00  3.730          H  
ATOM   1627  N   HIS A 100       6.144   1.568  -1.440  1.00  2.170          N  
ATOM   1628  CA  HIS A 100       4.741   1.568  -1.057  1.00  2.240          C  
ATOM   1629  C   HIS A 100       3.767   1.682  -2.216  1.00  2.100          C  
ATOM   1630  O   HIS A 100       2.868   0.860  -2.349  1.00  2.150          O  
ATOM   1631  CB  HIS A 100       4.471   2.718  -0.081  1.00  3.110          C  
ATOM   1632  CG  HIS A 100       5.216   2.573   1.198  1.00  3.110          C  
ATOM   1633  ND1 HIS A 100       4.912   1.603   2.125  1.00  3.110          N  
ATOM   1634  CD2 HIS A 100       6.256   3.260   1.705  1.00  3.110          C  
ATOM   1635  CE1 HIS A 100       5.743   1.694   3.137  1.00  3.110          C  
ATOM   1636  NE2 HIS A 100       6.564   2.688   2.906  1.00  3.110          N  
ATOM   1637  H   HIS A 100       6.492   2.311  -2.042  1.00  2.600          H  
ATOM   1638  HA  HIS A 100       4.511   0.637  -0.541  1.00  2.690          H  
ATOM   1639 1HB  HIS A 100       4.767   3.664  -0.542  1.00  3.730          H  
ATOM   1640 2HB  HIS A 100       3.406   2.775   0.133  1.00  3.730          H  
ATOM   1641  HD2 HIS A 100       6.761   4.104   1.247  1.00  3.730          H  
ATOM   1642  HE1 HIS A 100       5.750   1.057   4.019  1.00  3.730          H  
ATOM   1643  HE2 HIS A 100       7.323   2.999   3.526  1.00  3.730          H  
ATOM   1644  N   GLY A 101       3.937   2.681  -3.082  1.00  2.070          N  
ATOM   1645  CA  GLY A 101       2.913   2.914  -4.109  1.00  2.130          C  
ATOM   1646  C   GLY A 101       2.755   1.732  -5.054  1.00  2.210          C  
ATOM   1647  O   GLY A 101       1.651   1.318  -5.420  1.00  2.240          O  
ATOM   1648  H   GLY A 101       4.752   3.294  -3.008  1.00  2.480          H  
ATOM   1649 1HA  GLY A 101       1.964   3.119  -3.620  1.00  2.560          H  
ATOM   1650 2HA  GLY A 101       3.175   3.805  -4.679  1.00  2.560          H  
ATOM   1651  N   VAL A 102       3.878   1.127  -5.379  1.00  2.410          N  
ATOM   1652  CA  VAL A 102       3.952   0.025  -6.320  1.00  2.720          C  
ATOM   1653  C   VAL A 102       3.433  -1.272  -5.721  1.00  2.720          C  
ATOM   1654  O   VAL A 102       3.288  -2.270  -6.420  1.00  2.980          O  
ATOM   1655  CB  VAL A 102       5.411  -0.183  -6.762  1.00  3.680          C  
ATOM   1656  CG1 VAL A 102       5.955   1.107  -7.403  1.00  3.680          C  
ATOM   1657  CG2 VAL A 102       6.239  -0.611  -5.585  1.00  3.680          C  
ATOM   1658  H   VAL A 102       4.727   1.505  -4.990  1.00  2.890          H  
ATOM   1659  HA  VAL A 102       3.347   0.277  -7.190  1.00  3.260          H  
ATOM   1660  HB  VAL A 102       5.450  -0.961  -7.517  1.00  4.420          H  
ATOM   1661 1HG1 VAL A 102       6.983   0.948  -7.735  1.00  4.420          H  
ATOM   1662 2HG1 VAL A 102       5.343   1.369  -8.252  1.00  4.420          H  
ATOM   1663 3HG1 VAL A 102       5.937   1.918  -6.684  1.00  4.420          H  
ATOM   1664 1HG2 VAL A 102       7.267  -0.766  -5.913  1.00  4.420          H  
ATOM   1665 2HG2 VAL A 102       6.213   0.150  -4.818  1.00  4.420          H  
ATOM   1666 3HG2 VAL A 102       5.868  -1.542  -5.171  1.00  4.420          H  
ATOM   1667  N   ASN A 103       3.227  -1.292  -4.407  1.00  2.560          N  
ATOM   1668  CA  ASN A 103       2.795  -2.498  -3.753  1.00  2.790          C  
ATOM   1669  C   ASN A 103       1.293  -2.522  -3.537  1.00  2.630          C  
ATOM   1670  O   ASN A 103       0.747  -3.509  -3.031  1.00  2.990          O  
ATOM   1671  CB  ASN A 103       3.572  -2.673  -2.462  1.00  3.810          C  
ATOM   1672  CG  ASN A 103       5.023  -3.015  -2.744  1.00  3.810          C  
ATOM   1673  OD1 ASN A 103       5.293  -3.821  -3.647  1.00  3.810          O  
ATOM   1674  ND2 ASN A 103       5.956  -2.444  -2.027  1.00  3.810          N  
ATOM   1675  H   ASN A 103       3.312  -0.440  -3.851  1.00  3.070          H  
ATOM   1676  HA  ASN A 103       3.032  -3.342  -4.400  1.00  3.350          H  
ATOM   1677 1HB  ASN A 103       3.530  -1.746  -1.882  1.00  4.580          H  
ATOM   1678 2HB  ASN A 103       3.125  -3.464  -1.863  1.00  4.580          H  
ATOM   1679 1HD2 ASN A 103       6.915  -2.651  -2.210  1.00  4.580          H  
ATOM   1680 2HD2 ASN A 103       5.752  -1.775  -1.292  1.00  4.580          H  
ATOM   1681  N   TRP A 104       0.575  -1.509  -4.028  1.00  2.260          N  
ATOM   1682  CA  TRP A 104      -0.876  -1.484  -3.869  1.00  2.340          C  
ATOM   1683  C   TRP A 104      -1.495  -2.210  -5.061  1.00  2.130          C  
ATOM   1684  O   TRP A 104      -2.349  -1.694  -5.773  1.00  2.380          O  
ATOM   1685  CB  TRP A 104      -1.330  -0.027  -3.784  1.00  3.240          C  
ATOM   1686  CG  TRP A 104      -0.790   0.680  -2.552  1.00  3.240          C  
ATOM   1687  CD1 TRP A 104      -0.317   0.095  -1.409  1.00  3.240          C  
ATOM   1688  CD2 TRP A 104      -0.617   2.103  -2.363  1.00  3.240          C  
ATOM   1689  NE1 TRP A 104       0.118   1.049  -0.536  1.00  3.240          N  
ATOM   1690  CE2 TRP A 104      -0.046   2.278  -1.100  1.00  3.240          C  
ATOM   1691  CE3 TRP A 104      -0.884   3.221  -3.150  1.00  3.240          C  
ATOM   1692  CZ2 TRP A 104       0.266   3.528  -0.609  1.00  3.240          C  
ATOM   1693  CZ3 TRP A 104      -0.574   4.477  -2.654  1.00  3.240          C  
ATOM   1694  CH2 TRP A 104      -0.013   4.624  -1.417  1.00  3.240          C  
ATOM   1695  H   TRP A 104       1.039  -0.712  -4.482  1.00  2.710          H  
ATOM   1696  HA  TRP A 104      -1.156  -2.014  -2.963  1.00  2.810          H  
ATOM   1697 1HB  TRP A 104      -0.964   0.509  -4.660  1.00  3.890          H  
ATOM   1698 2HB  TRP A 104      -2.406   0.035  -3.784  1.00  3.890          H  
ATOM   1699  HD1 TRP A 104      -0.280  -0.970  -1.212  1.00  3.890          H  
ATOM   1700  HE1 TRP A 104       0.516   0.871   0.374  1.00  3.890          H  
ATOM   1701  HE3 TRP A 104      -1.317   3.105  -4.130  1.00  3.890          H  
ATOM   1702  HZ2 TRP A 104       0.717   3.665   0.371  1.00  3.890          H  
ATOM   1703  HZ3 TRP A 104      -0.784   5.345  -3.275  1.00  3.890          H  
ATOM   1704  HH2 TRP A 104       0.223   5.626  -1.061  1.00  3.890          H  
ATOM   1705  N   LYS A 105      -1.102  -3.470  -5.213  1.00  2.050          N  
ATOM   1706  CA  LYS A 105      -1.452  -4.277  -6.373  1.00  2.040          C  
ATOM   1707  C   LYS A 105      -2.873  -4.783  -6.349  1.00  1.900          C  
ATOM   1708  O   LYS A 105      -3.456  -5.116  -7.390  1.00  2.660          O  
ATOM   1709  CB  LYS A 105      -0.496  -5.451  -6.501  1.00  2.860          C  
ATOM   1710  CG  LYS A 105       0.915  -5.039  -6.898  1.00  2.860          C  
ATOM   1711  CD  LYS A 105       1.869  -6.231  -7.066  1.00  2.860          C  
ATOM   1712  CE  LYS A 105       1.530  -7.128  -8.312  1.00  2.860          C  
ATOM   1713  NZ  LYS A 105       1.704  -6.409  -9.627  1.00  2.860          N  
ATOM   1714  H   LYS A 105      -0.461  -3.822  -4.498  1.00  2.460          H  
ATOM   1715  HA  LYS A 105      -1.327  -3.652  -7.252  1.00  2.450          H  
ATOM   1716 1HB  LYS A 105      -0.441  -5.984  -5.552  1.00  3.430          H  
ATOM   1717 2HB  LYS A 105      -0.895  -6.133  -7.243  1.00  3.430          H  
ATOM   1718 1HG  LYS A 105       0.883  -4.473  -7.810  1.00  3.430          H  
ATOM   1719 2HG  LYS A 105       1.319  -4.386  -6.125  1.00  3.430          H  
ATOM   1720 1HD  LYS A 105       2.886  -5.847  -7.177  1.00  3.430          H  
ATOM   1721 2HD  LYS A 105       1.835  -6.846  -6.169  1.00  3.430          H  
ATOM   1722 1HE  LYS A 105       2.198  -7.985  -8.300  1.00  3.430          H  
ATOM   1723 2HE  LYS A 105       0.509  -7.489  -8.250  1.00  3.430          H  
ATOM   1724 1HZ  LYS A 105       1.481  -7.057 -10.386  1.00  3.430          H  
ATOM   1725 2HZ  LYS A 105       1.062  -5.582  -9.707  1.00  3.430          H  
ATOM   1726 3HZ  LYS A 105       2.653  -6.092  -9.718  1.00  3.430          H  
ATOM   1727  N   GLY A 106      -3.414  -4.882  -5.137  1.00  1.640          N  
ATOM   1728  CA  GLY A 106      -4.756  -5.369  -4.890  1.00  1.760          C  
ATOM   1729  C   GLY A 106      -5.778  -4.239  -4.878  1.00  1.600          C  
ATOM   1730  O   GLY A 106      -6.956  -4.474  -4.564  1.00  1.900          O  
ATOM   1731  H   GLY A 106      -2.856  -4.614  -4.338  1.00  1.970          H  
ATOM   1732 1HA  GLY A 106      -5.021  -6.097  -5.656  1.00  2.110          H  
ATOM   1733 2HA  GLY A 106      -4.779  -5.891  -3.934  1.00  2.110          H  
ATOM   1734  N   VAL A 107      -5.332  -3.020  -5.183  1.00  1.260          N  
ATOM   1735  CA  VAL A 107      -6.234  -1.898  -5.187  1.00  1.100          C  
ATOM   1736  C   VAL A 107      -6.670  -1.697  -6.620  1.00  0.930          C  
ATOM   1737  O   VAL A 107      -5.855  -1.427  -7.477  1.00  0.980          O  
ATOM   1738  CB  VAL A 107      -5.535  -0.627  -4.647  1.00  1.600          C  
ATOM   1739  CG1 VAL A 107      -6.468   0.532  -4.698  1.00  1.600          C  
ATOM   1740  CG2 VAL A 107      -5.081  -0.836  -3.204  1.00  1.600          C  
ATOM   1741  H   VAL A 107      -4.357  -2.858  -5.449  1.00  1.510          H  
ATOM   1742  HA  VAL A 107      -7.101  -2.124  -4.578  1.00  1.320          H  
ATOM   1743  HB  VAL A 107      -4.676  -0.399  -5.283  1.00  1.920          H  
ATOM   1744 1HG1 VAL A 107      -5.971   1.397  -4.338  1.00  1.920          H  
ATOM   1745 2HG1 VAL A 107      -6.787   0.706  -5.713  1.00  1.920          H  
ATOM   1746 3HG1 VAL A 107      -7.325   0.330  -4.080  1.00  1.920          H  
ATOM   1747 1HG2 VAL A 107      -4.592   0.069  -2.847  1.00  1.920          H  
ATOM   1748 2HG2 VAL A 107      -5.939  -1.047  -2.579  1.00  1.920          H  
ATOM   1749 3HG2 VAL A 107      -4.385  -1.670  -3.156  1.00  1.920          H  
ATOM   1750  N   ASP A 108      -7.957  -1.814  -6.885  1.00  0.880          N  
ATOM   1751  CA  ASP A 108      -8.519  -1.673  -8.224  1.00  0.830          C  
ATOM   1752  C   ASP A 108      -8.346  -0.229  -8.666  1.00  0.680          C  
ATOM   1753  O   ASP A 108      -7.924   0.089  -9.791  1.00  0.730          O  
ATOM   1754  CB  ASP A 108     -10.032  -1.987  -8.140  1.00  1.180          C  
ATOM   1755  CG  ASP A 108     -10.854  -2.054  -9.460  1.00  1.180          C  
ATOM   1756  OD1 ASP A 108     -10.798  -3.041 -10.170  1.00  1.180          O  
ATOM   1757  OD2 ASP A 108     -11.548  -1.113  -9.721  1.00  1.180          O  
ATOM   1758  H   ASP A 108      -8.584  -2.004  -6.110  1.00  1.060          H  
ATOM   1759  HA  ASP A 108      -8.003  -2.342  -8.915  1.00  1.000          H  
ATOM   1760 1HB  ASP A 108     -10.147  -2.916  -7.655  1.00  1.420          H  
ATOM   1761 2HB  ASP A 108     -10.509  -1.252  -7.486  1.00  1.420          H  
ATOM   1762  N   PHE A 109      -8.685   0.652  -7.738  1.00  0.680          N  
ATOM   1763  CA  PHE A 109      -8.730   2.071  -8.037  1.00  0.770          C  
ATOM   1764  C   PHE A 109      -7.932   2.989  -7.120  1.00  0.650          C  
ATOM   1765  O   PHE A 109      -8.139   2.998  -5.900  1.00  0.800          O  
ATOM   1766  CB  PHE A 109     -10.201   2.472  -7.996  1.00  1.040          C  
ATOM   1767  CG  PHE A 109     -10.451   3.859  -8.240  1.00  1.040          C  
ATOM   1768  CD1 PHE A 109     -10.316   4.349  -9.485  1.00  1.040          C  
ATOM   1769  CD2 PHE A 109     -10.842   4.690  -7.232  1.00  1.040          C  
ATOM   1770  CE1 PHE A 109     -10.536   5.627  -9.756  1.00  1.040          C  
ATOM   1771  CE2 PHE A 109     -11.071   5.980  -7.502  1.00  1.040          C  
ATOM   1772  CZ  PHE A 109     -10.903   6.452  -8.769  1.00  1.040          C  
ATOM   1773  H   PHE A 109      -8.991   0.275  -6.833  1.00  0.820          H  
ATOM   1774  HA  PHE A 109      -8.349   2.212  -9.053  1.00  0.920          H  
ATOM   1775 1HB  PHE A 109     -10.754   1.886  -8.738  1.00  1.250          H  
ATOM   1776 2HB  PHE A 109     -10.604   2.226  -7.024  1.00  1.250          H  
ATOM   1777  HD1 PHE A 109     -10.022   3.694 -10.251  1.00  1.250          H  
ATOM   1778  HD2 PHE A 109     -10.960   4.308  -6.216  1.00  1.250          H  
ATOM   1779  HE1 PHE A 109     -10.421   5.990 -10.765  1.00  1.250          H  
ATOM   1780  HE2 PHE A 109     -11.375   6.648  -6.719  1.00  1.250          H  
ATOM   1781  HZ  PHE A 109     -11.071   7.497  -8.980  1.00  1.250          H  
ATOM   1782  N   LEU A 110      -7.064   3.812  -7.726  1.00  0.500          N  
ATOM   1783  CA  LEU A 110      -6.246   4.773  -6.970  1.00  0.490          C  
ATOM   1784  C   LEU A 110      -6.413   6.238  -7.379  1.00  0.490          C  
ATOM   1785  O   LEU A 110      -6.312   6.584  -8.560  1.00  0.600          O  
ATOM   1786  CB  LEU A 110      -4.735   4.388  -7.027  1.00  0.690          C  
ATOM   1787  CG  LEU A 110      -4.276   3.151  -6.195  1.00  0.690          C  
ATOM   1788  CD1 LEU A 110      -2.876   2.708  -6.513  1.00  0.690          C  
ATOM   1789  CD2 LEU A 110      -4.226   3.573  -4.760  1.00  0.690          C  
ATOM   1790  H   LEU A 110      -6.967   3.744  -8.749  1.00  0.600          H  
ATOM   1791  HA  LEU A 110      -6.567   4.713  -5.942  1.00  0.590          H  
ATOM   1792 1HB  LEU A 110      -4.470   4.214  -8.060  1.00  0.830          H  
ATOM   1793 2HB  LEU A 110      -4.168   5.212  -6.669  1.00  0.830          H  
ATOM   1794  HG  LEU A 110      -4.967   2.332  -6.357  1.00  0.830          H  
ATOM   1795 1HD1 LEU A 110      -2.618   1.868  -5.873  1.00  0.830          H  
ATOM   1796 2HD1 LEU A 110      -2.790   2.400  -7.523  1.00  0.830          H  
ATOM   1797 3HD1 LEU A 110      -2.189   3.526  -6.326  1.00  0.830          H  
ATOM   1798 1HD2 LEU A 110      -3.916   2.731  -4.137  1.00  0.830          H  
ATOM   1799 2HD2 LEU A 110      -3.516   4.392  -4.640  1.00  0.830          H  
ATOM   1800 3HD2 LEU A 110      -5.193   3.907  -4.463  1.00  0.830          H  
ATOM   1801  N   VAL A 111      -6.628   7.099  -6.352  1.00  0.480          N  
ATOM   1802  CA  VAL A 111      -6.779   8.565  -6.531  1.00  0.520          C  
ATOM   1803  C   VAL A 111      -5.665   9.436  -5.947  1.00  0.550          C  
ATOM   1804  O   VAL A 111      -5.336   9.353  -4.761  1.00  0.620          O  
ATOM   1805  CB  VAL A 111      -8.103   9.086  -5.919  1.00  0.710          C  
ATOM   1806  CG1 VAL A 111      -8.232  10.649  -6.036  1.00  0.710          C  
ATOM   1807  CG2 VAL A 111      -9.192   8.451  -6.611  1.00  0.710          C  
ATOM   1808  H   VAL A 111      -6.739   6.667  -5.424  1.00  0.580          H  
ATOM   1809  HA  VAL A 111      -6.824   8.749  -7.593  1.00  0.620          H  
ATOM   1810  HB  VAL A 111      -8.142   8.833  -4.875  1.00  0.850          H  
ATOM   1811 1HG1 VAL A 111      -9.182  10.965  -5.606  1.00  0.850          H  
ATOM   1812 2HG1 VAL A 111      -7.428  11.140  -5.494  1.00  0.850          H  
ATOM   1813 3HG1 VAL A 111      -8.192  10.956  -7.068  1.00  0.850          H  
ATOM   1814 1HG2 VAL A 111     -10.131   8.780  -6.211  1.00  0.850          H  
ATOM   1815 2HG2 VAL A 111      -9.152   8.693  -7.635  1.00  0.850          H  
ATOM   1816 3HG2 VAL A 111      -9.078   7.387  -6.476  1.00  0.850          H  
ATOM   1817  N   PHE A 112      -5.128  10.324  -6.791  1.00  0.540          N  
ATOM   1818  CA  PHE A 112      -4.089  11.293  -6.395  1.00  0.600          C  
ATOM   1819  C   PHE A 112      -4.718  12.675  -6.133  1.00  0.590          C  
ATOM   1820  O   PHE A 112      -5.192  13.322  -7.074  1.00  0.750          O  
ATOM   1821  CB  PHE A 112      -3.067  11.419  -7.524  1.00  0.820          C  
ATOM   1822  CG  PHE A 112      -1.854  12.257  -7.291  1.00  0.820          C  
ATOM   1823  CD1 PHE A 112      -0.707  11.670  -6.785  1.00  0.820          C  
ATOM   1824  CD2 PHE A 112      -1.828  13.608  -7.588  1.00  0.820          C  
ATOM   1825  CE1 PHE A 112       0.435  12.400  -6.587  1.00  0.820          C  
ATOM   1826  CE2 PHE A 112      -0.680  14.339  -7.381  1.00  0.820          C  
ATOM   1827  CZ  PHE A 112       0.453  13.732  -6.885  1.00  0.820          C  
ATOM   1828  H   PHE A 112      -5.456  10.283  -7.766  1.00  0.650          H  
ATOM   1829  HA  PHE A 112      -3.601  10.944  -5.481  1.00  0.720          H  
ATOM   1830 1HB  PHE A 112      -2.720  10.465  -7.735  1.00  0.980          H  
ATOM   1831 2HB  PHE A 112      -3.565  11.770  -8.407  1.00  0.980          H  
ATOM   1832  HD1 PHE A 112      -0.718  10.608  -6.546  1.00  0.980          H  
ATOM   1833  HD2 PHE A 112      -2.725  14.095  -7.987  1.00  0.980          H  
ATOM   1834  HE1 PHE A 112       1.326  11.920  -6.191  1.00  0.980          H  
ATOM   1835  HE2 PHE A 112      -0.667  15.397  -7.603  1.00  0.980          H  
ATOM   1836  HZ  PHE A 112       1.362  14.314  -6.717  1.00  0.980          H  
ATOM   1837  N   ASN A 113      -4.703  13.156  -4.875  1.00  0.660          N  
ATOM   1838  CA  ASN A 113      -5.373  14.438  -4.576  1.00  0.730          C  
ATOM   1839  C   ASN A 113      -4.506  15.357  -3.691  1.00  0.730          C  
ATOM   1840  O   ASN A 113      -4.841  15.586  -2.520  1.00  0.860          O  
ATOM   1841  CB  ASN A 113      -6.735  14.166  -3.907  1.00  0.990          C  
ATOM   1842  CG  ASN A 113      -7.657  15.386  -3.844  1.00  0.990          C  
ATOM   1843  OD1 ASN A 113      -7.570  16.213  -4.740  1.00  0.990          O  
ATOM   1844  ND2 ASN A 113      -8.522  15.526  -2.852  1.00  0.990          N  
ATOM   1845  H   ASN A 113      -4.290  12.591  -4.119  1.00  0.790          H  
ATOM   1846  HA  ASN A 113      -5.542  14.976  -5.514  1.00  0.880          H  
ATOM   1847 1HB  ASN A 113      -7.249  13.385  -4.465  1.00  1.190          H  
ATOM   1848 2HB  ASN A 113      -6.584  13.790  -2.900  1.00  1.190          H  
ATOM   1849 1HD2 ASN A 113      -9.112  16.331  -2.847  1.00  1.190          H  
ATOM   1850 2HD2 ASN A 113      -8.623  14.861  -2.088  1.00  1.190          H  
ATOM   1851  N   THR A 114      -3.397  15.865  -4.259  1.00  0.810          N  
ATOM   1852  CA  THR A 114      -2.397  16.651  -3.512  1.00  0.820          C  
ATOM   1853  C   THR A 114      -2.039  18.038  -4.082  1.00  0.860          C  
ATOM   1854  O   THR A 114      -2.434  18.408  -5.191  1.00  1.380          O  
ATOM   1855  CB  THR A 114      -1.071  15.866  -3.354  1.00  1.140          C  
ATOM   1856  OG1 THR A 114      -0.474  15.667  -4.627  1.00  1.140          O  
ATOM   1857  CG2 THR A 114      -1.312  14.538  -2.712  1.00  1.140          C  
ATOM   1858  H   THR A 114      -3.224  15.663  -5.235  1.00  0.970          H  
ATOM   1859  HA  THR A 114      -2.802  16.813  -2.524  1.00  0.980          H  
ATOM   1860  HB  THR A 114      -0.380  16.431  -2.725  1.00  1.370          H  
ATOM   1861  HG1 THR A 114       0.457  15.344  -4.495  1.00  1.370          H  
ATOM   1862 1HG2 THR A 114      -0.363  14.012  -2.609  1.00  1.370          H  
ATOM   1863 2HG2 THR A 114      -1.738  14.720  -1.732  1.00  1.370          H  
ATOM   1864 3HG2 THR A 114      -1.987  13.940  -3.317  1.00  1.370          H  
ATOM   1865  N   TYR A 115      -1.189  18.749  -3.313  1.00  0.970          N  
ATOM   1866  CA  TYR A 115      -0.617  20.087  -3.521  1.00  1.090          C  
ATOM   1867  C   TYR A 115      -1.530  21.266  -3.182  1.00  0.950          C  
ATOM   1868  O   TYR A 115      -1.431  22.323  -3.808  1.00  1.060          O  
ATOM   1869  CB  TYR A 115      -0.145  20.308  -4.962  1.00  1.480          C  
ATOM   1870  CG  TYR A 115       0.762  19.267  -5.522  1.00  1.480          C  
ATOM   1871  CD1 TYR A 115       0.378  18.547  -6.647  1.00  1.480          C  
ATOM   1872  CD2 TYR A 115       1.962  19.005  -4.914  1.00  1.480          C  
ATOM   1873  CE1 TYR A 115       1.189  17.591  -7.142  1.00  1.480          C  
ATOM   1874  CE2 TYR A 115       2.765  18.034  -5.419  1.00  1.480          C  
ATOM   1875  CZ  TYR A 115       2.377  17.339  -6.522  1.00  1.480          C  
ATOM   1876  OH  TYR A 115       3.166  16.379  -6.987  1.00  1.480          O  
ATOM   1877  H   TYR A 115      -0.991  18.332  -2.401  1.00  1.160          H  
ATOM   1878  HA  TYR A 115       0.248  20.174  -2.867  1.00  1.310          H  
ATOM   1879 1HB  TYR A 115      -0.994  20.382  -5.582  1.00  1.770          H  
ATOM   1880 2HB  TYR A 115       0.377  21.264  -5.020  1.00  1.770          H  
ATOM   1881  HD1 TYR A 115      -0.573  18.743  -7.123  1.00  1.770          H  
ATOM   1882  HD2 TYR A 115       2.269  19.559  -4.030  1.00  1.770          H  
ATOM   1883  HE1 TYR A 115       0.901  17.019  -8.017  1.00  1.770          H  
ATOM   1884  HE2 TYR A 115       3.718  17.806  -4.937  1.00  1.770          H  
ATOM   1885  HH  TYR A 115       2.811  16.046  -7.818  1.00  1.770          H  
ATOM   1886  N   ILE A 116      -2.387  21.116  -2.165  1.00  0.970          N  
ATOM   1887  CA  ILE A 116      -3.122  22.292  -1.702  1.00  1.130          C  
ATOM   1888  C   ILE A 116      -2.116  23.125  -0.898  1.00  1.210          C  
ATOM   1889  O   ILE A 116      -2.103  24.349  -0.959  1.00  1.440          O  
ATOM   1890  CB  ILE A 116      -4.400  21.966  -0.856  1.00  1.520          C  
ATOM   1891  CG1 ILE A 116      -5.364  23.191  -0.768  1.00  1.520          C  
ATOM   1892  CG2 ILE A 116      -4.070  21.558   0.553  1.00  1.520          C  
ATOM   1893  CD1 ILE A 116      -6.019  23.626  -2.094  1.00  1.520          C  
ATOM   1894  H   ILE A 116      -2.458  20.202  -1.703  1.00  1.160          H  
ATOM   1895  HA  ILE A 116      -3.417  22.871  -2.571  1.00  1.360          H  
ATOM   1896  HB  ILE A 116      -4.925  21.151  -1.318  1.00  1.820          H  
ATOM   1897 1HG1 ILE A 116      -6.150  22.936  -0.075  1.00  1.820          H  
ATOM   1898 2HG1 ILE A 116      -4.816  24.042  -0.362  1.00  1.820          H  
ATOM   1899 1HG2 ILE A 116      -4.986  21.315   1.089  1.00  1.820          H  
ATOM   1900 2HG2 ILE A 116      -3.431  20.698   0.523  1.00  1.820          H  
ATOM   1901 3HG2 ILE A 116      -3.575  22.375   1.074  1.00  1.820          H  
ATOM   1902 1HD1 ILE A 116      -6.682  24.443  -1.918  1.00  1.820          H  
ATOM   1903 2HD1 ILE A 116      -5.275  23.939  -2.820  1.00  1.820          H  
ATOM   1904 3HD1 ILE A 116      -6.581  22.819  -2.502  1.00  1.820          H  
ATOM   1905  N   TRP A 117      -1.228  22.441  -0.162  1.00  1.200          N  
ATOM   1906  CA  TRP A 117      -0.194  23.101   0.625  1.00  1.490          C  
ATOM   1907  C   TRP A 117       1.021  23.322  -0.254  1.00  1.470          C  
ATOM   1908  O   TRP A 117       2.095  22.737  -0.040  1.00  1.700          O  
ATOM   1909  CB  TRP A 117       0.181  22.263   1.848  1.00  1.970          C  
ATOM   1910  CG  TRP A 117      -0.874  22.229   2.882  1.00  1.970          C  
ATOM   1911  CD1 TRP A 117      -1.840  21.298   3.035  1.00  1.970          C  
ATOM   1912  CD2 TRP A 117      -1.058  23.176   3.947  1.00  1.970          C  
ATOM   1913  NE1 TRP A 117      -2.639  21.616   4.101  1.00  1.970          N  
ATOM   1914  CE2 TRP A 117      -2.170  22.760   4.676  1.00  1.970          C  
ATOM   1915  CE3 TRP A 117      -0.381  24.332   4.335  1.00  1.970          C  
ATOM   1916  CZ2 TRP A 117      -2.629  23.460   5.779  1.00  1.970          C  
ATOM   1917  CZ3 TRP A 117      -0.832  25.028   5.441  1.00  1.970          C  
ATOM   1918  CH2 TRP A 117      -1.932  24.604   6.144  1.00  1.970          C  
ATOM   1919  H   TRP A 117      -1.282  21.432  -0.166  1.00  1.440          H  
ATOM   1920  HA  TRP A 117      -0.565  24.070   0.961  1.00  1.790          H  
ATOM   1921 1HB  TRP A 117       0.383  21.233   1.547  1.00  2.360          H  
ATOM   1922 2HB  TRP A 117       1.082  22.657   2.299  1.00  2.360          H  
ATOM   1923  HD1 TRP A 117      -1.969  20.431   2.394  1.00  2.360          H  
ATOM   1924  HE1 TRP A 117      -3.449  21.075   4.406  1.00  2.360          H  
ATOM   1925  HE3 TRP A 117       0.491  24.674   3.778  1.00  2.360          H  
ATOM   1926  HZ2 TRP A 117      -3.501  23.139   6.362  1.00  2.360          H  
ATOM   1927  HZ3 TRP A 117      -0.293  25.923   5.735  1.00  2.360          H  
ATOM   1928  HH2 TRP A 117      -2.264  25.175   7.013  1.00  2.360          H  
ATOM   1929  N   TRP A 118       0.829  24.187  -1.239  1.00  1.660          N  
ATOM   1930  CA  TRP A 118       1.842  24.494  -2.233  1.00  1.830          C  
ATOM   1931  C   TRP A 118       2.948  25.319  -1.620  1.00  1.610          C  
ATOM   1932  O   TRP A 118       2.699  26.146  -0.745  1.00  2.080          O  
ATOM   1933  CB  TRP A 118       1.240  25.275  -3.410  1.00  2.490          C  
ATOM   1934  CG  TRP A 118       0.588  26.626  -3.053  1.00  2.490          C  
ATOM   1935  CD1 TRP A 118       1.238  27.772  -2.672  1.00  2.490          C  
ATOM   1936  CD2 TRP A 118      -0.822  26.970  -3.101  1.00  2.490          C  
ATOM   1937  NE1 TRP A 118       0.337  28.798  -2.463  1.00  2.490          N  
ATOM   1938  CE2 TRP A 118      -0.930  28.326  -2.730  1.00  2.490          C  
ATOM   1939  CE3 TRP A 118      -1.988  26.255  -3.437  1.00  2.490          C  
ATOM   1940  CZ2 TRP A 118      -2.150  28.972  -2.684  1.00  2.490          C  
ATOM   1941  CZ3 TRP A 118      -3.208  26.915  -3.397  1.00  2.490          C  
ATOM   1942  CH2 TRP A 118      -3.285  28.236  -3.031  1.00  2.490          C  
ATOM   1943  H   TRP A 118      -0.104  24.614  -1.291  1.00  1.990          H  
ATOM   1944  HA  TRP A 118       2.263  23.559  -2.604  1.00  2.200          H  
ATOM   1945 1HB  TRP A 118       2.022  25.472  -4.141  1.00  2.990          H  
ATOM   1946 2HB  TRP A 118       0.488  24.654  -3.898  1.00  2.990          H  
ATOM   1947  HD1 TRP A 118       2.314  27.871  -2.550  1.00  2.990          H  
ATOM   1948  HE1 TRP A 118       0.615  29.768  -2.164  1.00  2.990          H  
ATOM   1949  HE3 TRP A 118      -1.941  25.204  -3.731  1.00  2.990          H  
ATOM   1950  HZ2 TRP A 118      -2.236  30.014  -2.399  1.00  2.990          H  
ATOM   1951  HZ3 TRP A 118      -4.112  26.355  -3.674  1.00  2.990          H  
ATOM   1952  HH2 TRP A 118      -4.261  28.718  -3.015  1.00  2.990          H  
ATOM   1953  N   MET A 119       4.174  25.130  -2.092  1.00  1.760          N  
ATOM   1954  CA  MET A 119       5.258  25.965  -1.610  1.00  2.270          C  
ATOM   1955  C   MET A 119       5.686  26.942  -2.672  1.00  2.400          C  
ATOM   1956  O   MET A 119       6.105  26.537  -3.753  1.00  2.720          O  
ATOM   1957  CB  MET A 119       6.479  25.144  -1.237  1.00  2.970          C  
ATOM   1958  CG  MET A 119       6.310  24.140  -0.149  1.00  2.970          C  
ATOM   1959  SD  MET A 119       6.009  24.802   1.511  1.00  2.970          S  
ATOM   1960  CE  MET A 119       4.264  24.498   1.752  1.00  2.970          C  
ATOM   1961  H   MET A 119       4.339  24.431  -2.802  1.00  2.110          H  
ATOM   1962  HA  MET A 119       4.919  26.533  -0.746  1.00  2.720          H  
ATOM   1963 1HB  MET A 119       6.838  24.615  -2.117  1.00  3.570          H  
ATOM   1964 2HB  MET A 119       7.277  25.820  -0.922  1.00  3.570          H  
ATOM   1965 1HG  MET A 119       5.475  23.492  -0.416  1.00  3.570          H  
ATOM   1966 2HG  MET A 119       7.215  23.553  -0.109  1.00  3.570          H  
ATOM   1967 1HE  MET A 119       3.965  24.837   2.738  1.00  3.570          H  
ATOM   1968 2HE  MET A 119       3.705  25.021   1.031  1.00  3.570          H  
ATOM   1969 3HE  MET A 119       4.057  23.441   1.652  1.00  3.570          H  
ATOM   1970  N   ASN A 120       5.648  28.218  -2.338  1.00  2.720          N  
ATOM   1971  CA  ASN A 120       6.089  29.280  -3.232  1.00  3.240          C  
ATOM   1972  C   ASN A 120       7.374  29.903  -2.697  1.00  3.180          C  
ATOM   1973  O   ASN A 120       7.714  31.044  -2.999  1.00  3.490          O  
ATOM   1974  CB  ASN A 120       4.998  30.294  -3.492  1.00  4.330          C  
ATOM   1975  CG  ASN A 120       3.870  29.755  -4.358  1.00  4.330          C  
ATOM   1976  OD1 ASN A 120       4.101  28.964  -5.277  1.00  4.330          O  
ATOM   1977  ND2 ASN A 120       2.664  30.175  -4.113  1.00  4.330          N  
ATOM   1978  H   ASN A 120       5.276  28.467  -1.427  1.00  3.260          H  
ATOM   1979  HA  ASN A 120       6.338  28.835  -4.196  1.00  3.890          H  
ATOM   1980 1HB  ASN A 120       4.584  30.595  -2.541  1.00  5.190          H  
ATOM   1981 2HB  ASN A 120       5.417  31.173  -3.970  1.00  5.190          H  
ATOM   1982 1HD2 ASN A 120       1.898  29.836  -4.662  1.00  5.190          H  
ATOM   1983 2HD2 ASN A 120       2.463  30.818  -3.352  1.00  5.190          H  
ATOM   1984  N   THR A 121       8.123  29.139  -1.906  1.00  3.310          N  
ATOM   1985  CA  THR A 121       9.388  29.577  -1.324  1.00  3.550          C  
ATOM   1986  C   THR A 121      10.301  30.181  -2.374  1.00  3.840          C  
ATOM   1987  O   THR A 121      10.865  31.261  -2.201  1.00  3.890          O  
ATOM   1988  CB  THR A 121      10.122  28.379  -0.670  1.00  4.870          C  
ATOM   1989  OG1 THR A 121       9.312  27.844   0.388  1.00  4.870          O  
ATOM   1990  CG2 THR A 121      11.490  28.806  -0.125  1.00  4.870          C  
ATOM   1991  H   THR A 121       7.797  28.212  -1.671  1.00  3.970          H  
ATOM   1992  HA  THR A 121       9.184  30.336  -0.567  1.00  4.260          H  
ATOM   1993  HB  THR A 121      10.272  27.600  -1.418  1.00  5.850          H  
ATOM   1994  HG1 THR A 121       9.694  27.014   0.699  1.00  5.850          H  
ATOM   1995 1HG2 THR A 121      11.982  27.947   0.325  1.00  5.850          H  
ATOM   1996 2HG2 THR A 121      12.115  29.184  -0.930  1.00  5.850          H  
ATOM   1997 3HG2 THR A 121      11.358  29.582   0.626  1.00  5.850          H  
ATOM   1998  N   PHE A 122      10.392  29.526  -3.513  1.00  3.890          N  
ATOM   1999  CA  PHE A 122      11.349  29.957  -4.502  1.00  3.890          C  
ATOM   2000  C   PHE A 122      10.796  31.021  -5.438  1.00  3.890          C  
ATOM   2001  O   PHE A 122      11.406  31.344  -6.456  1.00  3.890          O  
ATOM   2002  CB  PHE A 122      11.871  28.729  -5.228  1.00  5.450          C  
ATOM   2003  CG  PHE A 122      12.558  27.837  -4.228  1.00  5.450          C  
ATOM   2004  CD1 PHE A 122      11.962  26.654  -3.814  1.00  5.450          C  
ATOM   2005  CD2 PHE A 122      13.763  28.203  -3.652  1.00  5.450          C  
ATOM   2006  CE1 PHE A 122      12.562  25.863  -2.865  1.00  5.450          C  
ATOM   2007  CE2 PHE A 122      14.352  27.408  -2.700  1.00  5.450          C  
ATOM   2008  CZ  PHE A 122      13.755  26.242  -2.309  1.00  5.450          C  
ATOM   2009  H   PHE A 122       9.860  28.683  -3.643  1.00  4.670          H  
ATOM   2010  HA  PHE A 122      12.194  30.406  -3.976  1.00  4.670          H  
ATOM   2011 1HB  PHE A 122      11.057  28.183  -5.697  1.00  6.540          H  
ATOM   2012 2HB  PHE A 122      12.586  29.019  -5.997  1.00  6.540          H  
ATOM   2013  HD1 PHE A 122      11.007  26.349  -4.243  1.00  6.540          H  
ATOM   2014  HD2 PHE A 122      14.242  29.132  -3.958  1.00  6.540          H  
ATOM   2015  HE1 PHE A 122      12.084  24.936  -2.549  1.00  6.540          H  
ATOM   2016  HE2 PHE A 122      15.295  27.701  -2.254  1.00  6.540          H  
ATOM   2017  HZ  PHE A 122      14.228  25.614  -1.555  1.00  6.540          H  
ATOM   2018  N   ALA A 123       9.647  31.603  -5.064  1.00  3.890          N  
ATOM   2019  CA  ALA A 123       9.098  32.751  -5.755  1.00  3.890          C  
ATOM   2020  C   ALA A 123       9.850  33.989  -5.246  1.00  3.890          C  
ATOM   2021  O   ALA A 123       9.751  35.079  -5.814  1.00  3.890          O  
ATOM   2022  CB  ALA A 123       7.602  32.888  -5.492  1.00  5.450          C  
ATOM   2023  H   ALA A 123       9.132  31.270  -4.245  1.00  4.670          H  
ATOM   2024  HA  ALA A 123       9.282  32.641  -6.822  1.00  4.670          H  
ATOM   2025 1HB  ALA A 123       7.219  33.764  -6.014  1.00  6.540          H  
ATOM   2026 2HB  ALA A 123       7.084  31.999  -5.837  1.00  6.540          H  
ATOM   2027 3HB  ALA A 123       7.440  33.009  -4.423  1.00  6.540          H  
ATOM   2028  N   MET A 124      10.586  33.801  -4.139  1.00  3.890          N  
ATOM   2029  CA  MET A 124      11.371  34.822  -3.469  1.00  3.890          C  
ATOM   2030  C   MET A 124      12.837  34.683  -3.853  1.00  3.890          C  
ATOM   2031  O   MET A 124      13.263  33.642  -4.360  1.00  3.890          O  
ATOM   2032  CB  MET A 124      11.193  34.704  -1.957  1.00  5.450          C  
ATOM   2033  CG  MET A 124       9.752  34.831  -1.480  1.00  5.450          C  
ATOM   2034  SD  MET A 124       9.044  36.447  -1.820  1.00  5.450          S  
ATOM   2035  CE  MET A 124       9.879  37.505  -0.627  1.00  5.450          C  
ATOM   2036  H   MET A 124      10.614  32.867  -3.721  1.00  4.670          H  
ATOM   2037  HA  MET A 124      11.031  35.803  -3.800  1.00  4.670          H  
ATOM   2038 1HB  MET A 124      11.515  33.716  -1.647  1.00  6.540          H  
ATOM   2039 2HB  MET A 124      11.824  35.420  -1.445  1.00  6.540          H  
ATOM   2040 1HG  MET A 124       9.142  34.072  -1.978  1.00  6.540          H  
ATOM   2041 2HG  MET A 124       9.702  34.649  -0.405  1.00  6.540          H  
ATOM   2042 1HE  MET A 124       9.532  38.530  -0.740  1.00  6.540          H  
ATOM   2043 2HE  MET A 124       9.658  37.157   0.385  1.00  6.540          H  
ATOM   2044 3HE  MET A 124      10.950  37.477  -0.793  1.00  6.540          H  
ATOM   2045  N   LYS A 125      13.642  35.708  -3.582  1.00  3.890          N  
ATOM   2046  CA  LYS A 125      15.069  35.639  -3.896  1.00  3.890          C  
ATOM   2047  C   LYS A 125      15.848  34.777  -2.900  1.00  3.890          C  
ATOM   2048  O   LYS A 125      16.620  35.281  -2.082  1.00  3.890          O  
ATOM   2049  CB  LYS A 125      15.663  37.046  -3.950  1.00  5.450          C  
ATOM   2050  CG  LYS A 125      15.115  37.913  -5.085  1.00  5.450          C  
ATOM   2051  CD  LYS A 125      15.741  39.308  -5.077  1.00  5.450          C  
ATOM   2052  CE  LYS A 125      15.194  40.177  -6.211  1.00  5.450          C  
ATOM   2053  NZ  LYS A 125      15.782  41.551  -6.198  1.00  5.450          N  
ATOM   2054  H   LYS A 125      13.265  36.546  -3.165  1.00  4.670          H  
ATOM   2055  HA  LYS A 125      15.180  35.179  -4.880  1.00  4.670          H  
ATOM   2056 1HB  LYS A 125      15.470  37.559  -3.008  1.00  6.540          H  
ATOM   2057 2HB  LYS A 125      16.744  36.979  -4.071  1.00  6.540          H  
ATOM   2058 1HG  LYS A 125      15.335  37.430  -6.039  1.00  6.540          H  
ATOM   2059 2HG  LYS A 125      14.035  38.003  -4.988  1.00  6.540          H  
ATOM   2060 1HD  LYS A 125      15.529  39.792  -4.123  1.00  6.540          H  
ATOM   2061 2HD  LYS A 125      16.821  39.220  -5.187  1.00  6.540          H  
ATOM   2062 1HE  LYS A 125      15.424  39.703  -7.164  1.00  6.540          H  
ATOM   2063 2HE  LYS A 125      14.112  40.256  -6.108  1.00  6.540          H  
ATOM   2064 1HZ  LYS A 125      15.395  42.090  -6.962  1.00  6.540          H  
ATOM   2065 2HZ  LYS A 125      15.564  42.006  -5.323  1.00  6.540          H  
ATOM   2066 3HZ  LYS A 125      16.785  41.492  -6.305  1.00  6.540          H  
ATOM   2067  N   VAL A 126      15.621  33.474  -2.991  1.00  3.890          N  
ATOM   2068  CA  VAL A 126      16.228  32.479  -2.121  1.00  3.890          C  
ATOM   2069  C   VAL A 126      17.467  31.882  -2.763  1.00  3.890          C  
ATOM   2070  O   VAL A 126      17.418  31.339  -3.870  1.00  3.890          O  
ATOM   2071  CB  VAL A 126      15.208  31.365  -1.795  1.00  5.450          C  
ATOM   2072  CG1 VAL A 126      15.840  30.264  -0.939  1.00  5.450          C  
ATOM   2073  CG2 VAL A 126      14.040  31.974  -1.068  1.00  5.450          C  
ATOM   2074  H   VAL A 126      14.941  33.199  -3.704  1.00  4.670          H  
ATOM   2075  HA  VAL A 126      16.519  32.967  -1.191  1.00  4.670          H  
ATOM   2076  HB  VAL A 126      14.862  30.921  -2.717  1.00  6.540          H  
ATOM   2077 1HG1 VAL A 126      15.088  29.506  -0.727  1.00  6.540          H  
ATOM   2078 2HG1 VAL A 126      16.674  29.803  -1.464  1.00  6.540          H  
ATOM   2079 3HG1 VAL A 126      16.195  30.689  -0.001  1.00  6.540          H  
ATOM   2080 1HG2 VAL A 126      13.301  31.210  -0.851  1.00  6.540          H  
ATOM   2081 2HG2 VAL A 126      14.381  32.426  -0.139  1.00  6.540          H  
ATOM   2082 3HG2 VAL A 126      13.593  32.731  -1.694  1.00  6.540          H  
ATOM   2083  N   LEU A 127      18.580  31.912  -2.041  1.00  3.890          N  
ATOM   2084  CA  LEU A 127      19.838  31.394  -2.564  1.00  3.890          C  
ATOM   2085  C   LEU A 127      19.897  29.878  -2.444  1.00  3.890          C  
ATOM   2086  O   LEU A 127      20.656  29.323  -1.648  1.00  3.890          O  
ATOM   2087  CB  LEU A 127      21.020  32.017  -1.811  1.00  5.450          C  
ATOM   2088  CG  LEU A 127      21.147  33.574  -1.867  1.00  5.450          C  
ATOM   2089  CD1 LEU A 127      22.319  33.998  -0.992  1.00  5.450          C  
ATOM   2090  CD2 LEU A 127      21.353  34.049  -3.311  1.00  5.450          C  
ATOM   2091  H   LEU A 127      18.553  32.343  -1.128  1.00  4.670          H  
ATOM   2092  HA  LEU A 127      19.905  31.636  -3.622  1.00  4.670          H  
ATOM   2093 1HB  LEU A 127      20.950  31.728  -0.764  1.00  6.540          H  
ATOM   2094 2HB  LEU A 127      21.940  31.596  -2.217  1.00  6.540          H  
ATOM   2095  HG  LEU A 127      20.241  34.030  -1.468  1.00  6.540          H  
ATOM   2096 1HD1 LEU A 127      22.412  35.085  -1.007  1.00  6.540          H  
ATOM   2097 2HD1 LEU A 127      22.149  33.665   0.032  1.00  6.540          H  
ATOM   2098 3HD1 LEU A 127      23.238  33.552  -1.370  1.00  6.540          H  
ATOM   2099 1HD2 LEU A 127      21.444  35.136  -3.320  1.00  6.540          H  
ATOM   2100 2HD2 LEU A 127      22.263  33.605  -3.716  1.00  6.540          H  
ATOM   2101 3HD2 LEU A 127      20.505  33.764  -3.927  1.00  6.540          H  
ATOM   2102  N   ARG A 128      19.055  29.227  -3.232  1.00  3.890          N  
ATOM   2103  CA  ARG A 128      18.920  27.781  -3.238  1.00  3.890          C  
ATOM   2104  C   ARG A 128      20.256  27.162  -3.625  1.00  3.890          C  
ATOM   2105  O   ARG A 128      20.883  27.600  -4.591  1.00  3.890          O  
ATOM   2106  CB  ARG A 128      17.844  27.370  -4.231  1.00  5.450          C  
ATOM   2107  CG  ARG A 128      17.452  25.912  -4.211  1.00  5.450          C  
ATOM   2108  CD  ARG A 128      16.332  25.640  -5.142  1.00  5.450          C  
ATOM   2109  NE  ARG A 128      15.840  24.292  -4.986  1.00  5.450          N  
ATOM   2110  CZ  ARG A 128      14.694  23.813  -5.517  1.00  5.450          C  
ATOM   2111  NH1 ARG A 128      13.922  24.588  -6.253  1.00  5.450          N  
ATOM   2112  NH2 ARG A 128      14.346  22.556  -5.291  1.00  5.450          N  
ATOM   2113  H   ARG A 128      18.468  29.811  -3.831  1.00  4.670          H  
ATOM   2114  HA  ARG A 128      18.642  27.444  -2.240  1.00  4.670          H  
ATOM   2115 1HB  ARG A 128      16.953  27.967  -4.059  1.00  6.540          H  
ATOM   2116 2HB  ARG A 128      18.189  27.594  -5.240  1.00  6.540          H  
ATOM   2117 1HG  ARG A 128      18.302  25.297  -4.518  1.00  6.540          H  
ATOM   2118 2HG  ARG A 128      17.139  25.627  -3.207  1.00  6.540          H  
ATOM   2119 1HD  ARG A 128      15.523  26.326  -4.972  1.00  6.540          H  
ATOM   2120 2HD  ARG A 128      16.692  25.753  -6.163  1.00  6.540          H  
ATOM   2121  HE  ARG A 128      16.408  23.665  -4.429  1.00  6.540          H  
ATOM   2122 1HH1 ARG A 128      14.185  25.544  -6.435  1.00  6.540          H  
ATOM   2123 2HH1 ARG A 128      13.065  24.224  -6.643  1.00  6.540          H  
ATOM   2124 1HH2 ARG A 128      14.937  21.962  -4.726  1.00  6.540          H  
ATOM   2125 2HH2 ARG A 128      13.491  22.189  -5.682  1.00  6.540          H  
ATOM   2126  N   GLY A 129      20.692  26.145  -2.884  1.00  3.890          N  
ATOM   2127  CA  GLY A 129      21.958  25.497  -3.188  1.00  3.890          C  
ATOM   2128  C   GLY A 129      21.868  24.595  -4.413  1.00  3.890          C  
ATOM   2129  O   GLY A 129      20.833  23.979  -4.667  1.00  3.890          O  
ATOM   2130  H   GLY A 129      20.144  25.835  -2.095  1.00  4.670          H  
ATOM   2131 1HA  GLY A 129      22.716  26.263  -3.355  1.00  4.670          H  
ATOM   2132 2HA  GLY A 129      22.280  24.920  -2.324  1.00  4.670          H  
ATOM   2133  N   SER A 130      23.006  24.456  -5.103  1.00  3.890          N  
ATOM   2134  CA  SER A 130      23.201  23.604  -6.282  1.00  3.890          C  
ATOM   2135  C   SER A 130      24.085  22.394  -5.967  1.00  3.890          C  
ATOM   2136  O   SER A 130      24.582  21.688  -6.869  1.00  3.890          O  
ATOM   2137  CB  SER A 130      23.856  24.418  -7.357  1.00  5.450          C  
ATOM   2138  OG  SER A 130      25.089  24.892  -6.898  1.00  5.450          O  
ATOM   2139  H   SER A 130      23.804  25.021  -4.835  1.00  4.670          H  
ATOM   2140  HA  SER A 130      22.226  23.246  -6.622  1.00  4.670          H  
ATOM   2141 1HB  SER A 130      24.007  23.806  -8.245  1.00  6.540          H  
ATOM   2142 2HB  SER A 130      23.220  25.254  -7.637  1.00  6.540          H  
ATOM   2143  HG  SER A 130      25.533  25.264  -7.697  1.00  6.540          H  
ATOM   2144  N   PHE A 131      24.285  22.190  -4.668  1.00  3.890          N  
ATOM   2145  CA  PHE A 131      25.129  21.166  -4.057  1.00  3.890          C  
ATOM   2146  C   PHE A 131      24.768  19.732  -4.426  1.00  3.890          C  
ATOM   2147  O   PHE A 131      25.615  18.843  -4.330  1.00  3.890          O  
ATOM   2148  CB  PHE A 131      25.045  21.289  -2.534  1.00  5.450          C  
ATOM   2149  CG  PHE A 131      23.745  20.757  -1.994  1.00  5.450          C  
ATOM   2150  CD1 PHE A 131      23.639  19.435  -1.565  1.00  5.450          C  
ATOM   2151  CD2 PHE A 131      22.618  21.556  -1.951  1.00  5.450          C  
ATOM   2152  CE1 PHE A 131      22.442  18.940  -1.108  1.00  5.450          C  
ATOM   2153  CE2 PHE A 131      21.426  21.062  -1.501  1.00  5.450          C  
ATOM   2154  CZ  PHE A 131      21.334  19.752  -1.077  1.00  5.450          C  
ATOM   2155  H   PHE A 131      23.809  22.826  -4.048  1.00  4.670          H  
ATOM   2156  HA  PHE A 131      26.157  21.351  -4.368  1.00  4.670          H  
ATOM   2157 1HB  PHE A 131      25.862  20.734  -2.075  1.00  6.540          H  
ATOM   2158 2HB  PHE A 131      25.143  22.330  -2.240  1.00  6.540          H  
ATOM   2159  HD1 PHE A 131      24.520  18.787  -1.601  1.00  6.540          H  
ATOM   2160  HD2 PHE A 131      22.673  22.577  -2.285  1.00  6.540          H  
ATOM   2161  HE1 PHE A 131      22.371  17.903  -0.777  1.00  6.540          H  
ATOM   2162  HE2 PHE A 131      20.547  21.705  -1.483  1.00  6.540          H  
ATOM   2163  HZ  PHE A 131      20.383  19.361  -0.720  1.00  6.540          H  
ATOM   2164  N   ASP A 132      23.524  19.481  -4.833  1.00  3.890          N  
ATOM   2165  CA  ASP A 132      23.106  18.142  -5.177  1.00  3.890          C  
ATOM   2166  C   ASP A 132      23.573  17.762  -6.578  1.00  3.890          C  
ATOM   2167  O   ASP A 132      23.532  16.587  -6.955  1.00  3.890          O  
ATOM   2168  CB  ASP A 132      21.591  18.052  -5.056  1.00  5.450          C  
ATOM   2169  CG  ASP A 132      20.938  19.060  -5.954  1.00  5.450          C  
ATOM   2170  OD1 ASP A 132      21.343  20.202  -5.873  1.00  5.450          O  
ATOM   2171  OD2 ASP A 132      20.071  18.707  -6.742  1.00  5.450          O  
ATOM   2172  H   ASP A 132      22.826  20.225  -4.935  1.00  4.670          H  
ATOM   2173  HA  ASP A 132      23.553  17.449  -4.464  1.00  4.670          H  
ATOM   2174 1HB  ASP A 132      21.256  17.052  -5.321  1.00  6.540          H  
ATOM   2175 2HB  ASP A 132      21.294  18.248  -4.024  1.00  6.540          H  
ATOM   2176  N   LYS A 133      23.990  18.764  -7.362  1.00  3.890          N  
ATOM   2177  CA  LYS A 133      24.459  18.551  -8.717  1.00  3.890          C  
ATOM   2178  C   LYS A 133      25.916  18.995  -8.841  1.00  3.890          C  
ATOM   2179  O   LYS A 133      26.616  18.603  -9.780  1.00  3.890          O  
ATOM   2180  CB  LYS A 133      23.573  19.316  -9.710  1.00  5.450          C  
ATOM   2181  CG  LYS A 133      22.082  18.916  -9.694  1.00  5.450          C  
ATOM   2182  CD  LYS A 133      21.835  17.492 -10.198  1.00  5.450          C  
ATOM   2183  CE  LYS A 133      20.345  17.156 -10.229  1.00  5.450          C  
ATOM   2184  NZ  LYS A 133      19.798  16.817  -8.853  1.00  5.450          N  
ATOM   2185  H   LYS A 133      24.000  19.720  -7.007  1.00  4.670          H  
ATOM   2186  HA  LYS A 133      24.424  17.488  -8.941  1.00  4.670          H  
ATOM   2187 1HB  LYS A 133      23.626  20.384  -9.489  1.00  6.540          H  
ATOM   2188 2HB  LYS A 133      23.946  19.174 -10.725  1.00  6.540          H  
ATOM   2189 1HG  LYS A 133      21.699  19.014  -8.688  1.00  6.540          H  
ATOM   2190 2HG  LYS A 133      21.534  19.609 -10.337  1.00  6.540          H  
ATOM   2191 1HD  LYS A 133      22.249  17.375 -11.200  1.00  6.540          H  
ATOM   2192 2HD  LYS A 133      22.320  16.779  -9.534  1.00  6.540          H  
ATOM   2193 1HE  LYS A 133      19.801  18.012 -10.622  1.00  6.540          H  
ATOM   2194 2HE  LYS A 133      20.189  16.305 -10.891  1.00  6.540          H  
ATOM   2195 1HZ  LYS A 133      18.820  16.602  -8.921  1.00  6.540          H  
ATOM   2196 2HZ  LYS A 133      20.291  16.018  -8.490  1.00  6.540          H  
ATOM   2197 3HZ  LYS A 133      19.914  17.595  -8.176  1.00  6.540          H  
ATOM   2198  N   GLY A 134      26.356  19.893  -7.946  1.00  3.890          N  
ATOM   2199  CA  GLY A 134      27.713  20.427  -7.997  1.00  3.890          C  
ATOM   2200  C   GLY A 134      27.828  21.324  -9.206  1.00  3.890          C  
ATOM   2201  O   GLY A 134      28.861  21.361  -9.875  1.00  3.890          O  
ATOM   2202  H   GLY A 134      25.729  20.243  -7.228  1.00  4.670          H  
ATOM   2203 1HA  GLY A 134      27.913  20.997  -7.089  1.00  4.670          H  
ATOM   2204 2HA  GLY A 134      28.435  19.614  -8.053  1.00  4.670          H  
ATOM   2205  N   ASP A 135      26.701  21.938  -9.559  1.00  3.890          N  
ATOM   2206  CA  ASP A 135      26.562  22.782 -10.744  1.00  3.890          C  
ATOM   2207  C   ASP A 135      26.773  22.017 -12.065  1.00  3.890          C  
ATOM   2208  O   ASP A 135      26.867  22.638 -13.124  1.00  3.890          O  
ATOM   2209  CB  ASP A 135      27.526  23.977 -10.689  1.00  5.450          C  
ATOM   2210  CG  ASP A 135      27.217  24.915  -9.544  1.00  5.450          C  
ATOM   2211  OD1 ASP A 135      26.056  25.195  -9.324  1.00  5.450          O  
ATOM   2212  OD2 ASP A 135      28.129  25.352  -8.888  1.00  5.450          O  
ATOM   2213  H   ASP A 135      25.925  21.878  -8.888  1.00  4.670          H  
ATOM   2214  HA  ASP A 135      25.546  23.178 -10.752  1.00  4.670          H  
ATOM   2215 1HB  ASP A 135      28.554  23.640 -10.607  1.00  6.540          H  
ATOM   2216 2HB  ASP A 135      27.451  24.538 -11.619  1.00  6.540          H  
ATOM   2217  N   THR A 136      26.775  20.674 -12.029  1.00  3.890          N  
ATOM   2218  CA  THR A 136      26.937  19.863 -13.234  1.00  3.890          C  
ATOM   2219  C   THR A 136      25.846  20.134 -14.253  1.00  3.890          C  
ATOM   2220  O   THR A 136      26.100  20.211 -15.458  1.00  3.890          O  
ATOM   2221  CB  THR A 136      26.896  18.346 -12.902  1.00  5.450          C  
ATOM   2222  OG1 THR A 136      27.976  18.003 -12.026  1.00  5.450          O  
ATOM   2223  CG2 THR A 136      27.010  17.511 -14.182  1.00  5.450          C  
ATOM   2224  H   THR A 136      26.729  20.178 -11.139  1.00  4.670          H  
ATOM   2225  HA  THR A 136      27.899  20.105 -13.684  1.00  4.670          H  
ATOM   2226  HB  THR A 136      25.955  18.109 -12.405  1.00  6.540          H  
ATOM   2227  HG1 THR A 136      27.754  18.296 -11.115  1.00  6.540          H  
ATOM   2228 1HG2 THR A 136      26.980  16.456 -13.919  1.00  6.540          H  
ATOM   2229 2HG2 THR A 136      26.185  17.727 -14.859  1.00  6.540          H  
ATOM   2230 3HG2 THR A 136      27.951  17.737 -14.676  1.00  6.540          H  
ATOM   2231  N   GLU A 137      24.620  20.205 -13.768  1.00  3.890          N  
ATOM   2232  CA  GLU A 137      23.448  20.384 -14.597  1.00  3.890          C  
ATOM   2233  C   GLU A 137      22.319  20.990 -13.795  1.00  3.890          C  
ATOM   2234  O   GLU A 137      22.328  20.954 -12.563  1.00  3.890          O  
ATOM   2235  CB  GLU A 137      23.000  19.046 -15.193  1.00  5.450          C  
ATOM   2236  CG  GLU A 137      22.583  18.001 -14.159  1.00  5.450          C  
ATOM   2237  CD  GLU A 137      22.176  16.691 -14.778  1.00  5.450          C  
ATOM   2238  OE1 GLU A 137      22.220  16.585 -15.980  1.00  5.450          O  
ATOM   2239  OE2 GLU A 137      21.820  15.797 -14.048  1.00  5.450          O  
ATOM   2240  H   GLU A 137      24.509  20.148 -12.769  1.00  4.670          H  
ATOM   2241  HA  GLU A 137      23.696  21.069 -15.409  1.00  4.670          H  
ATOM   2242 1HB  GLU A 137      22.152  19.212 -15.858  1.00  6.540          H  
ATOM   2243 2HB  GLU A 137      23.808  18.625 -15.792  1.00  6.540          H  
ATOM   2244 1HG  GLU A 137      23.419  17.826 -13.481  1.00  6.540          H  
ATOM   2245 2HG  GLU A 137      21.751  18.389 -13.571  1.00  6.540          H  
ATOM   2246  N   TYR A 138      21.343  21.538 -14.495  1.00  3.890          N  
ATOM   2247  CA  TYR A 138      20.149  22.071 -13.870  1.00  3.890          C  
ATOM   2248  C   TYR A 138      19.034  21.972 -14.886  1.00  3.890          C  
ATOM   2249  O   TYR A 138      19.295  21.766 -16.074  1.00  3.890          O  
ATOM   2250  CB  TYR A 138      20.330  23.535 -13.466  1.00  5.450          C  
ATOM   2251  CG  TYR A 138      20.419  24.449 -14.658  1.00  5.450          C  
ATOM   2252  CD1 TYR A 138      19.262  25.072 -15.127  1.00  5.450          C  
ATOM   2253  CD2 TYR A 138      21.625  24.646 -15.305  1.00  5.450          C  
ATOM   2254  CE1 TYR A 138      19.313  25.874 -16.227  1.00  5.450          C  
ATOM   2255  CE2 TYR A 138      21.673  25.461 -16.417  1.00  5.450          C  
ATOM   2256  CZ  TYR A 138      20.517  26.068 -16.879  1.00  5.450          C  
ATOM   2257  OH  TYR A 138      20.554  26.872 -17.993  1.00  5.450          O  
ATOM   2258  H   TYR A 138      21.410  21.557 -15.503  1.00  4.670          H  
ATOM   2259  HA  TYR A 138      19.885  21.466 -13.002  1.00  4.670          H  
ATOM   2260 1HB  TYR A 138      19.492  23.855 -12.847  1.00  6.540          H  
ATOM   2261 2HB  TYR A 138      21.240  23.645 -12.877  1.00  6.540          H  
ATOM   2262  HD1 TYR A 138      18.309  24.916 -14.622  1.00  6.540          H  
ATOM   2263  HD2 TYR A 138      22.530  24.157 -14.942  1.00  6.540          H  
ATOM   2264  HE1 TYR A 138      18.406  26.352 -16.592  1.00  6.540          H  
ATOM   2265  HE2 TYR A 138      22.617  25.619 -16.936  1.00  6.540          H  
ATOM   2266  HH  TYR A 138      19.650  27.127 -18.232  1.00  6.540          H  
ATOM   2267  N   GLU A 139      17.803  22.128 -14.430  1.00  3.890          N  
ATOM   2268  CA  GLU A 139      16.663  22.142 -15.330  1.00  3.890          C  
ATOM   2269  C   GLU A 139      15.727  23.285 -14.977  1.00  3.890          C  
ATOM   2270  O   GLU A 139      15.537  23.621 -13.801  1.00  3.890          O  
ATOM   2271  CB  GLU A 139      15.918  20.800 -15.273  1.00  5.450          C  
ATOM   2272  CG  GLU A 139      16.704  19.586 -15.789  1.00  5.450          C  
ATOM   2273  CD  GLU A 139      15.943  18.274 -15.677  1.00  5.450          C  
ATOM   2274  OE1 GLU A 139      15.658  17.888 -14.569  1.00  5.450          O  
ATOM   2275  OE2 GLU A 139      15.645  17.674 -16.689  1.00  5.450          O  
ATOM   2276  H   GLU A 139      17.653  22.265 -13.441  1.00  4.670          H  
ATOM   2277  HA  GLU A 139      17.018  22.307 -16.350  1.00  4.670          H  
ATOM   2278 1HB  GLU A 139      15.646  20.586 -14.244  1.00  6.540          H  
ATOM   2279 2HB  GLU A 139      14.998  20.878 -15.851  1.00  6.540          H  
ATOM   2280 1HG  GLU A 139      16.967  19.759 -16.832  1.00  6.540          H  
ATOM   2281 2HG  GLU A 139      17.627  19.497 -15.225  1.00  6.540          H  
ATOM   2282  N   GLU A 140      15.075  23.836 -15.982  1.00  3.890          N  
ATOM   2283  CA  GLU A 140      14.113  24.908 -15.793  1.00  3.890          C  
ATOM   2284  C   GLU A 140      12.783  24.368 -15.288  1.00  3.890          C  
ATOM   2285  O   GLU A 140      11.802  24.290 -16.031  1.00  3.890          O  
ATOM   2286  CB  GLU A 140      13.922  25.644 -17.120  1.00  5.450          C  
ATOM   2287  CG  GLU A 140      15.179  26.363 -17.624  1.00  5.450          C  
ATOM   2288  CD  GLU A 140      16.176  25.437 -18.304  1.00  5.450          C  
ATOM   2289  OE1 GLU A 140      15.921  24.247 -18.371  1.00  5.450          O  
ATOM   2290  OE2 GLU A 140      17.186  25.922 -18.752  1.00  5.450          O  
ATOM   2291  H   GLU A 140      15.285  23.534 -16.938  1.00  4.670          H  
ATOM   2292  HA  GLU A 140      14.507  25.603 -15.050  1.00  4.670          H  
ATOM   2293 1HB  GLU A 140      13.604  24.938 -17.887  1.00  6.540          H  
ATOM   2294 2HB  GLU A 140      13.131  26.388 -17.012  1.00  6.540          H  
ATOM   2295 1HG  GLU A 140      14.880  27.136 -18.331  1.00  6.540          H  
ATOM   2296 2HG  GLU A 140      15.666  26.849 -16.780  1.00  6.540          H  
ATOM   2297  N   ILE A 141      12.764  23.996 -14.015  1.00  3.890          N  
ATOM   2298  CA  ILE A 141      11.584  23.385 -13.426  1.00  3.580          C  
ATOM   2299  C   ILE A 141      10.690  24.392 -12.740  1.00  2.950          C  
ATOM   2300  O   ILE A 141      11.005  24.897 -11.662  1.00  2.910          O  
ATOM   2301  CB  ILE A 141      11.982  22.325 -12.365  1.00  5.140          C  
ATOM   2302  CG1 ILE A 141      12.955  21.279 -12.962  1.00  5.140          C  
ATOM   2303  CG2 ILE A 141      10.735  21.641 -11.742  1.00  5.140          C  
ATOM   2304  CD1 ILE A 141      12.458  20.521 -14.174  1.00  5.140          C  
ATOM   2305  H   ILE A 141      13.643  24.093 -13.501  1.00  4.670          H  
ATOM   2306  HA  ILE A 141      10.999  22.918 -14.214  1.00  4.300          H  
ATOM   2307  HB  ILE A 141      12.524  22.830 -11.569  1.00  6.160          H  
ATOM   2308 1HG1 ILE A 141      13.869  21.783 -13.224  1.00  6.160          H  
ATOM   2309 2HG1 ILE A 141      13.180  20.547 -12.185  1.00  6.160          H  
ATOM   2310 1HG2 ILE A 141      11.058  20.933 -10.982  1.00  6.160          H  
ATOM   2311 2HG2 ILE A 141      10.086  22.383 -11.278  1.00  6.160          H  
ATOM   2312 3HG2 ILE A 141      10.182  21.122 -12.491  1.00  6.160          H  
ATOM   2313 1HD1 ILE A 141      13.225  19.810 -14.485  1.00  6.160          H  
ATOM   2314 2HD1 ILE A 141      11.566  19.986 -13.921  1.00  6.160          H  
ATOM   2315 3HD1 ILE A 141      12.257  21.206 -14.994  1.00  6.160          H  
ATOM   2316  N   GLU A 142       9.534  24.611 -13.333  1.00  2.720          N  
ATOM   2317  CA  GLU A 142       8.537  25.509 -12.794  1.00  2.340          C  
ATOM   2318  C   GLU A 142       7.763  24.698 -11.764  1.00  1.690          C  
ATOM   2319  O   GLU A 142       7.749  23.467 -11.824  1.00  1.710          O  
ATOM   2320  CB  GLU A 142       7.639  26.060 -13.898  1.00  3.430          C  
ATOM   2321  CG  GLU A 142       8.375  26.863 -14.965  1.00  3.430          C  
ATOM   2322  CD  GLU A 142       8.971  28.147 -14.440  1.00  3.430          C  
ATOM   2323  OE1 GLU A 142       8.509  28.636 -13.432  1.00  3.430          O  
ATOM   2324  OE2 GLU A 142       9.885  28.645 -15.052  1.00  3.430          O  
ATOM   2325  H   GLU A 142       9.363  24.166 -14.224  1.00  3.260          H  
ATOM   2326  HA  GLU A 142       9.031  26.343 -12.289  1.00  2.810          H  
ATOM   2327 1HB  GLU A 142       7.104  25.253 -14.382  1.00  4.110          H  
ATOM   2328 2HB  GLU A 142       6.905  26.730 -13.462  1.00  4.110          H  
ATOM   2329 1HG  GLU A 142       9.180  26.249 -15.374  1.00  4.110          H  
ATOM   2330 2HG  GLU A 142       7.685  27.092 -15.776  1.00  4.110          H  
ATOM   2331  N   ARG A 143       7.071  25.343 -10.848  1.00  1.530          N  
ATOM   2332  CA  ARG A 143       6.361  24.559  -9.842  1.00  1.290          C  
ATOM   2333  C   ARG A 143       5.361  23.533 -10.445  1.00  1.140          C  
ATOM   2334  O   ARG A 143       5.339  22.398  -9.961  1.00  1.160          O  
ATOM   2335  CB  ARG A 143       5.768  25.518  -8.818  1.00  1.900          C  
ATOM   2336  CG  ARG A 143       6.883  26.144  -7.969  1.00  1.900          C  
ATOM   2337  CD  ARG A 143       6.424  26.924  -6.799  1.00  1.900          C  
ATOM   2338  NE  ARG A 143       5.691  28.127  -7.199  1.00  1.900          N  
ATOM   2339  CZ  ARG A 143       6.245  29.315  -7.564  1.00  1.900          C  
ATOM   2340  NH1 ARG A 143       7.555  29.459  -7.634  1.00  1.900          N  
ATOM   2341  NH2 ARG A 143       5.452  30.329  -7.869  1.00  1.900          N  
ATOM   2342  H   ARG A 143       7.067  26.355 -10.839  1.00  1.840          H  
ATOM   2343  HA  ARG A 143       7.111  23.981  -9.299  1.00  1.550          H  
ATOM   2344 1HB  ARG A 143       5.237  26.333  -9.272  1.00  2.280          H  
ATOM   2345 2HB  ARG A 143       5.078  24.988  -8.154  1.00  2.280          H  
ATOM   2346 1HG  ARG A 143       7.517  25.344  -7.589  1.00  2.280          H  
ATOM   2347 2HG  ARG A 143       7.481  26.793  -8.601  1.00  2.280          H  
ATOM   2348 1HD  ARG A 143       5.746  26.304  -6.214  1.00  2.280          H  
ATOM   2349 2HD  ARG A 143       7.267  27.215  -6.173  1.00  2.280          H  
ATOM   2350  HE  ARG A 143       4.675  28.084  -7.144  1.00  2.280          H  
ATOM   2351 1HH1 ARG A 143       8.161  28.688  -7.408  1.00  2.280          H  
ATOM   2352 2HH1 ARG A 143       7.958  30.336  -7.935  1.00  2.280          H  
ATOM   2353 1HH2 ARG A 143       4.448  30.213  -7.811  1.00  2.280          H  
ATOM   2354 2HH2 ARG A 143       5.840  31.214  -8.160  1.00  2.280          H  
ATOM   2355  N   PRO A 144       4.559  23.851 -11.499  1.00  1.060          N  
ATOM   2356  CA  PRO A 144       3.674  22.917 -12.186  1.00  1.050          C  
ATOM   2357  C   PRO A 144       4.426  21.741 -12.832  1.00  0.910          C  
ATOM   2358  O   PRO A 144       3.818  20.708 -13.115  1.00  0.930          O  
ATOM   2359  CB  PRO A 144       3.021  23.804 -13.254  1.00  1.580          C  
ATOM   2360  CG  PRO A 144       3.104  25.190 -12.703  1.00  1.580          C  
ATOM   2361  CD  PRO A 144       4.407  25.240 -11.978  1.00  1.580          C  
ATOM   2362  HA  PRO A 144       2.924  22.553 -11.479  1.00  1.260          H  
ATOM   2363 1HB  PRO A 144       3.549  23.689 -14.213  1.00  1.890          H  
ATOM   2364 2HB  PRO A 144       1.985  23.493 -13.421  1.00  1.890          H  
ATOM   2365 1HG  PRO A 144       3.068  25.911 -13.524  1.00  1.890          H  
ATOM   2366 2HG  PRO A 144       2.244  25.391 -12.048  1.00  1.890          H  
ATOM   2367 1HD  PRO A 144       5.167  25.491 -12.695  1.00  1.890          H  
ATOM   2368 2HD  PRO A 144       4.325  25.955 -11.181  1.00  1.890          H  
ATOM   2369  N   VAL A 145       5.728  21.899 -13.088  1.00  0.880          N  
ATOM   2370  CA  VAL A 145       6.545  20.858 -13.689  1.00  0.920          C  
ATOM   2371  C   VAL A 145       6.871  19.877 -12.608  1.00  0.850          C  
ATOM   2372  O   VAL A 145       6.886  18.669 -12.837  1.00  0.850          O  
ATOM   2373  CB  VAL A 145       7.821  21.395 -14.343  1.00  1.270          C  
ATOM   2374  CG1 VAL A 145       8.698  20.230 -14.803  1.00  1.270          C  
ATOM   2375  CG2 VAL A 145       7.445  22.263 -15.510  1.00  1.270          C  
ATOM   2376  H   VAL A 145       6.212  22.744 -12.801  1.00  1.060          H  
ATOM   2377  HA  VAL A 145       5.962  20.352 -14.458  1.00  1.100          H  
ATOM   2378  HB  VAL A 145       8.379  21.974 -13.632  1.00  1.530          H  
ATOM   2379 1HG1 VAL A 145       9.596  20.625 -15.271  1.00  1.530          H  
ATOM   2380 2HG1 VAL A 145       8.980  19.612 -13.955  1.00  1.530          H  
ATOM   2381 3HG1 VAL A 145       8.152  19.628 -15.512  1.00  1.530          H  
ATOM   2382 1HG2 VAL A 145       8.347  22.657 -15.982  1.00  1.530          H  
ATOM   2383 2HG2 VAL A 145       6.884  21.672 -16.231  1.00  1.530          H  
ATOM   2384 3HG2 VAL A 145       6.827  23.085 -15.163  1.00  1.530          H  
ATOM   2385  N   ALA A 146       7.257  20.403 -11.446  1.00  0.920          N  
ATOM   2386  CA  ALA A 146       7.547  19.521 -10.338  1.00  1.040          C  
ATOM   2387  C   ALA A 146       6.297  18.707 -10.022  1.00  0.910          C  
ATOM   2388  O   ALA A 146       6.388  17.492  -9.798  1.00  0.950          O  
ATOM   2389  CB  ALA A 146       7.979  20.313  -9.121  1.00  1.410          C  
ATOM   2390  H   ALA A 146       7.315  21.424 -11.359  1.00  1.100          H  
ATOM   2391  HA  ALA A 146       8.344  18.842 -10.633  1.00  1.250          H  
ATOM   2392 1HB  ALA A 146       8.194  19.628  -8.309  1.00  1.690          H  
ATOM   2393 2HB  ALA A 146       8.870  20.890  -9.357  1.00  1.690          H  
ATOM   2394 3HB  ALA A 146       7.179  20.990  -8.825  1.00  1.690          H  
ATOM   2395  N   TYR A 147       5.116  19.356 -10.093  1.00  0.840          N  
ATOM   2396  CA  TYR A 147       3.877  18.647  -9.828  1.00  0.860          C  
ATOM   2397  C   TYR A 147       3.675  17.572 -10.879  1.00  0.740          C  
ATOM   2398  O   TYR A 147       3.364  16.428 -10.546  1.00  0.770          O  
ATOM   2399  CB  TYR A 147       2.651  19.562  -9.901  1.00  1.200          C  
ATOM   2400  CG  TYR A 147       2.533  20.666  -8.889  1.00  1.200          C  
ATOM   2401  CD1 TYR A 147       3.347  20.742  -7.758  1.00  1.200          C  
ATOM   2402  CD2 TYR A 147       1.550  21.618  -9.097  1.00  1.200          C  
ATOM   2403  CE1 TYR A 147       3.171  21.776  -6.864  1.00  1.200          C  
ATOM   2404  CE2 TYR A 147       1.381  22.641  -8.207  1.00  1.200          C  
ATOM   2405  CZ  TYR A 147       2.181  22.726  -7.096  1.00  1.200          C  
ATOM   2406  OH  TYR A 147       1.993  23.756  -6.210  1.00  1.200          O  
ATOM   2407  H   TYR A 147       5.114  20.369 -10.264  1.00  1.010          H  
ATOM   2408  HA  TYR A 147       3.941  18.162  -8.858  1.00  1.030          H  
ATOM   2409 1HB  TYR A 147       2.626  20.021 -10.884  1.00  1.440          H  
ATOM   2410 2HB  TYR A 147       1.757  18.952  -9.824  1.00  1.440          H  
ATOM   2411  HD1 TYR A 147       4.118  20.002  -7.566  1.00  1.440          H  
ATOM   2412  HD2 TYR A 147       0.907  21.553  -9.977  1.00  1.440          H  
ATOM   2413  HE1 TYR A 147       3.806  21.842  -5.980  1.00  1.440          H  
ATOM   2414  HE2 TYR A 147       0.603  23.387  -8.377  1.00  1.440          H  
ATOM   2415  HH  TYR A 147       1.226  24.271  -6.482  1.00  1.440          H  
ATOM   2416  N   ARG A 148       3.911  17.922 -12.153  1.00  0.700          N  
ATOM   2417  CA  ARG A 148       3.746  17.004 -13.268  1.00  0.750          C  
ATOM   2418  C   ARG A 148       4.630  15.777 -13.127  1.00  0.760          C  
ATOM   2419  O   ARG A 148       4.171  14.658 -13.349  1.00  0.830          O  
ATOM   2420  CB  ARG A 148       4.069  17.719 -14.582  1.00  1.030          C  
ATOM   2421  CG  ARG A 148       3.822  16.933 -15.860  1.00  1.030          C  
ATOM   2422  CD  ARG A 148       4.151  17.728 -17.075  1.00  1.030          C  
ATOM   2423  NE  ARG A 148       5.587  17.985 -17.201  1.00  1.030          N  
ATOM   2424  CZ  ARG A 148       6.154  18.903 -18.027  1.00  1.030          C  
ATOM   2425  NH1 ARG A 148       5.408  19.674 -18.791  1.00  1.030          N  
ATOM   2426  NH2 ARG A 148       7.468  19.020 -18.076  1.00  1.030          N  
ATOM   2427  H   ARG A 148       4.139  18.894 -12.374  1.00  0.840          H  
ATOM   2428  HA  ARG A 148       2.712  16.675 -13.289  1.00  0.900          H  
ATOM   2429 1HB  ARG A 148       3.520  18.649 -14.644  1.00  1.240          H  
ATOM   2430 2HB  ARG A 148       5.121  17.981 -14.580  1.00  1.240          H  
ATOM   2431 1HG  ARG A 148       4.419  16.020 -15.864  1.00  1.240          H  
ATOM   2432 2HG  ARG A 148       2.775  16.682 -15.929  1.00  1.240          H  
ATOM   2433 1HD  ARG A 148       3.817  17.183 -17.961  1.00  1.240          H  
ATOM   2434 2HD  ARG A 148       3.630  18.684 -17.014  1.00  1.240          H  
ATOM   2435  HE  ARG A 148       6.201  17.425 -16.628  1.00  1.240          H  
ATOM   2436 1HH1 ARG A 148       4.405  19.593 -18.770  1.00  1.240          H  
ATOM   2437 2HH1 ARG A 148       5.842  20.350 -19.405  1.00  1.240          H  
ATOM   2438 1HH2 ARG A 148       8.047  18.416 -17.511  1.00  1.240          H  
ATOM   2439 2HH2 ARG A 148       7.895  19.697 -18.692  1.00  1.240          H  
ATOM   2440  N   ARG A 149       5.901  15.970 -12.771  1.00  0.800          N  
ATOM   2441  CA  ARG A 149       6.828  14.855 -12.629  1.00  0.930          C  
ATOM   2442  C   ARG A 149       6.414  13.870 -11.534  1.00  0.890          C  
ATOM   2443  O   ARG A 149       6.453  12.647 -11.744  1.00  0.950          O  
ATOM   2444  CB  ARG A 149       8.220  15.394 -12.348  1.00  1.250          C  
ATOM   2445  CG  ARG A 149       8.896  16.051 -13.554  1.00  1.250          C  
ATOM   2446  CD  ARG A 149      10.208  16.639 -13.199  1.00  1.250          C  
ATOM   2447  NE  ARG A 149      10.845  17.300 -14.337  1.00  1.250          N  
ATOM   2448  CZ  ARG A 149      11.638  16.707 -15.265  1.00  1.250          C  
ATOM   2449  NH1 ARG A 149      11.906  15.421 -15.211  1.00  1.250          N  
ATOM   2450  NH2 ARG A 149      12.165  17.430 -16.241  1.00  1.250          N  
ATOM   2451  H   ARG A 149       6.235  16.930 -12.635  1.00  0.960          H  
ATOM   2452  HA  ARG A 149       6.855  14.321 -13.577  1.00  1.120          H  
ATOM   2453 1HB  ARG A 149       8.157  16.146 -11.559  1.00  1.500          H  
ATOM   2454 2HB  ARG A 149       8.861  14.590 -11.990  1.00  1.500          H  
ATOM   2455 1HG  ARG A 149       9.049  15.302 -14.328  1.00  1.500          H  
ATOM   2456 2HG  ARG A 149       8.259  16.843 -13.944  1.00  1.500          H  
ATOM   2457 1HD  ARG A 149      10.048  17.394 -12.426  1.00  1.500          H  
ATOM   2458 2HD  ARG A 149      10.875  15.873 -12.815  1.00  1.500          H  
ATOM   2459  HE  ARG A 149      10.678  18.288 -14.442  1.00  1.500          H  
ATOM   2460 1HH1 ARG A 149      11.526  14.846 -14.478  1.00  1.500          H  
ATOM   2461 2HH1 ARG A 149      12.520  15.021 -15.908  1.00  1.500          H  
ATOM   2462 1HH2 ARG A 149      11.990  18.421 -16.298  1.00  1.500          H  
ATOM   2463 2HH2 ARG A 149      12.768  16.991 -16.929  1.00  1.500          H  
ATOM   2464  N   VAL A 150       5.987  14.390 -10.383  1.00  0.830          N  
ATOM   2465  CA  VAL A 150       5.554  13.539  -9.283  1.00  0.860          C  
ATOM   2466  C   VAL A 150       4.231  12.855  -9.601  1.00  0.740          C  
ATOM   2467  O   VAL A 150       4.067  11.652  -9.368  1.00  0.760          O  
ATOM   2468  CB  VAL A 150       5.418  14.363  -8.003  1.00  1.190          C  
ATOM   2469  CG1 VAL A 150       4.784  13.514  -6.858  1.00  1.190          C  
ATOM   2470  CG2 VAL A 150       6.791  14.891  -7.597  1.00  1.190          C  
ATOM   2471  H   VAL A 150       6.004  15.414 -10.263  1.00  1.000          H  
ATOM   2472  HA  VAL A 150       6.312  12.772  -9.124  1.00  1.030          H  
ATOM   2473  HB  VAL A 150       4.779  15.197  -8.205  1.00  1.430          H  
ATOM   2474 1HG1 VAL A 150       4.693  14.137  -5.970  1.00  1.430          H  
ATOM   2475 2HG1 VAL A 150       3.794  13.160  -7.139  1.00  1.430          H  
ATOM   2476 3HG1 VAL A 150       5.413  12.663  -6.634  1.00  1.430          H  
ATOM   2477 1HG2 VAL A 150       6.699  15.504  -6.692  1.00  1.430          H  
ATOM   2478 2HG2 VAL A 150       7.454  14.056  -7.405  1.00  1.430          H  
ATOM   2479 3HG2 VAL A 150       7.205  15.498  -8.398  1.00  1.430          H  
ATOM   2480  N   MET A 151       3.277  13.637 -10.098  1.00  0.660          N  
ATOM   2481  CA  MET A 151       1.955  13.170 -10.440  1.00  0.620          C  
ATOM   2482  C   MET A 151       2.057  12.073 -11.509  1.00  0.620          C  
ATOM   2483  O   MET A 151       1.438  11.012 -11.370  1.00  0.590          O  
ATOM   2484  CB  MET A 151       1.150  14.393 -10.880  1.00  0.880          C  
ATOM   2485  CG  MET A 151      -0.296  14.192 -11.121  1.00  0.880          C  
ATOM   2486  SD  MET A 151      -1.181  15.680 -11.675  1.00  0.880          S  
ATOM   2487  CE  MET A 151      -0.963  16.944 -10.409  1.00  0.880          C  
ATOM   2488  H   MET A 151       3.474  14.627 -10.252  1.00  0.790          H  
ATOM   2489  HA  MET A 151       1.494  12.737  -9.553  1.00  0.740          H  
ATOM   2490 1HB  MET A 151       1.233  15.131 -10.099  1.00  1.060          H  
ATOM   2491 2HB  MET A 151       1.610  14.820 -11.758  1.00  1.060          H  
ATOM   2492 1HG  MET A 151      -0.376  13.471 -11.902  1.00  1.060          H  
ATOM   2493 2HG  MET A 151      -0.771  13.804 -10.241  1.00  1.060          H  
ATOM   2494 1HE  MET A 151      -1.484  17.855 -10.720  1.00  1.060          H  
ATOM   2495 2HE  MET A 151      -1.378  16.600  -9.466  1.00  1.060          H  
ATOM   2496 3HE  MET A 151       0.094  17.166 -10.290  1.00  1.060          H  
ATOM   2497  N   ARG A 152       2.896  12.291 -12.538  1.00  0.690          N  
ATOM   2498  CA  ARG A 152       3.127  11.305 -13.581  1.00  0.800          C  
ATOM   2499  C   ARG A 152       3.786  10.050 -13.023  1.00  0.820          C  
ATOM   2500  O   ARG A 152       3.358   8.945 -13.351  1.00  0.830          O  
ATOM   2501  CB  ARG A 152       3.997  11.867 -14.696  1.00  1.080          C  
ATOM   2502  CG  ARG A 152       4.176  10.925 -15.878  1.00  1.080          C  
ATOM   2503  CD  ARG A 152       4.961  11.504 -16.971  1.00  1.080          C  
ATOM   2504  NE  ARG A 152       5.099  10.546 -18.076  1.00  1.080          N  
ATOM   2505  CZ  ARG A 152       5.788  10.752 -19.221  1.00  1.080          C  
ATOM   2506  NH1 ARG A 152       6.421  11.891 -19.429  1.00  1.080          N  
ATOM   2507  NH2 ARG A 152       5.821   9.804 -20.142  1.00  1.080          N  
ATOM   2508  H   ARG A 152       3.372  13.188 -12.630  1.00  0.830          H  
ATOM   2509  HA  ARG A 152       2.170  11.012 -13.997  1.00  0.960          H  
ATOM   2510 1HB  ARG A 152       3.558  12.788 -15.070  1.00  1.290          H  
ATOM   2511 2HB  ARG A 152       4.984  12.116 -14.298  1.00  1.290          H  
ATOM   2512 1HG  ARG A 152       4.650   9.990 -15.564  1.00  1.290          H  
ATOM   2513 2HG  ARG A 152       3.202  10.718 -16.286  1.00  1.290          H  
ATOM   2514 1HD  ARG A 152       4.461  12.398 -17.344  1.00  1.290          H  
ATOM   2515 2HD  ARG A 152       5.955  11.757 -16.603  1.00  1.290          H  
ATOM   2516  HE  ARG A 152       4.634   9.643 -17.968  1.00  1.290          H  
ATOM   2517 1HH1 ARG A 152       6.400  12.619 -18.733  1.00  1.290          H  
ATOM   2518 2HH1 ARG A 152       6.929  12.037 -20.290  1.00  1.290          H  
ATOM   2519 1HH2 ARG A 152       5.326   8.933 -19.987  1.00  1.290          H  
ATOM   2520 2HH2 ARG A 152       6.328   9.946 -21.004  1.00  1.290          H  
ATOM   2521  N   THR A 153       4.791  10.190 -12.141  1.00  0.870          N  
ATOM   2522  CA  THR A 153       5.458   9.013 -11.583  1.00  0.960          C  
ATOM   2523  C   THR A 153       4.435   8.108 -10.932  1.00  0.870          C  
ATOM   2524  O   THR A 153       4.417   6.895 -11.176  1.00  0.920          O  
ATOM   2525  CB  THR A 153       6.525   9.405 -10.533  1.00  1.310          C  
ATOM   2526  OG1 THR A 153       7.555  10.194 -11.163  1.00  1.310          O  
ATOM   2527  CG2 THR A 153       7.144   8.133  -9.879  1.00  1.310          C  
ATOM   2528  H   THR A 153       5.148  11.116 -11.897  1.00  1.040          H  
ATOM   2529  HA  THR A 153       5.941   8.465 -12.393  1.00  1.150          H  
ATOM   2530  HB  THR A 153       6.059  10.008  -9.753  1.00  1.570          H  
ATOM   2531  HG1 THR A 153       7.186  11.068 -11.429  1.00  1.570          H  
ATOM   2532 1HG2 THR A 153       7.886   8.432  -9.142  1.00  1.570          H  
ATOM   2533 2HG2 THR A 153       6.369   7.547  -9.383  1.00  1.570          H  
ATOM   2534 3HG2 THR A 153       7.620   7.521 -10.644  1.00  1.570          H  
ATOM   2535  N   TRP A 154       3.555   8.710 -10.134  1.00  0.760          N  
ATOM   2536  CA  TRP A 154       2.493   7.981  -9.478  1.00  0.750          C  
ATOM   2537  C   TRP A 154       1.619   7.327 -10.547  1.00  0.660          C  
ATOM   2538  O   TRP A 154       1.384   6.121 -10.520  1.00  0.720          O  
ATOM   2539  CB  TRP A 154       1.695   8.961  -8.618  1.00  1.050          C  
ATOM   2540  CG  TRP A 154       0.526   8.411  -7.910  1.00  1.050          C  
ATOM   2541  CD1 TRP A 154       0.493   7.881  -6.657  1.00  1.050          C  
ATOM   2542  CD2 TRP A 154      -0.825   8.361  -8.404  1.00  1.050          C  
ATOM   2543  NE1 TRP A 154      -0.792   7.519  -6.340  1.00  1.050          N  
ATOM   2544  CE2 TRP A 154      -1.605   7.810  -7.401  1.00  1.050          C  
ATOM   2545  CE3 TRP A 154      -1.428   8.752  -9.598  1.00  1.050          C  
ATOM   2546  CZ2 TRP A 154      -2.950   7.647  -7.555  1.00  1.050          C  
ATOM   2547  CZ3 TRP A 154      -2.776   8.573  -9.752  1.00  1.050          C  
ATOM   2548  CH2 TRP A 154      -3.507   8.043  -8.769  1.00  1.050          C  
ATOM   2549  H   TRP A 154       3.653   9.719  -9.964  1.00  0.910          H  
ATOM   2550  HA  TRP A 154       2.927   7.210  -8.845  1.00  0.900          H  
ATOM   2551 1HB  TRP A 154       2.366   9.390  -7.865  1.00  1.260          H  
ATOM   2552 2HB  TRP A 154       1.354   9.786  -9.229  1.00  1.260          H  
ATOM   2553  HD1 TRP A 154       1.362   7.778  -5.996  1.00  1.260          H  
ATOM   2554  HE1 TRP A 154      -1.093   7.111  -5.467  1.00  1.260          H  
ATOM   2555  HE3 TRP A 154      -0.845   9.193 -10.387  1.00  1.260          H  
ATOM   2556  HZ2 TRP A 154      -3.571   7.244  -6.774  1.00  1.260          H  
ATOM   2557  HZ3 TRP A 154      -3.244   8.887 -10.678  1.00  1.260          H  
ATOM   2558  HH2 TRP A 154      -4.553   7.945  -8.932  1.00  1.260          H  
ATOM   2559  N   GLY A 155       1.212   8.091 -11.559  1.00  0.570          N  
ATOM   2560  CA  GLY A 155       0.363   7.571 -12.623  1.00  0.560          C  
ATOM   2561  C   GLY A 155       0.926   6.297 -13.239  1.00  0.640          C  
ATOM   2562  O   GLY A 155       0.217   5.285 -13.349  1.00  0.660          O  
ATOM   2563  H   GLY A 155       1.447   9.087 -11.564  1.00  0.680          H  
ATOM   2564 1HA  GLY A 155      -0.632   7.384 -12.231  1.00  0.670          H  
ATOM   2565 2HA  GLY A 155       0.277   8.329 -13.385  1.00  0.670          H  
ATOM   2566  N   ASP A 156       2.200   6.346 -13.652  1.00  0.720          N  
ATOM   2567  CA  ASP A 156       2.866   5.186 -14.240  1.00  0.860          C  
ATOM   2568  C   ASP A 156       2.901   4.000 -13.301  1.00  0.900          C  
ATOM   2569  O   ASP A 156       2.580   2.874 -13.709  1.00  1.000          O  
ATOM   2570  CB  ASP A 156       4.312   5.527 -14.638  1.00  1.150          C  
ATOM   2571  CG  ASP A 156       4.487   6.272 -15.969  1.00  1.150          C  
ATOM   2572  OD1 ASP A 156       3.653   6.120 -16.841  1.00  1.150          O  
ATOM   2573  OD2 ASP A 156       5.455   6.968 -16.111  1.00  1.150          O  
ATOM   2574  H   ASP A 156       2.707   7.228 -13.530  1.00  0.860          H  
ATOM   2575  HA  ASP A 156       2.311   4.899 -15.132  1.00  1.030          H  
ATOM   2576 1HB  ASP A 156       4.738   6.158 -13.850  1.00  1.380          H  
ATOM   2577 2HB  ASP A 156       4.907   4.617 -14.662  1.00  1.380          H  
ATOM   2578  N   TRP A 157       3.214   4.242 -12.027  1.00  0.880          N  
ATOM   2579  CA  TRP A 157       3.250   3.156 -11.067  1.00  1.000          C  
ATOM   2580  C   TRP A 157       1.889   2.529 -10.874  1.00  0.920          C  
ATOM   2581  O   TRP A 157       1.779   1.304 -10.802  1.00  1.060          O  
ATOM   2582  CB  TRP A 157       3.756   3.624  -9.716  1.00  1.350          C  
ATOM   2583  CG  TRP A 157       5.200   3.928  -9.679  1.00  1.350          C  
ATOM   2584  CD1 TRP A 157       6.139   3.726 -10.651  1.00  1.350          C  
ATOM   2585  CD2 TRP A 157       5.897   4.461  -8.558  1.00  1.350          C  
ATOM   2586  NE1 TRP A 157       7.364   4.111 -10.201  1.00  1.350          N  
ATOM   2587  CE2 TRP A 157       7.239   4.560  -8.920  1.00  1.350          C  
ATOM   2588  CE3 TRP A 157       5.502   4.852  -7.293  1.00  1.350          C  
ATOM   2589  CZ2 TRP A 157       8.188   5.036  -8.053  1.00  1.350          C  
ATOM   2590  CZ3 TRP A 157       6.442   5.320  -6.435  1.00  1.350          C  
ATOM   2591  CH2 TRP A 157       7.761   5.414  -6.805  1.00  1.350          C  
ATOM   2592  H   TRP A 157       3.495   5.192 -11.747  1.00  1.060          H  
ATOM   2593  HA  TRP A 157       3.917   2.386 -11.445  1.00  1.200          H  
ATOM   2594 1HB  TRP A 157       3.220   4.532  -9.439  1.00  1.620          H  
ATOM   2595 2HB  TRP A 157       3.535   2.873  -8.963  1.00  1.620          H  
ATOM   2596  HD1 TRP A 157       5.950   3.319 -11.641  1.00  1.620          H  
ATOM   2597  HE1 TRP A 157       8.223   4.067 -10.728  1.00  1.620          H  
ATOM   2598  HE3 TRP A 157       4.460   4.780  -6.990  1.00  1.620          H  
ATOM   2599  HZ2 TRP A 157       9.241   5.115  -8.324  1.00  1.620          H  
ATOM   2600  HZ3 TRP A 157       6.111   5.616  -5.450  1.00  1.620          H  
ATOM   2601  HH2 TRP A 157       8.491   5.794  -6.096  1.00  1.620          H  
ATOM   2602  N   VAL A 158       0.844   3.344 -10.814  1.00  0.790          N  
ATOM   2603  CA  VAL A 158      -0.486   2.821 -10.599  1.00  0.770          C  
ATOM   2604  C   VAL A 158      -0.900   1.912 -11.748  1.00  0.790          C  
ATOM   2605  O   VAL A 158      -1.240   0.744 -11.529  1.00  0.930          O  
ATOM   2606  CB  VAL A 158      -1.481   4.000 -10.455  1.00  1.090          C  
ATOM   2607  CG1 VAL A 158      -2.915   3.527 -10.443  1.00  1.090          C  
ATOM   2608  CG2 VAL A 158      -1.214   4.730  -9.168  1.00  1.090          C  
ATOM   2609  H   VAL A 158       1.008   4.356 -10.866  1.00  0.950          H  
ATOM   2610  HA  VAL A 158      -0.483   2.244  -9.673  1.00  0.920          H  
ATOM   2611  HB  VAL A 158      -1.344   4.682 -11.292  1.00  1.300          H  
ATOM   2612 1HG1 VAL A 158      -3.571   4.379 -10.335  1.00  1.300          H  
ATOM   2613 2HG1 VAL A 158      -3.166   3.000 -11.358  1.00  1.300          H  
ATOM   2614 3HG1 VAL A 158      -3.048   2.879  -9.626  1.00  1.300          H  
ATOM   2615 1HG2 VAL A 158      -1.898   5.544  -9.091  1.00  1.300          H  
ATOM   2616 2HG2 VAL A 158      -1.347   4.067  -8.351  1.00  1.300          H  
ATOM   2617 3HG2 VAL A 158      -0.209   5.105  -9.142  1.00  1.300          H  
ATOM   2618  N   GLU A 159      -0.784   2.405 -12.982  1.00  0.870          N  
ATOM   2619  CA  GLU A 159      -1.175   1.601 -14.141  1.00  1.120          C  
ATOM   2620  C   GLU A 159      -0.392   0.295 -14.281  1.00  1.310          C  
ATOM   2621  O   GLU A 159      -0.955  -0.734 -14.663  1.00  1.460          O  
ATOM   2622  CB  GLU A 159      -1.040   2.392 -15.440  1.00  1.470          C  
ATOM   2623  CG  GLU A 159      -1.544   1.627 -16.673  1.00  1.470          C  
ATOM   2624  CD  GLU A 159      -1.528   2.439 -17.914  1.00  1.470          C  
ATOM   2625  OE1 GLU A 159      -1.131   3.569 -17.848  1.00  1.470          O  
ATOM   2626  OE2 GLU A 159      -1.918   1.933 -18.938  1.00  1.470          O  
ATOM   2627  H   GLU A 159      -0.460   3.371 -13.104  1.00  1.040          H  
ATOM   2628  HA  GLU A 159      -2.224   1.345 -14.022  1.00  1.340          H  
ATOM   2629 1HB  GLU A 159      -1.591   3.313 -15.367  1.00  1.760          H  
ATOM   2630 2HB  GLU A 159       0.012   2.651 -15.596  1.00  1.760          H  
ATOM   2631 1HG  GLU A 159      -0.916   0.751 -16.833  1.00  1.760          H  
ATOM   2632 2HG  GLU A 159      -2.560   1.278 -16.479  1.00  1.760          H  
ATOM   2633  N   ARG A 160       0.920   0.331 -14.028  1.00  1.410          N  
ATOM   2634  CA  ARG A 160       1.733  -0.864 -14.190  1.00  1.730          C  
ATOM   2635  C   ARG A 160       1.672  -1.866 -13.034  1.00  1.790          C  
ATOM   2636  O   ARG A 160       1.776  -3.075 -13.270  1.00  2.110          O  
ATOM   2637  CB  ARG A 160       3.171  -0.472 -14.475  1.00  2.290          C  
ATOM   2638  CG  ARG A 160       3.370   0.145 -15.870  1.00  2.290          C  
ATOM   2639  CD  ARG A 160       4.772   0.602 -16.106  1.00  2.290          C  
ATOM   2640  NE  ARG A 160       4.974   1.127 -17.481  1.00  2.290          N  
ATOM   2641  CZ  ARG A 160       4.651   2.382 -17.893  1.00  2.290          C  
ATOM   2642  NH1 ARG A 160       4.081   3.203 -17.061  1.00  2.290          N  
ATOM   2643  NH2 ARG A 160       4.908   2.768 -19.131  1.00  2.290          N  
ATOM   2644  H   ARG A 160       1.367   1.213 -13.752  1.00  1.690          H  
ATOM   2645  HA  ARG A 160       1.366  -1.377 -15.079  1.00  2.080          H  
ATOM   2646 1HB  ARG A 160       3.493   0.264 -13.733  1.00  2.750          H  
ATOM   2647 2HB  ARG A 160       3.817  -1.342 -14.382  1.00  2.750          H  
ATOM   2648 1HG  ARG A 160       3.123  -0.597 -16.627  1.00  2.750          H  
ATOM   2649 2HG  ARG A 160       2.697   0.998 -15.972  1.00  2.750          H  
ATOM   2650 1HD  ARG A 160       5.028   1.383 -15.390  1.00  2.750          H  
ATOM   2651 2HD  ARG A 160       5.446  -0.243 -15.967  1.00  2.750          H  
ATOM   2652  HE  ARG A 160       5.415   0.511 -18.153  1.00  2.750          H  
ATOM   2653 1HH1 ARG A 160       3.872   2.885 -16.126  1.00  2.750          H  
ATOM   2654 2HH1 ARG A 160       3.824   4.173 -17.336  1.00  2.750          H  
ATOM   2655 1HH2 ARG A 160       5.349   2.133 -19.781  1.00  2.750          H  
ATOM   2656 2HH2 ARG A 160       4.664   3.706 -19.425  1.00  2.750          H  
ATOM   2657  N   ASN A 161       1.528  -1.401 -11.788  1.00  1.570          N  
ATOM   2658  CA  ASN A 161       1.522  -2.330 -10.670  1.00  1.780          C  
ATOM   2659  C   ASN A 161       0.132  -2.892 -10.343  1.00  1.670          C  
ATOM   2660  O   ASN A 161       0.010  -4.083 -10.044  1.00  1.860          O  
ATOM   2661  CB  ASN A 161       2.174  -1.691  -9.476  1.00  2.410          C  
ATOM   2662  CG  ASN A 161       3.658  -1.524  -9.708  1.00  2.410          C  
ATOM   2663  OD1 ASN A 161       4.459  -2.466  -9.617  1.00  2.410          O  
ATOM   2664  ND2 ASN A 161       4.035  -0.330 -10.045  1.00  2.410          N  
ATOM   2665  H   ASN A 161       1.480  -0.397 -11.604  1.00  1.880          H  
ATOM   2666  HA  ASN A 161       2.139  -3.183 -10.947  1.00  2.140          H  
ATOM   2667 1HB  ASN A 161       1.727  -0.717  -9.280  1.00  2.890          H  
ATOM   2668 2HB  ASN A 161       2.014  -2.308  -8.596  1.00  2.890          H  
ATOM   2669 1HD2 ASN A 161       4.999  -0.141 -10.233  1.00  2.890          H  
ATOM   2670 2HD2 ASN A 161       3.340   0.401 -10.132  1.00  2.890          H  
ATOM   2671  N   ILE A 162      -0.941  -2.094 -10.453  1.00  1.540          N  
ATOM   2672  CA  ILE A 162      -2.238  -2.694 -10.143  1.00  1.590          C  
ATOM   2673  C   ILE A 162      -2.439  -3.739 -11.221  1.00  1.670          C  
ATOM   2674  O   ILE A 162      -2.279  -3.448 -12.403  1.00  1.860          O  
ATOM   2675  CB  ILE A 162      -3.429  -1.712 -10.166  1.00  2.210          C  
ATOM   2676  CG1 ILE A 162      -3.346  -0.610  -9.097  1.00  2.210          C  
ATOM   2677  CG2 ILE A 162      -4.763  -2.561 -10.000  1.00  2.210          C  
ATOM   2678  CD1 ILE A 162      -4.440   0.516  -9.317  1.00  2.210          C  
ATOM   2679  H   ILE A 162      -0.876  -1.113 -10.732  1.00  1.850          H  
ATOM   2680  HA  ILE A 162      -2.210  -3.192  -9.179  1.00  1.910          H  
ATOM   2681  HB  ILE A 162      -3.395  -1.188 -11.070  1.00  2.650          H  
ATOM   2682 1HG1 ILE A 162      -3.485  -1.057  -8.107  1.00  2.650          H  
ATOM   2683 2HG1 ILE A 162      -2.356  -0.144  -9.132  1.00  2.650          H  
ATOM   2684 1HG2 ILE A 162      -5.630  -1.940 -10.023  1.00  2.650          H  
ATOM   2685 2HG2 ILE A 162      -4.860  -3.295 -10.787  1.00  2.650          H  
ATOM   2686 3HG2 ILE A 162      -4.732  -3.076  -9.034  1.00  2.650          H  
ATOM   2687 1HD1 ILE A 162      -4.363   1.257  -8.553  1.00  2.650          H  
ATOM   2688 2HD1 ILE A 162      -4.298   0.975 -10.287  1.00  2.650          H  
ATOM   2689 3HD1 ILE A 162      -5.428   0.110  -9.273  1.00  2.650          H  
ATOM   2690  N   ASP A 163      -2.785  -4.959 -10.843  1.00  1.880          N  
ATOM   2691  CA  ASP A 163      -2.887  -5.966 -11.889  1.00  2.250          C  
ATOM   2692  C   ASP A 163      -3.897  -5.607 -12.988  1.00  2.220          C  
ATOM   2693  O   ASP A 163      -4.955  -5.010 -12.707  1.00  1.980          O  
ATOM   2694  CB  ASP A 163      -3.214  -7.343 -11.311  1.00  3.000          C  
ATOM   2695  CG  ASP A 163      -1.998  -8.039 -10.669  1.00  3.000          C  
ATOM   2696  OD1 ASP A 163      -0.868  -7.623 -10.897  1.00  3.000          O  
ATOM   2697  OD2 ASP A 163      -2.208  -9.001  -9.978  1.00  3.000          O  
ATOM   2698  H   ASP A 163      -2.933  -5.158  -9.843  1.00  2.260          H  
ATOM   2699  HA  ASP A 163      -1.895  -6.034 -12.315  1.00  2.700          H  
ATOM   2700 1HB  ASP A 163      -3.988  -7.236 -10.550  1.00  3.600          H  
ATOM   2701 2HB  ASP A 163      -3.615  -7.987 -12.099  1.00  3.600          H  
ATOM   2702  N   PRO A 164      -3.573  -5.893 -14.263  1.00  2.700          N  
ATOM   2703  CA  PRO A 164      -4.443  -5.682 -15.373  1.00  2.960          C  
ATOM   2704  C   PRO A 164      -5.538  -6.749 -15.327  1.00  2.690          C  
ATOM   2705  O   PRO A 164      -5.258  -7.859 -14.875  1.00  3.100          O  
ATOM   2706  CB  PRO A 164      -3.520  -5.845 -16.581  1.00  4.440          C  
ATOM   2707  CG  PRO A 164      -2.442  -6.799 -16.096  1.00  4.440          C  
ATOM   2708  CD  PRO A 164      -2.256  -6.464 -14.619  1.00  4.440          C  
ATOM   2709  HA  PRO A 164      -4.794  -4.663 -15.247  1.00  3.550          H  
ATOM   2710 1HB  PRO A 164      -4.086  -6.241 -17.439  1.00  5.330          H  
ATOM   2711 2HB  PRO A 164      -3.118  -4.865 -16.884  1.00  5.330          H  
ATOM   2712 1HG  PRO A 164      -2.770  -7.843 -16.250  1.00  5.330          H  
ATOM   2713 2HG  PRO A 164      -1.521  -6.667 -16.686  1.00  5.330          H  
ATOM   2714 1HD  PRO A 164      -2.061  -7.397 -14.065  1.00  5.330          H  
ATOM   2715 2HD  PRO A 164      -1.456  -5.710 -14.490  1.00  5.330          H  
ATOM   2716  N   LEU A 165      -6.752  -6.465 -15.800  1.00  2.540          N  
ATOM   2717  CA  LEU A 165      -7.165  -5.175 -16.340  1.00  2.310          C  
ATOM   2718  C   LEU A 165      -8.173  -4.630 -15.352  1.00  1.580          C  
ATOM   2719  O   LEU A 165      -9.319  -4.342 -15.689  1.00  1.910          O  
ATOM   2720  CB  LEU A 165      -7.771  -5.347 -17.741  1.00  3.330          C  
ATOM   2721  CG  LEU A 165      -8.230  -4.051 -18.505  1.00  3.330          C  
ATOM   2722  CD1 LEU A 165      -7.019  -3.130 -18.780  1.00  3.330          C  
ATOM   2723  CD2 LEU A 165      -8.892  -4.472 -19.813  1.00  3.330          C  
ATOM   2724  H   LEU A 165      -7.445  -7.199 -15.781  1.00  3.050          H  
ATOM   2725  HA  LEU A 165      -6.357  -4.487 -16.428  1.00  2.770          H  
ATOM   2726 1HB  LEU A 165      -7.040  -5.854 -18.368  1.00  3.990          H  
ATOM   2727 2HB  LEU A 165      -8.644  -5.995 -17.654  1.00  3.990          H  
ATOM   2728  HG  LEU A 165      -8.947  -3.495 -17.911  1.00  3.990          H  
ATOM   2729 1HD1 LEU A 165      -7.361  -2.246 -19.320  1.00  3.990          H  
ATOM   2730 2HD1 LEU A 165      -6.558  -2.810 -17.851  1.00  3.990          H  
ATOM   2731 3HD1 LEU A 165      -6.287  -3.662 -19.385  1.00  3.990          H  
ATOM   2732 1HD2 LEU A 165      -9.224  -3.587 -20.355  1.00  3.990          H  
ATOM   2733 2HD2 LEU A 165      -8.179  -5.025 -20.425  1.00  3.990          H  
ATOM   2734 3HD2 LEU A 165      -9.752  -5.108 -19.597  1.00  3.990          H  
ATOM   2735  N   ARG A 166      -7.720  -4.501 -14.102  1.00  1.260          N  
ATOM   2736  CA  ARG A 166      -8.533  -3.968 -13.026  1.00  1.320          C  
ATOM   2737  C   ARG A 166      -8.199  -2.502 -12.880  1.00  1.170          C  
ATOM   2738  O   ARG A 166      -9.057  -1.636 -12.720  1.00  1.430          O  
ATOM   2739  CB  ARG A 166      -8.173  -4.684 -11.730  1.00  1.820          C  
ATOM   2740  CG  ARG A 166      -8.511  -6.163 -11.690  1.00  1.820          C  
ATOM   2741  CD  ARG A 166      -8.021  -6.804 -10.436  1.00  1.820          C  
ATOM   2742  NE  ARG A 166      -8.392  -8.222 -10.365  1.00  1.820          N  
ATOM   2743  CZ  ARG A 166      -8.132  -9.052  -9.327  1.00  1.820          C  
ATOM   2744  NH1 ARG A 166      -7.503  -8.611  -8.254  1.00  1.820          N  
ATOM   2745  NH2 ARG A 166      -8.517 -10.319  -9.390  1.00  1.820          N  
ATOM   2746  H   ARG A 166      -6.762  -4.783 -13.875  1.00  1.510          H  
ATOM   2747  HA  ARG A 166      -9.592  -4.087 -13.257  1.00  1.580          H  
ATOM   2748 1HB  ARG A 166      -7.112  -4.578 -11.531  1.00  2.190          H  
ATOM   2749 2HB  ARG A 166      -8.698  -4.208 -10.903  1.00  2.190          H  
ATOM   2750 1HG  ARG A 166      -9.590  -6.291 -11.748  1.00  2.190          H  
ATOM   2751 2HG  ARG A 166      -8.036  -6.663 -12.537  1.00  2.190          H  
ATOM   2752 1HD  ARG A 166      -6.929  -6.734 -10.419  1.00  2.190          H  
ATOM   2753 2HD  ARG A 166      -8.428  -6.290  -9.576  1.00  2.190          H  
ATOM   2754  HE  ARG A 166      -8.875  -8.614 -11.164  1.00  2.190          H  
ATOM   2755 1HH1 ARG A 166      -7.205  -7.649  -8.195  1.00  2.190          H  
ATOM   2756 2HH1 ARG A 166      -7.319  -9.239  -7.482  1.00  2.190          H  
ATOM   2757 1HH2 ARG A 166      -9.000 -10.661 -10.210  1.00  2.190          H  
ATOM   2758 2HH2 ARG A 166      -8.329 -10.946  -8.621  1.00  2.190          H  
ATOM   2759  N   THR A 167      -6.916  -2.247 -13.039  1.00  1.150          N  
ATOM   2760  CA  THR A 167      -6.294  -0.960 -12.834  1.00  1.130          C  
ATOM   2761  C   THR A 167      -6.875   0.299 -13.460  1.00  0.990          C  
ATOM   2762  O   THR A 167      -7.021   0.420 -14.681  1.00  1.380          O  
ATOM   2763  CB  THR A 167      -4.855  -1.092 -13.340  1.00  1.590          C  
ATOM   2764  OG1 THR A 167      -4.181   0.151 -13.154  1.00  1.590          O  
ATOM   2765  CG2 THR A 167      -4.772  -1.522 -14.818  1.00  1.590          C  
ATOM   2766  H   THR A 167      -6.304  -3.047 -13.189  1.00  1.380          H  
ATOM   2767  HA  THR A 167      -6.285  -0.778 -11.763  1.00  1.360          H  
ATOM   2768  HB  THR A 167      -4.366  -1.871 -12.804  1.00  1.910          H  
ATOM   2769  HG1 THR A 167      -4.054   0.307 -12.214  1.00  1.910          H  
ATOM   2770 1HG2 THR A 167      -3.713  -1.625 -15.084  1.00  1.910          H  
ATOM   2771 2HG2 THR A 167      -5.268  -2.465 -14.949  1.00  1.910          H  
ATOM   2772 3HG2 THR A 167      -5.221  -0.805 -15.474  1.00  1.910          H  
ATOM   2773  N   THR A 168      -7.123   1.281 -12.587  1.00  0.730          N  
ATOM   2774  CA  THR A 168      -7.556   2.616 -12.984  1.00  0.860          C  
ATOM   2775  C   THR A 168      -6.760   3.713 -12.255  1.00  0.690          C  
ATOM   2776  O   THR A 168      -6.657   3.733 -11.016  1.00  0.740          O  
ATOM   2777  CB  THR A 168      -9.077   2.790 -12.803  1.00  1.150          C  
ATOM   2778  OG1 THR A 168      -9.762   1.854 -13.639  1.00  1.150          O  
ATOM   2779  CG2 THR A 168      -9.530   4.227 -13.164  1.00  1.150          C  
ATOM   2780  H   THR A 168      -7.059   1.044 -11.591  1.00  0.880          H  
ATOM   2781  HA  THR A 168      -7.355   2.727 -14.049  1.00  1.030          H  
ATOM   2782  HB  THR A 168      -9.317   2.551 -11.791  1.00  1.380          H  
ATOM   2783  HG1 THR A 168      -9.569   0.951 -13.327  1.00  1.380          H  
ATOM   2784 1HG2 THR A 168     -10.607   4.308 -13.028  1.00  1.380          H  
ATOM   2785 2HG2 THR A 168      -9.032   4.957 -12.525  1.00  1.380          H  
ATOM   2786 3HG2 THR A 168      -9.282   4.430 -14.200  1.00  1.380          H  
ATOM   2787  N   VAL A 169      -6.243   4.656 -13.051  1.00  0.630          N  
ATOM   2788  CA  VAL A 169      -5.447   5.788 -12.573  1.00  0.660          C  
ATOM   2789  C   VAL A 169      -6.308   7.040 -12.526  1.00  0.680          C  
ATOM   2790  O   VAL A 169      -6.757   7.507 -13.568  1.00  0.750          O  
ATOM   2791  CB  VAL A 169      -4.302   6.108 -13.571  1.00  0.910          C  
ATOM   2792  CG1 VAL A 169      -3.478   7.266 -13.061  1.00  0.910          C  
ATOM   2793  CG2 VAL A 169      -3.429   4.912 -13.830  1.00  0.910          C  
ATOM   2794  H   VAL A 169      -6.400   4.552 -14.045  1.00  0.760          H  
ATOM   2795  HA  VAL A 169      -5.065   5.575 -11.575  1.00  0.790          H  
ATOM   2796  HB  VAL A 169      -4.752   6.423 -14.500  1.00  1.090          H  
ATOM   2797 1HG1 VAL A 169      -2.704   7.508 -13.788  1.00  1.090          H  
ATOM   2798 2HG1 VAL A 169      -4.108   8.138 -12.907  1.00  1.090          H  
ATOM   2799 3HG1 VAL A 169      -3.020   6.976 -12.121  1.00  1.090          H  
ATOM   2800 1HG2 VAL A 169      -2.661   5.190 -14.553  1.00  1.090          H  
ATOM   2801 2HG2 VAL A 169      -2.965   4.608 -12.935  1.00  1.090          H  
ATOM   2802 3HG2 VAL A 169      -4.018   4.090 -14.230  1.00  1.090          H  
ATOM   2803  N   PHE A 170      -6.489   7.633 -11.356  1.00  0.800          N  
ATOM   2804  CA  PHE A 170      -7.354   8.802 -11.291  1.00  0.560          C  
ATOM   2805  C   PHE A 170      -6.716   9.986 -10.563  1.00  0.620          C  
ATOM   2806  O   PHE A 170      -6.092   9.830  -9.509  1.00  1.010          O  
ATOM   2807  CB  PHE A 170      -8.622   8.388 -10.607  1.00  0.880          C  
ATOM   2808  CG  PHE A 170      -9.711   9.368 -10.613  1.00  0.880          C  
ATOM   2809  CD1 PHE A 170     -10.696   9.236 -11.544  1.00  0.880          C  
ATOM   2810  CD2 PHE A 170      -9.759  10.418  -9.745  1.00  0.880          C  
ATOM   2811  CE1 PHE A 170     -11.721  10.115 -11.600  1.00  0.880          C  
ATOM   2812  CE2 PHE A 170     -10.770  11.304  -9.792  1.00  0.880          C  
ATOM   2813  CZ  PHE A 170     -11.769  11.153 -10.724  1.00  0.880          C  
ATOM   2814  H   PHE A 170      -6.131   7.225 -10.490  1.00  0.960          H  
ATOM   2815  HA  PHE A 170      -7.587   9.122 -12.305  1.00  0.670          H  
ATOM   2816 1HB  PHE A 170      -8.966   7.522 -11.118  1.00  1.060          H  
ATOM   2817 2HB  PHE A 170      -8.397   8.094  -9.598  1.00  1.060          H  
ATOM   2818  HD1 PHE A 170     -10.653   8.400 -12.237  1.00  1.060          H  
ATOM   2819  HD2 PHE A 170      -8.976  10.543  -9.023  1.00  1.060          H  
ATOM   2820  HE1 PHE A 170     -12.485   9.987 -12.346  1.00  1.060          H  
ATOM   2821  HE2 PHE A 170     -10.782  12.132  -9.096  1.00  1.060          H  
ATOM   2822  HZ  PHE A 170     -12.591  11.863 -10.772  1.00  1.060          H  
ATOM   2823  N   PHE A 171      -6.888  11.176 -11.117  1.00  0.490          N  
ATOM   2824  CA  PHE A 171      -6.324  12.377 -10.499  1.00  0.590          C  
ATOM   2825  C   PHE A 171      -7.419  13.339 -10.045  1.00  0.730          C  
ATOM   2826  O   PHE A 171      -8.478  13.398 -10.647  1.00  0.890          O  
ATOM   2827  CB  PHE A 171      -5.424  13.094 -11.506  1.00  0.790          C  
ATOM   2828  CG  PHE A 171      -4.268  12.258 -11.970  1.00  0.790          C  
ATOM   2829  CD1 PHE A 171      -4.364  11.519 -13.144  1.00  0.790          C  
ATOM   2830  CD2 PHE A 171      -3.104  12.191 -11.253  1.00  0.790          C  
ATOM   2831  CE1 PHE A 171      -3.314  10.745 -13.575  1.00  0.790          C  
ATOM   2832  CE2 PHE A 171      -2.064  11.414 -11.681  1.00  0.790          C  
ATOM   2833  CZ  PHE A 171      -2.162  10.696 -12.834  1.00  0.790          C  
ATOM   2834  H   PHE A 171      -7.421  11.222 -11.998  1.00  0.590          H  
ATOM   2835  HA  PHE A 171      -5.738  12.093  -9.623  1.00  0.710          H  
ATOM   2836 1HB  PHE A 171      -6.001  13.378 -12.378  1.00  0.940          H  
ATOM   2837 2HB  PHE A 171      -5.030  14.011 -11.058  1.00  0.940          H  
ATOM   2838  HD1 PHE A 171      -5.294  11.559 -13.728  1.00  0.940          H  
ATOM   2839  HD2 PHE A 171      -3.009  12.761 -10.337  1.00  0.940          H  
ATOM   2840  HE1 PHE A 171      -3.406  10.172 -14.499  1.00  0.940          H  
ATOM   2841  HE2 PHE A 171      -1.143  11.370 -11.096  1.00  0.940          H  
ATOM   2842  HZ  PHE A 171      -1.331  10.093 -13.155  1.00  0.940          H  
ATOM   2843  N   ALA A 172      -7.151  14.160  -9.054  1.00  1.040          N  
ATOM   2844  CA  ALA A 172      -8.134  15.179  -8.701  1.00  1.270          C  
ATOM   2845  C   ALA A 172      -7.465  16.548  -8.569  1.00  1.070          C  
ATOM   2846  O   ALA A 172      -6.301  16.671  -8.174  1.00  1.150          O  
ATOM   2847  CB  ALA A 172      -8.858  14.777  -7.426  1.00  1.690          C  
ATOM   2848  H   ALA A 172      -6.289  14.058  -8.511  1.00  1.250          H  
ATOM   2849  HA  ALA A 172      -8.863  15.261  -9.505  1.00  1.520          H  
ATOM   2850 1HB  ALA A 172      -9.599  15.533  -7.172  1.00  2.020          H  
ATOM   2851 2HB  ALA A 172      -9.350  13.816  -7.573  1.00  2.020          H  
ATOM   2852 3HB  ALA A 172      -8.136  14.694  -6.632  1.00  2.020          H  
ATOM   2853  N   SER A 173      -8.213  17.587  -8.951  1.00  1.110          N  
ATOM   2854  CA  SER A 173      -7.763  18.975  -8.874  1.00  1.020          C  
ATOM   2855  C   SER A 173      -7.991  19.572  -7.494  1.00  1.180          C  
ATOM   2856  O   SER A 173      -8.709  18.996  -6.678  1.00  1.480          O  
ATOM   2857  CB  SER A 173      -8.442  19.814  -9.949  1.00  1.460          C  
ATOM   2858  OG  SER A 173      -8.049  19.414 -11.239  1.00  1.460          O  
ATOM   2859  H   SER A 173      -9.155  17.414  -9.309  1.00  1.330          H  
ATOM   2860  HA  SER A 173      -6.696  18.988  -9.072  1.00  1.220          H  
ATOM   2861 1HB  SER A 173      -9.520  19.705  -9.858  1.00  1.760          H  
ATOM   2862 2HB  SER A 173      -8.207  20.866  -9.802  1.00  1.760          H  
ATOM   2863  HG  SER A 173      -8.573  19.936 -11.852  1.00  1.760          H  
ATOM   2864  N   MET A 174      -7.389  20.733  -7.246  1.00  1.160          N  
ATOM   2865  CA  MET A 174      -7.501  21.430  -5.970  1.00  1.330          C  
ATOM   2866  C   MET A 174      -8.572  22.493  -5.947  1.00  1.240          C  
ATOM   2867  O   MET A 174      -8.881  23.105  -6.967  1.00  1.260          O  
ATOM   2868  CB  MET A 174      -6.171  22.070  -5.623  1.00  1.790          C  
ATOM   2869  CG  MET A 174      -5.032  21.112  -5.372  1.00  1.790          C  
ATOM   2870  SD  MET A 174      -5.241  20.125  -3.926  1.00  1.790          S  
ATOM   2871  CE  MET A 174      -5.714  18.562  -4.567  1.00  1.790          C  
ATOM   2872  H   MET A 174      -6.830  21.153  -7.973  1.00  1.390          H  
ATOM   2873  HA  MET A 174      -7.764  20.704  -5.203  1.00  1.600          H  
ATOM   2874 1HB  MET A 174      -5.863  22.725  -6.445  1.00  2.150          H  
ATOM   2875 2HB  MET A 174      -6.289  22.711  -4.769  1.00  2.150          H  
ATOM   2876 1HG  MET A 174      -4.915  20.444  -6.219  1.00  2.150          H  
ATOM   2877 2HG  MET A 174      -4.107  21.680  -5.249  1.00  2.150          H  
ATOM   2878 1HE  MET A 174      -5.848  17.875  -3.740  1.00  2.150          H  
ATOM   2879 2HE  MET A 174      -6.642  18.641  -5.113  1.00  2.150          H  
ATOM   2880 3HE  MET A 174      -4.945  18.179  -5.234  1.00  2.150          H  
ATOM   2881  N   SER A 175      -9.100  22.752  -4.757  1.00  1.330          N  
ATOM   2882  CA  SER A 175     -10.088  23.794  -4.563  1.00  1.340          C  
ATOM   2883  C   SER A 175      -9.514  25.156  -4.983  1.00  1.210          C  
ATOM   2884  O   SER A 175      -8.376  25.478  -4.637  1.00  1.420          O  
ATOM   2885  CB  SER A 175     -10.487  23.851  -3.094  1.00  1.870          C  
ATOM   2886  OG  SER A 175     -11.107  22.661  -2.693  1.00  1.870          O  
ATOM   2887  H   SER A 175      -8.824  22.192  -3.963  1.00  1.600          H  
ATOM   2888  HA  SER A 175     -10.954  23.523  -5.159  1.00  1.610          H  
ATOM   2889 1HB  SER A 175      -9.596  24.023  -2.484  1.00  2.250          H  
ATOM   2890 2HB  SER A 175     -11.161  24.691  -2.925  1.00  2.250          H  
ATOM   2891  HG  SER A 175     -11.367  22.797  -1.774  1.00  2.250          H  
ATOM   2892  N   PRO A 176     -10.311  26.028  -5.624  1.00  1.250          N  
ATOM   2893  CA  PRO A 176      -9.940  27.361  -6.084  1.00  1.310          C  
ATOM   2894  C   PRO A 176      -9.894  28.334  -4.912  1.00  1.400          C  
ATOM   2895  O   PRO A 176     -10.834  29.098  -4.707  1.00  1.760          O  
ATOM   2896  CB  PRO A 176     -11.071  27.693  -7.070  1.00  1.970          C  
ATOM   2897  CG  PRO A 176     -12.280  26.965  -6.515  1.00  1.970          C  
ATOM   2898  CD  PRO A 176     -11.725  25.669  -5.930  1.00  1.970          C  
ATOM   2899  HA  PRO A 176      -8.961  27.312  -6.587  1.00  1.570          H  
ATOM   2900 1HB  PRO A 176     -11.222  28.784  -7.128  1.00  2.360          H  
ATOM   2901 2HB  PRO A 176     -10.799  27.357  -8.088  1.00  2.360          H  
ATOM   2902 1HG  PRO A 176     -12.785  27.592  -5.764  1.00  2.360          H  
ATOM   2903 2HG  PRO A 176     -13.022  26.782  -7.314  1.00  2.360          H  
ATOM   2904 1HD  PRO A 176     -12.288  25.417  -5.020  1.00  2.360          H  
ATOM   2905 2HD  PRO A 176     -11.778  24.877  -6.694  1.00  2.360          H  
ATOM   2906  N   LEU A 177      -8.833  28.257  -4.113  1.00  1.760          N  
ATOM   2907  CA  LEU A 177      -8.774  29.042  -2.882  1.00  2.110          C  
ATOM   2908  C   LEU A 177      -8.593  30.532  -3.157  1.00  2.090          C  
ATOM   2909  O   LEU A 177      -8.024  30.947  -4.168  1.00  2.250          O  
ATOM   2910  CB  LEU A 177      -7.597  28.621  -1.993  1.00  2.810          C  
ATOM   2911  CG  LEU A 177      -7.529  27.161  -1.505  1.00  2.810          C  
ATOM   2912  CD1 LEU A 177      -6.283  27.029  -0.641  1.00  2.810          C  
ATOM   2913  CD2 LEU A 177      -8.762  26.733  -0.750  1.00  2.810          C  
ATOM   2914  H   LEU A 177      -8.080  27.598  -4.356  1.00  2.110          H  
ATOM   2915  HA  LEU A 177      -9.710  28.915  -2.349  1.00  2.530          H  
ATOM   2916 1HB  LEU A 177      -6.682  28.809  -2.554  1.00  3.380          H  
ATOM   2917 2HB  LEU A 177      -7.588  29.268  -1.114  1.00  3.380          H  
ATOM   2918  HG  LEU A 177      -7.417  26.513  -2.375  1.00  3.380          H  
ATOM   2919 1HD1 LEU A 177      -6.176  26.014  -0.306  1.00  3.380          H  
ATOM   2920 2HD1 LEU A 177      -5.408  27.308  -1.220  1.00  3.380          H  
ATOM   2921 3HD1 LEU A 177      -6.368  27.681   0.228  1.00  3.380          H  
ATOM   2922 1HD2 LEU A 177      -8.647  25.694  -0.444  1.00  3.380          H  
ATOM   2923 2HD2 LEU A 177      -8.876  27.350   0.124  1.00  3.380          H  
ATOM   2924 3HD2 LEU A 177      -9.640  26.814  -1.385  1.00  3.380          H  
ATOM   2925  N   HIS A 178      -9.068  31.344  -2.222  1.00  2.440          N  
ATOM   2926  CA  HIS A 178      -8.973  32.794  -2.291  1.00  2.810          C  
ATOM   2927  C   HIS A 178      -7.879  33.385  -1.406  1.00  3.410          C  
ATOM   2928  O   HIS A 178      -7.710  32.977  -0.256  1.00  3.890          O  
ATOM   2929  CB  HIS A 178     -10.294  33.422  -1.843  1.00  3.790          C  
ATOM   2930  CG  HIS A 178     -10.300  34.886  -1.906  1.00  3.790          C  
ATOM   2931  ND1 HIS A 178     -10.565  35.588  -3.063  1.00  3.790          N  
ATOM   2932  CD2 HIS A 178     -10.030  35.802  -0.957  1.00  3.790          C  
ATOM   2933  CE1 HIS A 178     -10.481  36.877  -2.810  1.00  3.790          C  
ATOM   2934  NE2 HIS A 178     -10.138  37.026  -1.544  1.00  3.790          N  
ATOM   2935  H   HIS A 178      -9.532  30.935  -1.422  1.00  2.930          H  
ATOM   2936  HA  HIS A 178      -8.773  33.094  -3.319  1.00  3.370          H  
ATOM   2937 1HB  HIS A 178     -11.114  33.040  -2.454  1.00  4.540          H  
ATOM   2938 2HB  HIS A 178     -10.494  33.142  -0.805  1.00  4.540          H  
ATOM   2939  HD1 HIS A 178     -10.843  35.205  -3.947  1.00  4.540          H  
ATOM   2940  HD2 HIS A 178      -9.753  35.714   0.095  1.00  4.540          H  
ATOM   2941  HE1 HIS A 178     -10.666  37.612  -3.595  1.00  4.540          H  
ATOM   2942  N   ILE A 179      -7.129  34.340  -1.966  1.00  3.770          N  
ATOM   2943  CA  ILE A 179      -6.123  35.091  -1.200  1.00  3.890          C  
ATOM   2944  C   ILE A 179      -6.180  36.616  -1.420  1.00  3.890          C  
ATOM   2945  O   ILE A 179      -5.631  37.377  -0.629  1.00  3.890          O  
ATOM   2946  CB  ILE A 179      -4.680  34.615  -1.535  1.00  5.400          C  
ATOM   2947  CG1 ILE A 179      -3.696  35.083  -0.423  1.00  5.400          C  
ATOM   2948  CG2 ILE A 179      -4.216  35.176  -2.897  1.00  5.400          C  
ATOM   2949  CD1 ILE A 179      -2.320  34.436  -0.453  1.00  5.400          C  
ATOM   2950  H   ILE A 179      -7.300  34.538  -2.936  1.00  4.520          H  
ATOM   2951  HA  ILE A 179      -6.303  34.906  -0.142  1.00  4.670          H  
ATOM   2952  HB  ILE A 179      -4.666  33.528  -1.565  1.00  6.480          H  
ATOM   2953 1HG1 ILE A 179      -3.553  36.148  -0.490  1.00  6.480          H  
ATOM   2954 2HG1 ILE A 179      -4.147  34.859   0.520  1.00  6.480          H  
ATOM   2955 1HG2 ILE A 179      -3.234  34.821  -3.098  1.00  6.480          H  
ATOM   2956 2HG2 ILE A 179      -4.889  34.835  -3.676  1.00  6.480          H  
ATOM   2957 3HG2 ILE A 179      -4.187  36.264  -2.888  1.00  6.480          H  
ATOM   2958 1HD1 ILE A 179      -1.725  34.822   0.377  1.00  6.480          H  
ATOM   2959 2HD1 ILE A 179      -2.427  33.358  -0.351  1.00  6.480          H  
ATOM   2960 3HD1 ILE A 179      -1.809  34.660  -1.383  1.00  6.480          H  
ATOM   2961  N   LYS A 180      -6.717  37.055  -2.566  1.00  3.890          N  
ATOM   2962  CA  LYS A 180      -6.513  38.446  -2.974  1.00  3.890          C  
ATOM   2963  C   LYS A 180      -7.275  39.567  -2.266  1.00  3.890          C  
ATOM   2964  O   LYS A 180      -6.854  40.713  -2.349  1.00  3.890          O  
ATOM   2965  CB  LYS A 180      -6.695  38.596  -4.492  1.00  5.450          C  
ATOM   2966  CG  LYS A 180      -8.093  38.450  -5.033  1.00  5.450          C  
ATOM   2967  CD  LYS A 180      -8.092  38.697  -6.532  1.00  5.450          C  
ATOM   2968  CE  LYS A 180      -9.489  38.655  -7.113  1.00  5.450          C  
ATOM   2969  NZ  LYS A 180      -9.482  38.961  -8.552  1.00  5.450          N  
ATOM   2970  H   LYS A 180      -7.175  36.417  -3.185  1.00  4.670          H  
ATOM   2971  HA  LYS A 180      -5.470  38.662  -2.775  1.00  4.670          H  
ATOM   2972 1HB  LYS A 180      -6.335  39.553  -4.807  1.00  6.540          H  
ATOM   2973 2HB  LYS A 180      -6.068  37.857  -4.989  1.00  6.540          H  
ATOM   2974 1HG  LYS A 180      -8.457  37.448  -4.838  1.00  6.540          H  
ATOM   2975 2HG  LYS A 180      -8.755  39.173  -4.554  1.00  6.540          H  
ATOM   2976 1HD  LYS A 180      -7.653  39.675  -6.734  1.00  6.540          H  
ATOM   2977 2HD  LYS A 180      -7.486  37.941  -7.029  1.00  6.540          H  
ATOM   2978 1HE  LYS A 180      -9.907  37.657  -6.973  1.00  6.540          H  
ATOM   2979 2HE  LYS A 180     -10.121  39.380  -6.599  1.00  6.540          H  
ATOM   2980 1HZ  LYS A 180     -10.419  38.907  -8.926  1.00  6.540          H  
ATOM   2981 2HZ  LYS A 180      -9.115  39.871  -8.720  1.00  6.540          H  
ATOM   2982 3HZ  LYS A 180      -8.910  38.270  -9.066  1.00  6.540          H  
ATOM   2983  N   SER A 181      -8.366  39.322  -1.564  1.00  3.890          N  
ATOM   2984  CA  SER A 181      -9.028  40.476  -0.971  1.00  3.890          C  
ATOM   2985  C   SER A 181      -8.069  41.313  -0.146  1.00  3.890          C  
ATOM   2986  O   SER A 181      -7.242  40.796   0.608  1.00  3.890          O  
ATOM   2987  CB  SER A 181     -10.184  40.081  -0.089  1.00  5.450          C  
ATOM   2988  OG  SER A 181     -10.695  41.218   0.578  1.00  5.450          O  
ATOM   2989  H   SER A 181      -8.779  38.395  -1.473  1.00  4.670          H  
ATOM   2990  HA  SER A 181      -9.411  41.097  -1.780  1.00  4.670          H  
ATOM   2991 1HB  SER A 181     -10.965  39.627  -0.694  1.00  6.540          H  
ATOM   2992 2HB  SER A 181      -9.860  39.339   0.637  1.00  6.540          H  
ATOM   2993  HG  SER A 181     -11.482  40.907   1.049  1.00  6.540          H  
ATOM   2994  N   LEU A 182      -8.212  42.629  -0.229  1.00  3.890          N  
ATOM   2995  CA  LEU A 182      -7.356  43.541   0.525  1.00  3.890          C  
ATOM   2996  C   LEU A 182      -7.506  43.324   2.032  1.00  3.890          C  
ATOM   2997  O   LEU A 182      -6.622  43.690   2.807  1.00  3.890          O  
ATOM   2998  CB  LEU A 182      -7.682  45.004   0.170  1.00  5.450          C  
ATOM   2999  CG  LEU A 182      -7.322  45.480  -1.284  1.00  5.450          C  
ATOM   3000  CD1 LEU A 182      -7.895  46.862  -1.514  1.00  5.450          C  
ATOM   3001  CD2 LEU A 182      -5.784  45.522  -1.481  1.00  5.450          C  
ATOM   3002  H   LEU A 182      -8.918  42.995  -0.850  1.00  4.670          H  
ATOM   3003  HA  LEU A 182      -6.323  43.326   0.266  1.00  4.670          H  
ATOM   3004 1HB  LEU A 182      -8.751  45.158   0.319  1.00  6.540          H  
ATOM   3005 2HB  LEU A 182      -7.151  45.650   0.872  1.00  6.540          H  
ATOM   3006  HG  LEU A 182      -7.760  44.804  -2.002  1.00  6.540          H  
ATOM   3007 1HD1 LEU A 182      -7.656  47.189  -2.527  1.00  6.540          H  
ATOM   3008 2HD1 LEU A 182      -8.978  46.837  -1.389  1.00  6.540          H  
ATOM   3009 3HD1 LEU A 182      -7.464  47.562  -0.798  1.00  6.540          H  
ATOM   3010 1HD2 LEU A 182      -5.555  45.859  -2.491  1.00  6.540          H  
ATOM   3011 2HD2 LEU A 182      -5.337  46.215  -0.765  1.00  6.540          H  
ATOM   3012 3HD2 LEU A 182      -5.354  44.544  -1.334  1.00  6.540          H  
ATOM   3013  N   ASP A 183      -8.640  42.751   2.443  1.00  3.890          N  
ATOM   3014  CA  ASP A 183      -8.927  42.486   3.845  1.00  3.890          C  
ATOM   3015  C   ASP A 183      -8.586  41.040   4.247  1.00  3.890          C  
ATOM   3016  O   ASP A 183      -8.954  40.594   5.337  1.00  3.890          O  
ATOM   3017  CB  ASP A 183     -10.405  42.756   4.133  1.00  5.450          C  
ATOM   3018  CG  ASP A 183     -10.801  44.230   3.989  1.00  5.450          C  
ATOM   3019  OD1 ASP A 183     -10.010  45.096   4.289  1.00  5.450          O  
ATOM   3020  OD2 ASP A 183     -11.905  44.470   3.563  1.00  5.450          O  
ATOM   3021  H   ASP A 183      -9.321  42.464   1.742  1.00  4.670          H  
ATOM   3022  HA  ASP A 183      -8.322  43.159   4.453  1.00  4.670          H  
ATOM   3023 1HB  ASP A 183     -11.014  42.165   3.450  1.00  6.540          H  
ATOM   3024 2HB  ASP A 183     -10.641  42.428   5.145  1.00  6.540          H  
ATOM   3025  N   TRP A 184      -7.942  40.285   3.353  1.00  3.890          N  
ATOM   3026  CA  TRP A 184      -7.558  38.907   3.635  1.00  3.890          C  
ATOM   3027  C   TRP A 184      -6.398  38.861   4.625  1.00  3.890          C  
ATOM   3028  O   TRP A 184      -5.446  39.637   4.517  1.00  3.890          O  
ATOM   3029  CB  TRP A 184      -7.161  38.182   2.345  1.00  5.450          C  
ATOM   3030  CG  TRP A 184      -6.796  36.754   2.561  1.00  5.450          C  
ATOM   3031  CD1 TRP A 184      -7.639  35.692   2.537  1.00  5.450          C  
ATOM   3032  CD2 TRP A 184      -5.481  36.215   2.838  1.00  5.450          C  
ATOM   3033  NE1 TRP A 184      -6.953  34.542   2.787  1.00  5.450          N  
ATOM   3034  CE2 TRP A 184      -5.630  34.842   2.979  1.00  5.450          C  
ATOM   3035  CE3 TRP A 184      -4.214  36.783   2.978  1.00  5.450          C  
ATOM   3036  CZ2 TRP A 184      -4.557  34.015   3.256  1.00  5.450          C  
ATOM   3037  CZ3 TRP A 184      -3.147  35.962   3.251  1.00  5.450          C  
ATOM   3038  CH2 TRP A 184      -3.309  34.610   3.389  1.00  5.450          C  
ATOM   3039  H   TRP A 184      -7.667  40.677   2.450  1.00  4.670          H  
ATOM   3040  HA  TRP A 184      -8.409  38.392   4.078  1.00  4.670          H  
ATOM   3041 1HB  TRP A 184      -7.975  38.225   1.629  1.00  6.540          H  
ATOM   3042 2HB  TRP A 184      -6.310  38.689   1.886  1.00  6.540          H  
ATOM   3043  HD1 TRP A 184      -8.709  35.745   2.348  1.00  6.540          H  
ATOM   3044  HE1 TRP A 184      -7.363  33.611   2.816  1.00  6.540          H  
ATOM   3045  HE3 TRP A 184      -4.076  37.859   2.871  1.00  6.540          H  
ATOM   3046  HZ2 TRP A 184      -4.672  32.940   3.365  1.00  6.540          H  
ATOM   3047  HZ3 TRP A 184      -2.167  36.418   3.357  1.00  6.540          H  
ATOM   3048  HH2 TRP A 184      -2.437  33.995   3.605  1.00  6.540          H  
ATOM   3049  N   GLU A 185      -6.442  37.920   5.567  1.00  3.890          N  
ATOM   3050  CA  GLU A 185      -5.349  37.761   6.519  1.00  3.890          C  
ATOM   3051  C   GLU A 185      -4.876  36.319   6.612  1.00  3.890          C  
ATOM   3052  O   GLU A 185      -5.648  35.382   6.407  1.00  3.890          O  
ATOM   3053  CB  GLU A 185      -5.751  38.257   7.914  1.00  5.450          C  
ATOM   3054  CG  GLU A 185      -6.053  39.764   8.006  1.00  5.450          C  
ATOM   3055  CD  GLU A 185      -6.387  40.216   9.417  1.00  5.450          C  
ATOM   3056  OE1 GLU A 185      -6.516  39.368  10.268  1.00  5.450          O  
ATOM   3057  OE2 GLU A 185      -6.491  41.401   9.644  1.00  5.450          O  
ATOM   3058  H   GLU A 185      -7.243  37.306   5.622  1.00  4.670          H  
ATOM   3059  HA  GLU A 185      -4.506  38.360   6.177  1.00  4.670          H  
ATOM   3060 1HB  GLU A 185      -6.639  37.720   8.242  1.00  6.540          H  
ATOM   3061 2HB  GLU A 185      -4.954  38.028   8.624  1.00  6.540          H  
ATOM   3062 1HG  GLU A 185      -5.190  40.320   7.644  1.00  6.540          H  
ATOM   3063 2HG  GLU A 185      -6.895  39.994   7.351  1.00  6.540          H  
ATOM   3064  N   ASN A 186      -3.609  36.158   6.974  1.00  3.890          N  
ATOM   3065  CA  ASN A 186      -2.996  34.855   7.169  1.00  3.890          C  
ATOM   3066  C   ASN A 186      -3.721  34.103   8.297  1.00  3.890          C  
ATOM   3067  O   ASN A 186      -3.950  34.703   9.348  1.00  3.890          O  
ATOM   3068  CB  ASN A 186      -1.549  35.057   7.564  1.00  5.450          C  
ATOM   3069  CG  ASN A 186      -0.769  35.698   6.499  1.00  5.450          C  
ATOM   3070  OD1 ASN A 186      -0.958  35.430   5.323  1.00  5.450          O  
ATOM   3071  ND2 ASN A 186       0.091  36.595   6.883  1.00  5.450          N  
ATOM   3072  H   ASN A 186      -3.051  36.988   7.111  1.00  4.670          H  
ATOM   3073  HA  ASN A 186      -3.031  34.318   6.233  1.00  4.670          H  
ATOM   3074 1HB  ASN A 186      -1.496  35.671   8.464  1.00  6.540          H  
ATOM   3075 2HB  ASN A 186      -1.094  34.095   7.801  1.00  6.540          H  
ATOM   3076 1HD2 ASN A 186       0.643  37.087   6.203  1.00  6.540          H  
ATOM   3077 2HD2 ASN A 186       0.205  36.794   7.858  1.00  6.540          H  
ATOM   3078  N   PRO A 187      -4.125  32.830   8.110  1.00  3.890          N  
ATOM   3079  CA  PRO A 187      -4.729  31.962   9.120  1.00  3.890          C  
ATOM   3080  C   PRO A 187      -3.744  31.730  10.262  1.00  3.890          C  
ATOM   3081  O   PRO A 187      -2.534  31.762  10.047  1.00  3.890          O  
ATOM   3082  CB  PRO A 187      -4.998  30.663   8.346  1.00  5.830          C  
ATOM   3083  CG  PRO A 187      -5.081  31.078   6.896  1.00  5.830          C  
ATOM   3084  CD  PRO A 187      -4.123  32.248   6.752  1.00  5.830          C  
ATOM   3085  HA  PRO A 187      -5.661  32.409   9.493  1.00  4.670          H  
ATOM   3086 1HB  PRO A 187      -4.230  29.913   8.569  1.00  7.000          H  
ATOM   3087 2HB  PRO A 187      -5.954  30.239   8.694  1.00  7.000          H  
ATOM   3088 1HG  PRO A 187      -4.819  30.227   6.249  1.00  7.000          H  
ATOM   3089 2HG  PRO A 187      -6.119  31.352   6.656  1.00  7.000          H  
ATOM   3090 1HD  PRO A 187      -3.118  31.939   6.451  1.00  7.000          H  
ATOM   3091 2HD  PRO A 187      -4.598  32.935   6.033  1.00  7.000          H  
ATOM   3092  N   ASP A 188      -4.248  31.488  11.463  1.00  3.890          N  
ATOM   3093  CA  ASP A 188      -3.351  31.215  12.575  1.00  3.890          C  
ATOM   3094  C   ASP A 188      -2.466  30.035  12.229  1.00  3.890          C  
ATOM   3095  O   ASP A 188      -2.913  29.054  11.635  1.00  3.890          O  
ATOM   3096  CB  ASP A 188      -4.103  30.931  13.883  1.00  5.450          C  
ATOM   3097  CG  ASP A 188      -4.697  32.152  14.579  1.00  5.450          C  
ATOM   3098  OD1 ASP A 188      -4.416  33.255  14.188  1.00  5.450          O  
ATOM   3099  OD2 ASP A 188      -5.411  31.961  15.537  1.00  5.450          O  
ATOM   3100  H   ASP A 188      -5.256  31.473  11.597  1.00  4.670          H  
ATOM   3101  HA  ASP A 188      -2.716  32.087  12.730  1.00  4.670          H  
ATOM   3102 1HB  ASP A 188      -4.928  30.273  13.666  1.00  6.540          H  
ATOM   3103 2HB  ASP A 188      -3.443  30.410  14.576  1.00  6.540          H  
ATOM   3104  N   GLY A 189      -1.189  30.141  12.569  1.00  3.890          N  
ATOM   3105  CA  GLY A 189      -0.225  29.086  12.280  1.00  3.890          C  
ATOM   3106  C   GLY A 189       0.514  29.323  10.959  1.00  3.890          C  
ATOM   3107  O   GLY A 189       1.504  28.646  10.668  1.00  3.890          O  
ATOM   3108  H   GLY A 189      -0.875  30.979  13.043  1.00  4.670          H  
ATOM   3109 1HA  GLY A 189       0.497  29.025  13.093  1.00  4.670          H  
ATOM   3110 2HA  GLY A 189      -0.740  28.126  12.240  1.00  4.670          H  
ATOM   3111  N   ILE A 190       0.051  30.296  10.175  1.00  3.890          N  
ATOM   3112  CA  ILE A 190       0.671  30.628   8.907  1.00  3.890          C  
ATOM   3113  C   ILE A 190       1.597  31.813   9.092  1.00  3.890          C  
ATOM   3114  O   ILE A 190       1.203  32.863   9.605  1.00  3.890          O  
ATOM   3115  CB  ILE A 190      -0.406  30.922   7.836  1.00  5.450          C  
ATOM   3116  CG1 ILE A 190      -1.378  29.690   7.710  1.00  5.450          C  
ATOM   3117  CG2 ILE A 190       0.203  31.334   6.493  1.00  5.450          C  
ATOM   3118  CD1 ILE A 190      -0.754  28.357   7.349  1.00  5.450          C  
ATOM   3119  H   ILE A 190      -0.785  30.822  10.446  1.00  4.670          H  
ATOM   3120  HA  ILE A 190       1.282  29.793   8.578  1.00  4.670          H  
ATOM   3121  HB  ILE A 190      -1.010  31.748   8.183  1.00  6.540          H  
ATOM   3122 1HG1 ILE A 190      -1.887  29.565   8.667  1.00  6.540          H  
ATOM   3123 2HG1 ILE A 190      -2.115  29.913   6.955  1.00  6.540          H  
ATOM   3124 1HG2 ILE A 190      -0.593  31.561   5.788  1.00  6.540          H  
ATOM   3125 2HG2 ILE A 190       0.821  32.224   6.625  1.00  6.540          H  
ATOM   3126 3HG2 ILE A 190       0.817  30.533   6.097  1.00  6.540          H  
ATOM   3127 1HD1 ILE A 190      -1.545  27.612   7.304  1.00  6.540          H  
ATOM   3128 2HD1 ILE A 190      -0.260  28.418   6.382  1.00  6.540          H  
ATOM   3129 3HD1 ILE A 190      -0.035  28.057   8.106  1.00  6.540          H  
ATOM   3130  N   LYS A 191       2.846  31.624   8.692  1.00  3.890          N  
ATOM   3131  CA  LYS A 191       3.859  32.654   8.816  1.00  3.890          C  
ATOM   3132  C   LYS A 191       3.541  33.789   7.874  1.00  3.890          C  
ATOM   3133  O   LYS A 191       3.000  33.566   6.802  1.00  3.890          O  
ATOM   3134  CB  LYS A 191       5.248  32.096   8.509  1.00  5.450          C  
ATOM   3135  CG  LYS A 191       5.762  31.081   9.527  1.00  5.450          C  
ATOM   3136  CD  LYS A 191       7.168  30.599   9.167  1.00  5.450          C  
ATOM   3137  CE  LYS A 191       7.693  29.583  10.181  1.00  5.450          C  
ATOM   3138  NZ  LYS A 191       9.059  29.098   9.828  1.00  5.450          N  
ATOM   3139  H   LYS A 191       3.084  30.730   8.288  1.00  4.670          H  
ATOM   3140  HA  LYS A 191       3.845  33.044   9.835  1.00  4.670          H  
ATOM   3141 1HB  LYS A 191       5.238  31.620   7.527  1.00  6.540          H  
ATOM   3142 2HB  LYS A 191       5.964  32.916   8.465  1.00  6.540          H  
ATOM   3143 1HG  LYS A 191       5.782  31.540  10.516  1.00  6.540          H  
ATOM   3144 2HG  LYS A 191       5.085  30.226   9.562  1.00  6.540          H  
ATOM   3145 1HD  LYS A 191       7.149  30.132   8.181  1.00  6.540          H  
ATOM   3146 2HD  LYS A 191       7.848  31.449   9.134  1.00  6.540          H  
ATOM   3147 1HE  LYS A 191       7.728  30.047  11.166  1.00  6.540          H  
ATOM   3148 2HE  LYS A 191       7.015  28.729  10.216  1.00  6.540          H  
ATOM   3149 1HZ  LYS A 191       9.370  28.430  10.520  1.00  6.540          H  
ATOM   3150 2HZ  LYS A 191       9.037  28.654   8.920  1.00  6.540          H  
ATOM   3151 3HZ  LYS A 191       9.700  29.878   9.804  1.00  6.540          H  
ATOM   3152  N   CYS A 192       3.906  35.006   8.257  1.00  3.890          N  
ATOM   3153  CA  CYS A 192       3.693  36.168   7.401  1.00  3.890          C  
ATOM   3154  C   CYS A 192       4.673  36.243   6.240  1.00  3.890          C  
ATOM   3155  O   CYS A 192       4.444  36.955   5.260  1.00  3.890          O  
ATOM   3156  CB  CYS A 192       3.834  37.440   8.221  1.00  5.450          C  
ATOM   3157  SG  CYS A 192       5.520  37.717   8.803  1.00  5.450          S  
ATOM   3158  H   CYS A 192       4.323  35.129   9.168  1.00  4.670          H  
ATOM   3159  HA  CYS A 192       2.689  36.107   6.995  1.00  4.670          H  
ATOM   3160 1HB  CYS A 192       3.536  38.299   7.618  1.00  6.540          H  
ATOM   3161 2HB  CYS A 192       3.174  37.396   9.087  1.00  6.540          H  
ATOM   3162  HG  CYS A 192       5.281  38.899   9.360  1.00  6.540          H  
ATOM   3163  N   ALA A 193       5.757  35.485   6.334  1.00  3.890          N  
ATOM   3164  CA  ALA A 193       6.815  35.483   5.332  1.00  3.890          C  
ATOM   3165  C   ALA A 193       6.419  34.643   4.127  1.00  3.890          C  
ATOM   3166  O   ALA A 193       6.996  33.587   3.857  1.00  3.890          O  
ATOM   3167  CB  ALA A 193       8.097  34.953   5.943  1.00  5.450          C  
ATOM   3168  H   ALA A 193       5.847  34.907   7.152  1.00  4.670          H  
ATOM   3169  HA  ALA A 193       6.970  36.510   4.994  1.00  4.670          H  
ATOM   3170 1HB  ALA A 193       8.889  34.974   5.194  1.00  6.540          H  
ATOM   3171 2HB  ALA A 193       8.378  35.577   6.791  1.00  6.540          H  
ATOM   3172 3HB  ALA A 193       7.941  33.929   6.279  1.00  6.540          H  
ATOM   3173  N   LEU A 194       5.423  35.134   3.417  1.00  3.890          N  
ATOM   3174  CA  LEU A 194       4.836  34.477   2.263  1.00  3.890          C  
ATOM   3175  C   LEU A 194       5.288  35.114   0.967  1.00  3.890          C  
ATOM   3176  O   LEU A 194       5.818  36.233   0.960  1.00  3.890          O  
ATOM   3177  CB  LEU A 194       3.307  34.527   2.345  1.00  5.450          C  
ATOM   3178  CG  LEU A 194       2.677  33.941   3.619  1.00  5.450          C  
ATOM   3179  CD1 LEU A 194       1.181  34.131   3.553  1.00  5.450          C  
ATOM   3180  CD2 LEU A 194       3.041  32.464   3.783  1.00  5.450          C  
ATOM   3181  H   LEU A 194       5.030  36.015   3.760  1.00  4.670          H  
ATOM   3182  HA  LEU A 194       5.166  33.442   2.241  1.00  4.670          H  
ATOM   3183 1HB  LEU A 194       2.995  35.570   2.279  1.00  6.540          H  
ATOM   3184 2HB  LEU A 194       2.890  33.989   1.491  1.00  6.540          H  
ATOM   3185  HG  LEU A 194       3.039  34.489   4.483  1.00  6.540          H  
ATOM   3186 1HD1 LEU A 194       0.743  33.738   4.468  1.00  6.540          H  
ATOM   3187 2HD1 LEU A 194       0.946  35.191   3.463  1.00  6.540          H  
ATOM   3188 3HD1 LEU A 194       0.778  33.596   2.694  1.00  6.540          H  
ATOM   3189 1HD2 LEU A 194       2.580  32.089   4.696  1.00  6.540          H  
ATOM   3190 2HD2 LEU A 194       2.676  31.896   2.926  1.00  6.540          H  
ATOM   3191 3HD2 LEU A 194       4.118  32.348   3.866  1.00  6.540          H  
ATOM   3192  N   GLU A 195       5.001  34.432  -0.140  1.00  3.890          N  
ATOM   3193  CA  GLU A 195       5.321  34.851  -1.509  1.00  3.890          C  
ATOM   3194  C   GLU A 195       4.686  36.180  -1.924  1.00  3.890          C  
ATOM   3195  O   GLU A 195       5.025  36.740  -2.966  1.00  3.890          O  
ATOM   3196  CB  GLU A 195       4.899  33.756  -2.491  1.00  5.450          C  
ATOM   3197  CG  GLU A 195       3.361  33.470  -2.584  1.00  5.450          C  
ATOM   3198  CD  GLU A 195       2.843  32.463  -1.553  1.00  5.450          C  
ATOM   3199  OE1 GLU A 195       3.489  32.299  -0.540  1.00  5.450          O  
ATOM   3200  OE2 GLU A 195       1.823  31.834  -1.806  1.00  5.450          O  
ATOM   3201  H   GLU A 195       4.542  33.521  -0.035  1.00  4.670          H  
ATOM   3202  HA  GLU A 195       6.402  34.962  -1.575  1.00  4.670          H  
ATOM   3203 1HB  GLU A 195       5.246  34.018  -3.490  1.00  6.540          H  
ATOM   3204 2HB  GLU A 195       5.403  32.839  -2.209  1.00  6.540          H  
ATOM   3205 1HG  GLU A 195       2.810  34.395  -2.481  1.00  6.540          H  
ATOM   3206 2HG  GLU A 195       3.156  33.086  -3.581  1.00  6.540          H  
ATOM   3207  N   THR A 196       3.769  36.680  -1.102  1.00  3.890          N  
ATOM   3208  CA  THR A 196       3.073  37.927  -1.307  1.00  3.890          C  
ATOM   3209  C   THR A 196       3.831  39.100  -0.675  1.00  3.890          C  
ATOM   3210  O   THR A 196       3.401  40.245  -0.769  1.00  3.890          O  
ATOM   3211  CB  THR A 196       1.645  37.850  -0.721  1.00  5.450          C  
ATOM   3212  OG1 THR A 196       1.711  37.599   0.691  1.00  5.450          O  
ATOM   3213  CG2 THR A 196       0.874  36.706  -1.384  1.00  5.450          C  
ATOM   3214  H   THR A 196       3.535  36.144  -0.278  1.00  4.670          H  
ATOM   3215  HA  THR A 196       3.005  38.104  -2.379  1.00  4.670          H  
ATOM   3216  HB  THR A 196       1.128  38.795  -0.896  1.00  6.540          H  
ATOM   3217  HG1 THR A 196       2.018  38.392   1.151  1.00  6.540          H  
ATOM   3218 1HG2 THR A 196      -0.131  36.651  -0.976  1.00  6.540          H  
ATOM   3219 2HG2 THR A 196       0.820  36.876  -2.454  1.00  6.540          H  
ATOM   3220 3HG2 THR A 196       1.383  35.765  -1.199  1.00  6.540          H  
ATOM   3221  N   THR A 197       4.986  38.832  -0.060  1.00  3.890          N  
ATOM   3222  CA  THR A 197       5.796  39.878   0.568  1.00  3.890          C  
ATOM   3223  C   THR A 197       6.181  41.022  -0.400  1.00  3.890          C  
ATOM   3224  O   THR A 197       6.164  42.175   0.022  1.00  3.890          O  
ATOM   3225  CB  THR A 197       7.060  39.298   1.274  1.00  5.450          C  
ATOM   3226  OG1 THR A 197       6.658  38.427   2.333  1.00  5.450          O  
ATOM   3227  CG2 THR A 197       7.925  40.420   1.834  1.00  5.450          C  
ATOM   3228  H   THR A 197       5.293  37.862   0.021  1.00  4.670          H  
ATOM   3229  HA  THR A 197       5.194  40.327   1.357  1.00  4.670          H  
ATOM   3230  HB  THR A 197       7.636  38.731   0.597  1.00  6.540          H  
ATOM   3231  HG1 THR A 197       6.311  37.595   1.945  1.00  6.540          H  
ATOM   3232 1HG2 THR A 197       8.789  39.985   2.331  1.00  6.540          H  
ATOM   3233 2HG2 THR A 197       8.268  41.075   1.035  1.00  6.540          H  
ATOM   3234 3HG2 THR A 197       7.347  40.998   2.552  1.00  6.540          H  
ATOM   3235  N   PRO A 198       6.589  40.772  -1.670  1.00  3.890          N  
ATOM   3236  CA  PRO A 198       6.939  41.773  -2.676  1.00  3.890          C  
ATOM   3237  C   PRO A 198       5.783  42.705  -3.086  1.00  3.890          C  
ATOM   3238  O   PRO A 198       6.017  43.693  -3.785  1.00  3.890          O  
ATOM   3239  CB  PRO A 198       7.374  40.916  -3.876  1.00  5.830          C  
ATOM   3240  CG  PRO A 198       7.760  39.598  -3.287  1.00  5.830          C  
ATOM   3241  CD  PRO A 198       6.786  39.395  -2.176  1.00  5.830          C  
ATOM   3242  HA  PRO A 198       7.783  42.365  -2.301  1.00  4.670          H  
ATOM   3243 1HB  PRO A 198       6.540  40.830  -4.590  1.00  7.000          H  
ATOM   3244 2HB  PRO A 198       8.202  41.409  -4.406  1.00  7.000          H  
ATOM   3245 1HG  PRO A 198       7.701  38.798  -4.047  1.00  7.000          H  
ATOM   3246 2HG  PRO A 198       8.800  39.627  -2.939  1.00  7.000          H  
ATOM   3247 1HD  PRO A 198       5.863  39.016  -2.617  1.00  7.000          H  
ATOM   3248 2HD  PRO A 198       7.200  38.723  -1.471  1.00  7.000          H  
ATOM   3249  N   ILE A 199       4.542  42.347  -2.760  1.00  3.890          N  
ATOM   3250  CA  ILE A 199       3.373  43.123  -3.140  1.00  3.890          C  
ATOM   3251  C   ILE A 199       3.172  44.377  -2.284  1.00  3.890          C  
ATOM   3252  O   ILE A 199       3.177  44.332  -1.054  1.00  3.890          O  
ATOM   3253  CB  ILE A 199       2.128  42.207  -3.133  1.00  5.450          C  
ATOM   3254  CG1 ILE A 199       2.336  41.099  -4.224  1.00  5.450          C  
ATOM   3255  CG2 ILE A 199       0.841  42.980  -3.344  1.00  5.450          C  
ATOM   3256  CD1 ILE A 199       1.325  39.982  -4.217  1.00  5.450          C  
ATOM   3257  H   ILE A 199       4.364  41.541  -2.153  1.00  4.670          H  
ATOM   3258  HA  ILE A 199       3.520  43.454  -4.168  1.00  4.670          H  
ATOM   3259  HB  ILE A 199       2.069  41.715  -2.170  1.00  6.540          H  
ATOM   3260 1HG1 ILE A 199       2.323  41.568  -5.205  1.00  6.540          H  
ATOM   3261 2HG1 ILE A 199       3.319  40.650  -4.069  1.00  6.540          H  
ATOM   3262 1HG2 ILE A 199       0.017  42.313  -3.301  1.00  6.540          H  
ATOM   3263 2HG2 ILE A 199       0.714  43.725  -2.560  1.00  6.540          H  
ATOM   3264 3HG2 ILE A 199       0.868  43.466  -4.308  1.00  6.540          H  
ATOM   3265 1HD1 ILE A 199       1.573  39.263  -4.999  1.00  6.540          H  
ATOM   3266 2HD1 ILE A 199       1.348  39.495  -3.259  1.00  6.540          H  
ATOM   3267 3HD1 ILE A 199       0.336  40.383  -4.406  1.00  6.540          H  
ATOM   3268  N   LEU A 200       2.973  45.512  -2.952  1.00  3.890          N  
ATOM   3269  CA  LEU A 200       2.778  46.800  -2.289  1.00  3.890          C  
ATOM   3270  C   LEU A 200       1.519  46.787  -1.439  1.00  3.890          C  
ATOM   3271  O   LEU A 200       0.555  46.103  -1.758  1.00  3.890          O  
ATOM   3272  CB  LEU A 200       2.648  47.923  -3.327  1.00  5.450          C  
ATOM   3273  CG  LEU A 200       3.882  48.216  -4.219  1.00  5.450          C  
ATOM   3274  CD1 LEU A 200       3.483  49.243  -5.271  1.00  5.450          C  
ATOM   3275  CD2 LEU A 200       5.044  48.741  -3.372  1.00  5.450          C  
ATOM   3276  H   LEU A 200       2.961  45.479  -3.963  1.00  4.670          H  
ATOM   3277  HA  LEU A 200       3.623  46.983  -1.628  1.00  4.670          H  
ATOM   3278 1HB  LEU A 200       1.812  47.683  -3.986  1.00  6.540          H  
ATOM   3279 2HB  LEU A 200       2.404  48.845  -2.799  1.00  6.540          H  
ATOM   3280  HG  LEU A 200       4.192  47.305  -4.730  1.00  6.540          H  
ATOM   3281 1HD1 LEU A 200       4.337  49.451  -5.917  1.00  6.540          H  
ATOM   3282 2HD1 LEU A 200       2.663  48.851  -5.874  1.00  6.540          H  
ATOM   3283 3HD1 LEU A 200       3.166  50.165  -4.784  1.00  6.540          H  
ATOM   3284 1HD2 LEU A 200       5.895  48.948  -4.022  1.00  6.540          H  
ATOM   3285 2HD2 LEU A 200       4.745  49.660  -2.865  1.00  6.540          H  
ATOM   3286 3HD2 LEU A 200       5.340  48.002  -2.635  1.00  6.540          H  
ATOM   3287  N   ASN A 201       1.489  47.599  -0.387  1.00  3.890          N  
ATOM   3288  CA  ASN A 201       0.336  47.677   0.512  1.00  3.890          C  
ATOM   3289  C   ASN A 201      -0.939  48.208  -0.144  1.00  3.890          C  
ATOM   3290  O   ASN A 201      -2.032  48.070   0.402  1.00  3.890          O  
ATOM   3291  CB  ASN A 201       0.706  48.536   1.691  1.00  5.450          C  
ATOM   3292  CG  ASN A 201       1.103  49.884   1.224  1.00  5.450          C  
ATOM   3293  OD1 ASN A 201       1.976  49.966   0.340  1.00  5.450          O  
ATOM   3294  ND2 ASN A 201       0.514  50.918   1.759  1.00  5.450          N  
ATOM   3295  H   ASN A 201       2.299  48.179  -0.179  1.00  4.670          H  
ATOM   3296  HA  ASN A 201       0.118  46.667   0.865  1.00  4.670          H  
ATOM   3297 1HB  ASN A 201      -0.143  48.624   2.368  1.00  6.540          H  
ATOM   3298 2HB  ASN A 201       1.532  48.084   2.238  1.00  6.540          H  
ATOM   3299 1HD2 ASN A 201       0.756  51.842   1.462  1.00  6.540          H  
ATOM   3300 2HD2 ASN A 201      -0.185  50.787   2.462  1.00  6.540          H  
ATOM   3301  N   MET A 202      -0.790  48.844  -1.298  1.00  3.890          N  
ATOM   3302  CA  MET A 202      -1.913  49.387  -2.045  1.00  3.890          C  
ATOM   3303  C   MET A 202      -2.468  48.373  -3.055  1.00  3.890          C  
ATOM   3304  O   MET A 202      -3.417  48.671  -3.786  1.00  3.890          O  
ATOM   3305  CB  MET A 202      -1.479  50.658  -2.767  1.00  5.450          C  
ATOM   3306  CG  MET A 202      -1.031  51.790  -1.836  1.00  5.450          C  
ATOM   3307  SD  MET A 202      -2.301  52.309  -0.651  1.00  5.450          S  
ATOM   3308  CE  MET A 202      -3.515  53.114  -1.700  1.00  5.450          C  
ATOM   3309  H   MET A 202       0.141  48.919  -1.679  1.00  4.670          H  
ATOM   3310  HA  MET A 202      -2.713  49.623  -1.346  1.00  4.670          H  
ATOM   3311 1HB  MET A 202      -0.641  50.420  -3.421  1.00  6.540          H  
ATOM   3312 2HB  MET A 202      -2.286  51.014  -3.401  1.00  6.540          H  
ATOM   3313 1HG  MET A 202      -0.156  51.464  -1.276  1.00  6.540          H  
ATOM   3314 2HG  MET A 202      -0.745  52.655  -2.434  1.00  6.540          H  
ATOM   3315 1HE  MET A 202      -4.337  53.482  -1.084  1.00  6.540          H  
ATOM   3316 2HE  MET A 202      -3.049  53.952  -2.220  1.00  6.540          H  
ATOM   3317 3HE  MET A 202      -3.906  52.405  -2.427  1.00  6.540          H  
ATOM   3318  N   SER A 203      -1.852  47.194  -3.114  1.00  3.890          N  
ATOM   3319  CA  SER A 203      -2.198  46.138  -4.053  1.00  3.890          C  
ATOM   3320  C   SER A 203      -2.731  44.888  -3.359  1.00  3.890          C  
ATOM   3321  O   SER A 203      -2.588  44.699  -2.150  1.00  3.890          O  
ATOM   3322  CB  SER A 203      -0.974  45.770  -4.875  1.00  5.450          C  
ATOM   3323  OG  SER A 203      -0.542  46.822  -5.701  1.00  5.450          O  
ATOM   3324  H   SER A 203      -1.086  46.989  -2.472  1.00  4.670          H  
ATOM   3325  HA  SER A 203      -2.971  46.512  -4.723  1.00  4.670          H  
ATOM   3326 1HB  SER A 203      -0.177  45.524  -4.190  1.00  6.540          H  
ATOM   3327 2HB  SER A 203      -1.178  44.881  -5.473  1.00  6.540          H  
ATOM   3328  HG  SER A 203       0.314  46.544  -6.032  1.00  6.540          H  
ATOM   3329  N   MET A 204      -3.396  44.035  -4.124  1.00  3.890          N  
ATOM   3330  CA  MET A 204      -3.876  42.779  -3.572  1.00  3.890          C  
ATOM   3331  C   MET A 204      -2.789  41.701  -3.543  1.00  3.890          C  
ATOM   3332  O   MET A 204      -1.951  41.693  -4.435  1.00  3.890          O  
ATOM   3333  CB  MET A 204      -5.054  42.288  -4.367  1.00  5.450          C  
ATOM   3334  CG  MET A 204      -6.288  43.109  -4.198  1.00  5.450          C  
ATOM   3335  SD  MET A 204      -7.674  42.464  -5.124  1.00  5.450          S  
ATOM   3336  CE  MET A 204      -8.988  43.422  -4.408  1.00  5.450          C  
ATOM   3337  H   MET A 204      -3.525  44.246  -5.105  1.00  4.670          H  
ATOM   3338  HA  MET A 204      -4.232  42.985  -2.577  1.00  4.670          H  
ATOM   3339 1HB  MET A 204      -4.805  42.282  -5.415  1.00  6.540          H  
ATOM   3340 2HB  MET A 204      -5.253  41.278  -4.077  1.00  6.540          H  
ATOM   3341 1HG  MET A 204      -6.554  43.101  -3.146  1.00  6.540          H  
ATOM   3342 2HG  MET A 204      -6.105  44.138  -4.499  1.00  6.540          H  
ATOM   3343 1HE  MET A 204      -9.933  43.147  -4.876  1.00  6.540          H  
ATOM   3344 2HE  MET A 204      -9.038  43.216  -3.342  1.00  6.540          H  
ATOM   3345 3HE  MET A 204      -8.795  44.483  -4.564  1.00  6.540          H  
ATOM   3346  N   PRO A 205      -2.737  40.831  -2.510  1.00  3.890          N  
ATOM   3347  CA  PRO A 205      -1.902  39.636  -2.434  1.00  3.890          C  
ATOM   3348  C   PRO A 205      -2.270  38.670  -3.553  1.00  3.890          C  
ATOM   3349  O   PRO A 205      -3.441  38.583  -3.894  1.00  3.890          O  
ATOM   3350  CB  PRO A 205      -2.297  39.042  -1.073  1.00  5.830          C  
ATOM   3351  CG  PRO A 205      -2.811  40.198  -0.268  1.00  5.830          C  
ATOM   3352  CD  PRO A 205      -3.490  41.107  -1.262  1.00  5.830          C  
ATOM   3353  HA  PRO A 205      -0.848  39.915  -2.457  1.00  4.670          H  
ATOM   3354 1HB  PRO A 205      -3.068  38.273  -1.216  1.00  7.000          H  
ATOM   3355 2HB  PRO A 205      -1.440  38.554  -0.602  1.00  7.000          H  
ATOM   3356 1HG  PRO A 205      -3.517  39.825   0.502  1.00  7.000          H  
ATOM   3357 2HG  PRO A 205      -1.988  40.691   0.267  1.00  7.000          H  
ATOM   3358 1HD  PRO A 205      -4.556  40.853  -1.373  1.00  7.000          H  
ATOM   3359 2HD  PRO A 205      -3.324  42.133  -0.897  1.00  7.000          H  
ATOM   3360  N   PHE A 206      -1.307  37.946  -4.120  1.00  3.890          N  
ATOM   3361  CA  PHE A 206      -1.665  36.969  -5.141  1.00  3.890          C  
ATOM   3362  C   PHE A 206      -0.961  35.631  -5.001  1.00  3.890          C  
ATOM   3363  O   PHE A 206       0.242  35.565  -4.758  1.00  3.890          O  
ATOM   3364  CB  PHE A 206      -1.396  37.494  -6.548  1.00  5.450          C  
ATOM   3365  CG  PHE A 206      -2.193  38.693  -6.933  1.00  5.450          C  
ATOM   3366  CD1 PHE A 206      -1.653  39.951  -6.873  1.00  5.450          C  
ATOM   3367  CD2 PHE A 206      -3.510  38.557  -7.344  1.00  5.450          C  
ATOM   3368  CE1 PHE A 206      -2.399  41.047  -7.228  1.00  5.450          C  
ATOM   3369  CE2 PHE A 206      -4.259  39.649  -7.693  1.00  5.450          C  
ATOM   3370  CZ  PHE A 206      -3.702  40.896  -7.638  1.00  5.450          C  
ATOM   3371  H   PHE A 206      -0.345  38.046  -3.828  1.00  4.670          H  
ATOM   3372  HA  PHE A 206      -2.736  36.780  -5.057  1.00  4.670          H  
ATOM   3373 1HB  PHE A 206      -0.344  37.754  -6.629  1.00  6.540          H  
ATOM   3374 2HB  PHE A 206      -1.590  36.707  -7.272  1.00  6.540          H  
ATOM   3375  HD1 PHE A 206      -0.627  40.081  -6.541  1.00  6.540          H  
ATOM   3376  HD2 PHE A 206      -3.947  37.573  -7.387  1.00  6.540          H  
ATOM   3377  HE1 PHE A 206      -1.951  42.036  -7.170  1.00  6.540          H  
ATOM   3378  HE2 PHE A 206      -5.288  39.525  -8.012  1.00  6.540          H  
ATOM   3379  HZ  PHE A 206      -4.287  41.767  -7.911  1.00  6.540          H  
ATOM   3380  N   SER A 207      -1.718  34.574  -5.280  1.00  3.890          N  
ATOM   3381  CA  SER A 207      -1.295  33.186  -5.355  1.00  3.890          C  
ATOM   3382  C   SER A 207      -2.184  32.631  -6.453  1.00  3.890          C  
ATOM   3383  O   SER A 207      -2.188  31.431  -6.782  1.00  3.890          O  
ATOM   3384  CB  SER A 207      -1.531  32.458  -4.052  1.00  5.450          C  
ATOM   3385  OG  SER A 207      -2.901  32.395  -3.763  1.00  5.450          O  
ATOM   3386  H   SER A 207      -2.696  34.719  -5.496  1.00  4.670          H  
ATOM   3387  HA  SER A 207      -0.246  33.121  -5.651  1.00  4.670          H  
ATOM   3388 1HB  SER A 207      -1.122  31.452  -4.119  1.00  6.540          H  
ATOM   3389 2HB  SER A 207      -1.003  32.972  -3.244  1.00  6.540          H  
ATOM   3390  HG  SER A 207      -2.969  31.987  -2.896  1.00  6.540          H  
ATOM   3391  N   VAL A 208      -2.951  33.569  -7.006  1.00  3.890          N  
ATOM   3392  CA  VAL A 208      -3.958  33.332  -8.009  1.00  3.890          C  
ATOM   3393  C   VAL A 208      -3.311  32.729  -9.239  1.00  3.790          C  
ATOM   3394  O   VAL A 208      -2.289  33.217  -9.715  1.00  3.890          O  
ATOM   3395  CB  VAL A 208      -4.669  34.667  -8.340  1.00  5.450          C  
ATOM   3396  CG1 VAL A 208      -5.649  34.495  -9.495  1.00  5.450          C  
ATOM   3397  CG2 VAL A 208      -5.398  35.180  -7.070  1.00  5.450          C  
ATOM   3398  H   VAL A 208      -2.807  34.510  -6.687  1.00  4.670          H  
ATOM   3399  HA  VAL A 208      -4.693  32.630  -7.609  1.00  4.670          H  
ATOM   3400  HB  VAL A 208      -3.926  35.399  -8.660  1.00  6.540          H  
ATOM   3401 1HG1 VAL A 208      -6.129  35.454  -9.709  1.00  6.540          H  
ATOM   3402 2HG1 VAL A 208      -5.130  34.157 -10.391  1.00  6.540          H  
ATOM   3403 3HG1 VAL A 208      -6.415  33.769  -9.224  1.00  6.540          H  
ATOM   3404 1HG2 VAL A 208      -5.892  36.126  -7.293  1.00  6.540          H  
ATOM   3405 2HG2 VAL A 208      -6.144  34.447  -6.759  1.00  6.540          H  
ATOM   3406 3HG2 VAL A 208      -4.693  35.332  -6.262  1.00  6.540          H  
ATOM   3407  N   GLY A 209      -3.920  31.658  -9.737  1.00  3.540          N  
ATOM   3408  CA  GLY A 209      -3.416  30.923 -10.884  1.00  3.540          C  
ATOM   3409  C   GLY A 209      -2.710  29.620 -10.495  1.00  3.390          C  
ATOM   3410  O   GLY A 209      -2.490  28.764 -11.354  1.00  3.890          O  
ATOM   3411  H   GLY A 209      -4.768  31.342  -9.290  1.00  4.250          H  
ATOM   3412 1HA  GLY A 209      -4.242  30.709 -11.559  1.00  4.250          H  
ATOM   3413 2HA  GLY A 209      -2.725  31.559 -11.437  1.00  4.250          H  
ATOM   3414  N   THR A 210      -2.404  29.427  -9.207  1.00  3.010          N  
ATOM   3415  CA  THR A 210      -1.733  28.197  -8.766  1.00  3.360          C  
ATOM   3416  C   THR A 210      -2.566  26.942  -9.025  1.00  2.890          C  
ATOM   3417  O   THR A 210      -2.035  25.920  -9.486  1.00  2.950          O  
ATOM   3418  CB  THR A 210      -1.357  28.256  -7.268  1.00  4.560          C  
ATOM   3419  OG1 THR A 210      -0.455  29.350  -7.054  1.00  4.560          O  
ATOM   3420  CG2 THR A 210      -0.655  26.950  -6.853  1.00  4.560          C  
ATOM   3421  H   THR A 210      -2.580  30.163  -8.516  1.00  3.610          H  
ATOM   3422  HA  THR A 210      -0.810  28.099  -9.334  1.00  4.030          H  
ATOM   3423  HB  THR A 210      -2.251  28.403  -6.654  1.00  5.480          H  
ATOM   3424  HG1 THR A 210      -0.971  30.186  -7.072  1.00  5.480          H  
ATOM   3425 1HG2 THR A 210      -0.377  27.018  -5.819  1.00  5.480          H  
ATOM   3426 2HG2 THR A 210      -1.320  26.096  -6.985  1.00  5.480          H  
ATOM   3427 3HG2 THR A 210       0.238  26.810  -7.458  1.00  5.480          H  
ATOM   3428  N   ASP A 211      -3.874  27.021  -8.759  1.00  2.710          N  
ATOM   3429  CA  ASP A 211      -4.749  25.864  -8.880  1.00  2.490          C  
ATOM   3430  C   ASP A 211      -5.125  25.699 -10.341  1.00  1.920          C  
ATOM   3431  O   ASP A 211      -5.362  24.579 -10.805  1.00  2.420          O  
ATOM   3432  CB  ASP A 211      -5.985  26.082  -8.025  1.00  3.570          C  
ATOM   3433  CG  ASP A 211      -5.595  26.227  -6.580  1.00  3.570          C  
ATOM   3434  OD1 ASP A 211      -5.012  25.329  -6.021  1.00  3.570          O  
ATOM   3435  OD2 ASP A 211      -5.833  27.297  -6.058  1.00  3.570          O  
ATOM   3436  H   ASP A 211      -4.233  27.889  -8.384  1.00  3.250          H  
ATOM   3437  HA  ASP A 211      -4.221  24.976  -8.537  1.00  2.990          H  
ATOM   3438 1HB  ASP A 211      -6.524  26.966  -8.350  1.00  4.290          H  
ATOM   3439 2HB  ASP A 211      -6.666  25.223  -8.119  1.00  4.290          H  
ATOM   3440  N   TYR A 212      -5.182  26.812 -11.070  1.00  1.390          N  
ATOM   3441  CA  TYR A 212      -5.433  26.788 -12.501  1.00  1.640          C  
ATOM   3442  C   TYR A 212      -4.344  25.977 -13.187  1.00  1.350          C  
ATOM   3443  O   TYR A 212      -4.617  25.098 -14.006  1.00  1.360          O  
ATOM   3444  CB  TYR A 212      -5.481  28.192 -13.084  1.00  2.200          C  
ATOM   3445  CG  TYR A 212      -5.508  28.192 -14.574  1.00  2.200          C  
ATOM   3446  CD1 TYR A 212      -6.671  27.925 -15.267  1.00  2.200          C  
ATOM   3447  CD2 TYR A 212      -4.327  28.445 -15.258  1.00  2.200          C  
ATOM   3448  CE1 TYR A 212      -6.650  27.907 -16.648  1.00  2.200          C  
ATOM   3449  CE2 TYR A 212      -4.306  28.427 -16.622  1.00  2.200          C  
ATOM   3450  CZ  TYR A 212      -5.454  28.158 -17.321  1.00  2.200          C  
ATOM   3451  OH  TYR A 212      -5.413  28.135 -18.693  1.00  2.200          O  
ATOM   3452  H   TYR A 212      -5.025  27.696 -10.608  1.00  1.670          H  
ATOM   3453  HA  TYR A 212      -6.388  26.289 -12.682  1.00  1.970          H  
ATOM   3454 1HB  TYR A 212      -6.364  28.718 -12.719  1.00  2.640          H  
ATOM   3455 2HB  TYR A 212      -4.611  28.743 -12.769  1.00  2.640          H  
ATOM   3456  HD1 TYR A 212      -7.598  27.724 -14.728  1.00  2.640          H  
ATOM   3457  HD2 TYR A 212      -3.412  28.654 -14.706  1.00  2.640          H  
ATOM   3458  HE1 TYR A 212      -7.560  27.693 -17.204  1.00  2.640          H  
ATOM   3459  HE2 TYR A 212      -3.377  28.622 -17.156  1.00  2.640          H  
ATOM   3460  HH  TYR A 212      -6.269  27.865 -19.033  1.00  2.640          H  
ATOM   3461  N   ARG A 213      -3.087  26.310 -12.878  1.00  1.300          N  
ATOM   3462  CA  ARG A 213      -1.990  25.587 -13.481  1.00  1.330          C  
ATOM   3463  C   ARG A 213      -2.008  24.118 -13.060  1.00  1.120          C  
ATOM   3464  O   ARG A 213      -1.823  23.250 -13.910  1.00  1.140          O  
ATOM   3465  CB  ARG A 213      -0.683  26.272 -13.153  1.00  1.850          C  
ATOM   3466  CG  ARG A 213      -0.533  27.607 -13.894  1.00  1.850          C  
ATOM   3467  CD  ARG A 213       0.825  28.169 -13.819  1.00  1.850          C  
ATOM   3468  NE  ARG A 213       1.199  28.486 -12.442  1.00  1.850          N  
ATOM   3469  CZ  ARG A 213       0.916  29.643 -11.800  1.00  1.850          C  
ATOM   3470  NH1 ARG A 213       0.242  30.602 -12.406  1.00  1.850          N  
ATOM   3471  NH2 ARG A 213       1.319  29.804 -10.553  1.00  1.850          N  
ATOM   3472  H   ARG A 213      -2.900  27.078 -12.232  1.00  1.560          H  
ATOM   3473  HA  ARG A 213      -2.113  25.631 -14.561  1.00  1.600          H  
ATOM   3474 1HB  ARG A 213      -0.633  26.470 -12.080  1.00  2.220          H  
ATOM   3475 2HB  ARG A 213       0.148  25.630 -13.421  1.00  2.220          H  
ATOM   3476 1HG  ARG A 213      -0.777  27.456 -14.944  1.00  2.220          H  
ATOM   3477 2HG  ARG A 213      -1.225  28.326 -13.472  1.00  2.220          H  
ATOM   3478 1HD  ARG A 213       1.528  27.449 -14.210  1.00  2.220          H  
ATOM   3479 2HD  ARG A 213       0.883  29.075 -14.417  1.00  2.220          H  
ATOM   3480  HE  ARG A 213       1.720  27.787 -11.931  1.00  2.220          H  
ATOM   3481 1HH1 ARG A 213      -0.074  30.479 -13.353  1.00  2.220          H  
ATOM   3482 2HH1 ARG A 213       0.031  31.464 -11.923  1.00  2.220          H  
ATOM   3483 1HH2 ARG A 213       1.831  29.068 -10.089  1.00  2.220          H  
ATOM   3484 2HH2 ARG A 213       1.108  30.661 -10.059  1.00  2.220          H  
ATOM   3485  N   LEU A 214      -2.298  23.817 -11.781  1.00  1.030          N  
ATOM   3486  CA  LEU A 214      -2.395  22.425 -11.334  1.00  1.000          C  
ATOM   3487  C   LEU A 214      -3.426  21.663 -12.164  1.00  0.960          C  
ATOM   3488  O   LEU A 214      -3.220  20.492 -12.497  1.00  0.990          O  
ATOM   3489  CB  LEU A 214      -2.736  22.341  -9.848  1.00  1.410          C  
ATOM   3490  CG  LEU A 214      -2.772  20.913  -9.218  1.00  1.410          C  
ATOM   3491  CD1 LEU A 214      -2.350  21.031  -7.799  1.00  1.410          C  
ATOM   3492  CD2 LEU A 214      -4.213  20.323  -9.255  1.00  1.410          C  
ATOM   3493  H   LEU A 214      -2.405  24.566 -11.087  1.00  1.240          H  
ATOM   3494  HA  LEU A 214      -1.425  21.956 -11.475  1.00  1.200          H  
ATOM   3495 1HB  LEU A 214      -2.016  22.948  -9.295  1.00  1.690          H  
ATOM   3496 2HB  LEU A 214      -3.720  22.783  -9.705  1.00  1.690          H  
ATOM   3497  HG  LEU A 214      -2.085  20.245  -9.744  1.00  1.690          H  
ATOM   3498 1HD1 LEU A 214      -2.386  20.047  -7.335  1.00  1.690          H  
ATOM   3499 2HD1 LEU A 214      -1.336  21.427  -7.748  1.00  1.690          H  
ATOM   3500 3HD1 LEU A 214      -3.020  21.702  -7.280  1.00  1.690          H  
ATOM   3501 1HD2 LEU A 214      -4.208  19.338  -8.773  1.00  1.690          H  
ATOM   3502 2HD2 LEU A 214      -4.877  20.983  -8.713  1.00  1.690          H  
ATOM   3503 3HD2 LEU A 214      -4.578  20.206 -10.266  1.00  1.690          H  
ATOM   3504  N   PHE A 215      -4.572  22.296 -12.422  1.00  1.000          N  
ATOM   3505  CA  PHE A 215      -5.632  21.695 -13.222  1.00  1.050          C  
ATOM   3506  C   PHE A 215      -5.027  21.268 -14.563  1.00  0.970          C  
ATOM   3507  O   PHE A 215      -5.188  20.116 -14.992  1.00  0.980          O  
ATOM   3508  CB  PHE A 215      -6.730  22.721 -13.490  1.00  1.450          C  
ATOM   3509  CG  PHE A 215      -7.927  22.229 -14.190  1.00  1.450          C  
ATOM   3510  CD1 PHE A 215      -9.031  21.959 -13.447  1.00  1.450          C  
ATOM   3511  CD2 PHE A 215      -7.974  22.022 -15.571  1.00  1.450          C  
ATOM   3512  CE1 PHE A 215     -10.157  21.523 -14.017  1.00  1.450          C  
ATOM   3513  CE2 PHE A 215      -9.122  21.555 -16.156  1.00  1.450          C  
ATOM   3514  CZ  PHE A 215     -10.223  21.309 -15.378  1.00  1.450          C  
ATOM   3515  H   PHE A 215      -4.725  23.227 -12.020  1.00  1.200          H  
ATOM   3516  HA  PHE A 215      -6.030  20.823 -12.704  1.00  1.260          H  
ATOM   3517 1HB  PHE A 215      -7.037  23.168 -12.546  1.00  1.740          H  
ATOM   3518 2HB  PHE A 215      -6.331  23.514 -14.089  1.00  1.740          H  
ATOM   3519  HD1 PHE A 215      -9.000  22.127 -12.369  1.00  1.740          H  
ATOM   3520  HD2 PHE A 215      -7.099  22.228 -16.195  1.00  1.740          H  
ATOM   3521  HE1 PHE A 215     -11.003  21.358 -13.381  1.00  1.740          H  
ATOM   3522  HE2 PHE A 215      -9.156  21.387 -17.240  1.00  1.740          H  
ATOM   3523  HZ  PHE A 215     -11.142  20.950 -15.839  1.00  1.740          H  
ATOM   3524  N   SER A 216      -4.315  22.211 -15.216  1.00  0.940          N  
ATOM   3525  CA  SER A 216      -3.662  21.946 -16.495  1.00  0.930          C  
ATOM   3526  C   SER A 216      -2.631  20.829 -16.357  1.00  0.840          C  
ATOM   3527  O   SER A 216      -2.471  20.037 -17.287  1.00  0.860          O  
ATOM   3528  CB  SER A 216      -3.013  23.201 -17.067  1.00  1.310          C  
ATOM   3529  OG  SER A 216      -3.982  24.164 -17.416  1.00  1.310          O  
ATOM   3530  H   SER A 216      -4.260  23.157 -14.815  1.00  1.130          H  
ATOM   3531  HA  SER A 216      -4.424  21.615 -17.202  1.00  1.120          H  
ATOM   3532 1HB  SER A 216      -2.325  23.621 -16.342  1.00  1.570          H  
ATOM   3533 2HB  SER A 216      -2.433  22.931 -17.949  1.00  1.570          H  
ATOM   3534  HG  SER A 216      -3.517  24.875 -17.865  1.00  1.570          H  
ATOM   3535  N   VAL A 217      -1.941  20.750 -15.210  1.00  0.800          N  
ATOM   3536  CA  VAL A 217      -0.980  19.678 -14.977  1.00  0.800          C  
ATOM   3537  C   VAL A 217      -1.720  18.349 -15.015  1.00  0.780          C  
ATOM   3538  O   VAL A 217      -1.298  17.427 -15.701  1.00  0.780          O  
ATOM   3539  CB  VAL A 217      -0.231  19.799 -13.627  1.00  1.120          C  
ATOM   3540  CG1 VAL A 217       0.582  18.561 -13.379  1.00  1.120          C  
ATOM   3541  CG2 VAL A 217       0.684  20.988 -13.637  1.00  1.120          C  
ATOM   3542  H   VAL A 217      -2.083  21.497 -14.523  1.00  0.960          H  
ATOM   3543  HA  VAL A 217      -0.240  19.700 -15.776  1.00  0.960          H  
ATOM   3544  HB  VAL A 217      -0.941  19.890 -12.829  1.00  1.340          H  
ATOM   3545 1HG1 VAL A 217       1.099  18.652 -12.431  1.00  1.340          H  
ATOM   3546 2HG1 VAL A 217      -0.043  17.691 -13.353  1.00  1.340          H  
ATOM   3547 3HG1 VAL A 217       1.292  18.457 -14.176  1.00  1.340          H  
ATOM   3548 1HG2 VAL A 217       1.197  21.055 -12.682  1.00  1.340          H  
ATOM   3549 2HG2 VAL A 217       1.419  20.878 -14.434  1.00  1.340          H  
ATOM   3550 3HG2 VAL A 217       0.118  21.882 -13.801  1.00  1.340          H  
ATOM   3551  N   ALA A 218      -2.864  18.236 -14.333  1.00  0.830          N  
ATOM   3552  CA  ALA A 218      -3.568  16.955 -14.365  1.00  0.910          C  
ATOM   3553  C   ALA A 218      -3.855  16.539 -15.811  1.00  0.920          C  
ATOM   3554  O   ALA A 218      -3.675  15.364 -16.169  1.00  0.960          O  
ATOM   3555  CB  ALA A 218      -4.865  17.032 -13.567  1.00  1.240          C  
ATOM   3556  H   ALA A 218      -3.179  19.023 -13.750  1.00  1.000          H  
ATOM   3557  HA  ALA A 218      -2.923  16.200 -13.926  1.00  1.090          H  
ATOM   3558 1HB  ALA A 218      -5.368  16.066 -13.586  1.00  1.490          H  
ATOM   3559 2HB  ALA A 218      -4.640  17.309 -12.536  1.00  1.490          H  
ATOM   3560 3HB  ALA A 218      -5.519  17.787 -14.009  1.00  1.490          H  
ATOM   3561  N   GLU A 219      -4.242  17.501 -16.664  1.00  0.930          N  
ATOM   3562  CA  GLU A 219      -4.462  17.171 -18.070  1.00  1.030          C  
ATOM   3563  C   GLU A 219      -3.143  16.787 -18.769  1.00  0.970          C  
ATOM   3564  O   GLU A 219      -3.092  15.802 -19.511  1.00  1.060          O  
ATOM   3565  CB  GLU A 219      -5.109  18.344 -18.817  1.00  1.400          C  
ATOM   3566  CG  GLU A 219      -6.551  18.641 -18.422  1.00  1.400          C  
ATOM   3567  CD  GLU A 219      -7.132  19.805 -19.180  1.00  1.400          C  
ATOM   3568  OE1 GLU A 219      -6.387  20.455 -19.869  1.00  1.400          O  
ATOM   3569  OE2 GLU A 219      -8.319  20.034 -19.092  1.00  1.400          O  
ATOM   3570  H   GLU A 219      -4.426  18.442 -16.294  1.00  1.120          H  
ATOM   3571  HA  GLU A 219      -5.140  16.319 -18.120  1.00  1.240          H  
ATOM   3572 1HB  GLU A 219      -4.527  19.248 -18.640  1.00  1.680          H  
ATOM   3573 2HB  GLU A 219      -5.086  18.147 -19.889  1.00  1.680          H  
ATOM   3574 1HG  GLU A 219      -7.147  17.760 -18.620  1.00  1.680          H  
ATOM   3575 2HG  GLU A 219      -6.588  18.849 -17.350  1.00  1.680          H  
ATOM   3576  N   ASN A 220      -2.058  17.512 -18.488  1.00  0.870          N  
ATOM   3577  CA  ASN A 220      -0.768  17.244 -19.119  1.00  0.880          C  
ATOM   3578  C   ASN A 220      -0.226  15.871 -18.744  1.00  0.850          C  
ATOM   3579  O   ASN A 220       0.406  15.204 -19.574  1.00  0.890          O  
ATOM   3580  CB  ASN A 220       0.220  18.321 -18.748  1.00  1.230          C  
ATOM   3581  CG  ASN A 220      -0.099  19.629 -19.415  1.00  1.230          C  
ATOM   3582  OD1 ASN A 220      -0.788  19.683 -20.443  1.00  1.230          O  
ATOM   3583  ND2 ASN A 220       0.384  20.697 -18.843  1.00  1.230          N  
ATOM   3584  H   ASN A 220      -2.164  18.336 -17.889  1.00  1.040          H  
ATOM   3585  HA  ASN A 220      -0.910  17.253 -20.200  1.00  1.060          H  
ATOM   3586 1HB  ASN A 220       0.213  18.457 -17.674  1.00  1.470          H  
ATOM   3587 2HB  ASN A 220       1.224  18.010 -19.033  1.00  1.470          H  
ATOM   3588 1HD2 ASN A 220       0.200  21.597 -19.238  1.00  1.470          H  
ATOM   3589 2HD2 ASN A 220       0.936  20.619 -18.017  1.00  1.470          H  
ATOM   3590  N   VAL A 221      -0.471  15.453 -17.501  1.00  0.820          N  
ATOM   3591  CA  VAL A 221      -0.064  14.143 -17.020  1.00  0.850          C  
ATOM   3592  C   VAL A 221      -0.877  13.083 -17.732  1.00  0.920          C  
ATOM   3593  O   VAL A 221      -0.320  12.133 -18.276  1.00  0.970          O  
ATOM   3594  CB  VAL A 221      -0.200  14.019 -15.491  1.00  1.180          C  
ATOM   3595  CG1 VAL A 221       0.030  12.588 -15.067  1.00  1.180          C  
ATOM   3596  CG2 VAL A 221       0.842  14.900 -14.833  1.00  1.180          C  
ATOM   3597  H   VAL A 221      -0.950  16.106 -16.877  1.00  0.980          H  
ATOM   3598  HA  VAL A 221       0.986  14.000 -17.264  1.00  1.020          H  
ATOM   3599  HB  VAL A 221      -1.201  14.328 -15.175  1.00  1.410          H  
ATOM   3600 1HG1 VAL A 221      -0.041  12.504 -13.990  1.00  1.410          H  
ATOM   3601 2HG1 VAL A 221      -0.716  11.956 -15.519  1.00  1.410          H  
ATOM   3602 3HG1 VAL A 221       1.009  12.287 -15.396  1.00  1.410          H  
ATOM   3603 1HG2 VAL A 221       0.755  14.817 -13.782  1.00  1.410          H  
ATOM   3604 2HG2 VAL A 221       1.838  14.588 -15.136  1.00  1.410          H  
ATOM   3605 3HG2 VAL A 221       0.676  15.928 -15.127  1.00  1.410          H  
ATOM   3606  N   THR A 222      -2.184  13.288 -17.804  1.00  1.000          N  
ATOM   3607  CA  THR A 222      -3.080  12.364 -18.472  1.00  1.160          C  
ATOM   3608  C   THR A 222      -2.596  12.091 -19.892  1.00  1.160          C  
ATOM   3609  O   THR A 222      -2.529  10.940 -20.355  1.00  1.220          O  
ATOM   3610  CB  THR A 222      -4.487  12.978 -18.545  1.00  1.560          C  
ATOM   3611  OG1 THR A 222      -4.977  13.212 -17.211  1.00  1.560          O  
ATOM   3612  CG2 THR A 222      -5.432  12.081 -19.314  1.00  1.560          C  
ATOM   3613  H   THR A 222      -2.584  14.098 -17.328  1.00  1.200          H  
ATOM   3614  HA  THR A 222      -3.108  11.436 -17.909  1.00  1.390          H  
ATOM   3615  HB  THR A 222      -4.442  13.914 -19.061  1.00  1.870          H  
ATOM   3616  HG1 THR A 222      -4.447  13.913 -16.773  1.00  1.870          H  
ATOM   3617 1HG2 THR A 222      -6.392  12.561 -19.356  1.00  1.870          H  
ATOM   3618 2HG2 THR A 222      -5.076  11.919 -20.328  1.00  1.870          H  
ATOM   3619 3HG2 THR A 222      -5.518  11.128 -18.813  1.00  1.870          H  
ATOM   3620  N   HIS A 223      -2.234  13.163 -20.599  1.00  1.130          N  
ATOM   3621  CA  HIS A 223      -1.769  13.006 -21.958  1.00  1.220          C  
ATOM   3622  C   HIS A 223      -0.390  12.337 -21.991  1.00  1.180          C  
ATOM   3623  O   HIS A 223      -0.178  11.401 -22.757  1.00  1.340          O  
ATOM   3624  CB  HIS A 223      -1.710  14.370 -22.658  1.00  1.670          C  
ATOM   3625  CG  HIS A 223      -3.065  14.999 -22.919  1.00  1.670          C  
ATOM   3626  ND1 HIS A 223      -4.019  14.411 -23.725  1.00  1.670          N  
ATOM   3627  CD2 HIS A 223      -3.607  16.172 -22.490  1.00  1.670          C  
ATOM   3628  CE1 HIS A 223      -5.090  15.186 -23.769  1.00  1.670          C  
ATOM   3629  NE2 HIS A 223      -4.864  16.259 -23.032  1.00  1.670          N  
ATOM   3630  H   HIS A 223      -2.343  14.096 -20.187  1.00  1.360          H  
ATOM   3631  HA  HIS A 223      -2.462  12.371 -22.505  1.00  1.460          H  
ATOM   3632 1HB  HIS A 223      -1.136  15.062 -22.036  1.00  2.010          H  
ATOM   3633 2HB  HIS A 223      -1.187  14.271 -23.606  1.00  2.010          H  
ATOM   3634  HD1 HIS A 223      -3.993  13.478 -24.085  1.00  2.010          H  
ATOM   3635  HD2 HIS A 223      -3.234  16.971 -21.847  1.00  2.010          H  
ATOM   3636  HE1 HIS A 223      -5.961  14.893 -24.356  1.00  2.010          H  
ATOM   3637  N   SER A 224       0.521  12.734 -21.096  1.00  1.060          N  
ATOM   3638  CA  SER A 224       1.881  12.191 -21.044  1.00  1.090          C  
ATOM   3639  C   SER A 224       1.892  10.684 -20.780  1.00  1.110          C  
ATOM   3640  O   SER A 224       2.718   9.945 -21.323  1.00  1.270          O  
ATOM   3641  CB  SER A 224       2.668  12.905 -19.964  1.00  1.510          C  
ATOM   3642  OG  SER A 224       2.849  14.262 -20.276  1.00  1.510          O  
ATOM   3643  H   SER A 224       0.304  13.500 -20.460  1.00  1.270          H  
ATOM   3644  HA  SER A 224       2.358  12.376 -22.006  1.00  1.310          H  
ATOM   3645 1HB  SER A 224       2.157  12.807 -19.010  1.00  1.820          H  
ATOM   3646 2HB  SER A 224       3.624  12.433 -19.867  1.00  1.820          H  
ATOM   3647  HG  SER A 224       1.985  14.691 -20.110  1.00  1.820          H  
ATOM   3648  N   LEU A 225       0.948  10.233 -19.960  1.00  1.040          N  
ATOM   3649  CA  LEU A 225       0.778   8.832 -19.598  1.00  1.050          C  
ATOM   3650  C   LEU A 225      -0.007   8.021 -20.620  1.00  1.110          C  
ATOM   3651  O   LEU A 225      -0.142   6.809 -20.453  1.00  1.500          O  
ATOM   3652  CB  LEU A 225      -0.043   8.722 -18.308  1.00  1.470          C  
ATOM   3653  CG  LEU A 225       0.510   9.252 -17.005  1.00  1.470          C  
ATOM   3654  CD1 LEU A 225      -0.598   9.198 -15.988  1.00  1.470          C  
ATOM   3655  CD2 LEU A 225       1.669   8.408 -16.536  1.00  1.470          C  
ATOM   3656  H   LEU A 225       0.344  10.930 -19.514  1.00  1.250          H  
ATOM   3657  HA  LEU A 225       1.761   8.383 -19.480  1.00  1.260          H  
ATOM   3658 1HB  LEU A 225      -0.944   9.279 -18.489  1.00  1.760          H  
ATOM   3659 2HB  LEU A 225      -0.310   7.676 -18.159  1.00  1.760          H  
ATOM   3660  HG  LEU A 225       0.829  10.277 -17.128  1.00  1.760          H  
ATOM   3661 1HD1 LEU A 225      -0.223   9.593 -15.069  1.00  1.760          H  
ATOM   3662 2HD1 LEU A 225      -1.432   9.810 -16.335  1.00  1.760          H  
ATOM   3663 3HD1 LEU A 225      -0.930   8.167 -15.851  1.00  1.760          H  
ATOM   3664 1HD2 LEU A 225       2.038   8.782 -15.587  1.00  1.760          H  
ATOM   3665 2HD2 LEU A 225       1.346   7.372 -16.408  1.00  1.760          H  
ATOM   3666 3HD2 LEU A 225       2.477   8.434 -17.265  1.00  1.760          H  
ATOM   3667  N   ASN A 226      -0.574   8.661 -21.647  1.00  1.550          N  
ATOM   3668  CA  ASN A 226      -1.437   7.977 -22.600  1.00  1.750          C  
ATOM   3669  C   ASN A 226      -2.560   7.220 -21.874  1.00  1.550          C  
ATOM   3670  O   ASN A 226      -2.876   6.082 -22.231  1.00  1.520          O  
ATOM   3671  CB  ASN A 226      -0.632   7.025 -23.472  1.00  2.370          C  
ATOM   3672  CG  ASN A 226       0.387   7.732 -24.309  1.00  2.370          C  
ATOM   3673  OD1 ASN A 226       0.115   8.776 -24.917  1.00  2.370          O  
ATOM   3674  ND2 ASN A 226       1.574   7.176 -24.357  1.00  2.370          N  
ATOM   3675  H   ASN A 226      -0.396   9.657 -21.800  1.00  1.860          H  
ATOM   3676  HA  ASN A 226      -1.905   8.730 -23.236  1.00  2.100          H  
ATOM   3677 1HB  ASN A 226      -0.129   6.281 -22.861  1.00  2.840          H  
ATOM   3678 2HB  ASN A 226      -1.310   6.490 -24.135  1.00  2.840          H  
ATOM   3679 1HD2 ASN A 226       2.302   7.601 -24.894  1.00  2.840          H  
ATOM   3680 2HD2 ASN A 226       1.752   6.333 -23.848  1.00  2.840          H  
ATOM   3681  N   VAL A 227      -3.173   7.851 -20.865  1.00  1.540          N  
ATOM   3682  CA  VAL A 227      -4.214   7.185 -20.084  1.00  1.470          C  
ATOM   3683  C   VAL A 227      -5.535   7.923 -20.310  1.00  1.410          C  
ATOM   3684  O   VAL A 227      -5.513   9.135 -20.486  1.00  1.450          O  
ATOM   3685  CB  VAL A 227      -3.825   7.195 -18.571  1.00  2.090          C  
ATOM   3686  CG1 VAL A 227      -3.811   8.609 -18.028  1.00  2.090          C  
ATOM   3687  CG2 VAL A 227      -4.750   6.330 -17.742  1.00  2.090          C  
ATOM   3688  H   VAL A 227      -2.893   8.816 -20.644  1.00  1.850          H  
ATOM   3689  HA  VAL A 227      -4.270   6.153 -20.405  1.00  1.760          H  
ATOM   3690  HB  VAL A 227      -2.805   6.805 -18.491  1.00  2.500          H  
ATOM   3691 1HG1 VAL A 227      -3.491   8.598 -16.990  1.00  2.500          H  
ATOM   3692 2HG1 VAL A 227      -3.140   9.201 -18.609  1.00  2.500          H  
ATOM   3693 3HG1 VAL A 227      -4.810   9.039 -18.081  1.00  2.500          H  
ATOM   3694 1HG2 VAL A 227      -4.410   6.348 -16.719  1.00  2.500          H  
ATOM   3695 2HG2 VAL A 227      -5.773   6.712 -17.788  1.00  2.500          H  
ATOM   3696 3HG2 VAL A 227      -4.717   5.306 -18.115  1.00  2.500          H  
ATOM   3697  N   PRO A 228      -6.693   7.250 -20.413  1.00  1.450          N  
ATOM   3698  CA  PRO A 228      -7.978   7.905 -20.530  1.00  1.540          C  
ATOM   3699  C   PRO A 228      -8.137   8.857 -19.360  1.00  1.430          C  
ATOM   3700  O   PRO A 228      -7.647   8.573 -18.261  1.00  1.590          O  
ATOM   3701  CB  PRO A 228      -8.959   6.744 -20.506  1.00  2.310          C  
ATOM   3702  CG  PRO A 228      -8.163   5.567 -21.047  1.00  2.310          C  
ATOM   3703  CD  PRO A 228      -6.751   5.776 -20.524  1.00  2.310          C  
ATOM   3704  HA  PRO A 228      -8.027   8.450 -21.486  1.00  1.850          H  
ATOM   3705 1HB  PRO A 228      -9.315   6.610 -19.512  1.00  2.770          H  
ATOM   3706 2HB  PRO A 228      -9.840   6.983 -21.120  1.00  2.770          H  
ATOM   3707 1HG  PRO A 228      -8.610   4.623 -20.701  1.00  2.770          H  
ATOM   3708 2HG  PRO A 228      -8.212   5.553 -22.147  1.00  2.770          H  
ATOM   3709 1HD  PRO A 228      -6.634   5.290 -19.555  1.00  2.770          H  
ATOM   3710 2HD  PRO A 228      -6.053   5.398 -21.285  1.00  2.770          H  
ATOM   3711  N   VAL A 229      -8.767   9.994 -19.650  1.00  1.400          N  
ATOM   3712  CA  VAL A 229      -8.996  11.168 -18.799  1.00  1.380          C  
ATOM   3713  C   VAL A 229      -8.116  11.085 -17.497  1.00  0.990          C  
ATOM   3714  O   VAL A 229      -7.670  12.185 -17.194  1.00  1.260          O  
ATOM   3715  CB  VAL A 229     -10.512  11.443 -18.650  1.00  1.940          C  
ATOM   3716  CG1 VAL A 229     -10.741  12.697 -17.777  1.00  1.940          C  
ATOM   3717  CG2 VAL A 229     -11.128  11.645 -20.015  1.00  1.940          C  
ATOM   3718  H   VAL A 229      -9.100  10.063 -20.601  1.00  1.680          H  
ATOM   3719  HA  VAL A 229      -8.638  12.037 -19.349  1.00  1.660          H  
ATOM   3720  HB  VAL A 229     -10.989  10.590 -18.203  1.00  2.330          H  
ATOM   3721 1HG1 VAL A 229     -11.808  12.883 -17.675  1.00  2.330          H  
ATOM   3722 2HG1 VAL A 229     -10.317  12.604 -16.840  1.00  2.330          H  
ATOM   3723 3HG1 VAL A 229     -10.274  13.552 -18.265  1.00  2.330          H  
ATOM   3724 1HG2 VAL A 229     -12.197  11.830 -19.908  1.00  2.330          H  
ATOM   3725 2HG2 VAL A 229     -10.662  12.501 -20.502  1.00  2.330          H  
ATOM   3726 3HG2 VAL A 229     -10.983  10.758 -20.622  1.00  2.330          H  
ATOM   3727  N   TYR A 230      -8.422  10.285 -16.440  1.00  0.700          N  
ATOM   3728  CA  TYR A 230      -9.660  10.190 -15.658  1.00  0.690          C  
ATOM   3729  C   TYR A 230      -9.403  11.144 -14.485  1.00  0.660          C  
ATOM   3730  O   TYR A 230      -8.463  10.914 -13.715  1.00  0.730          O  
ATOM   3731  CB  TYR A 230      -9.898   8.806 -15.033  1.00  0.970          C  
ATOM   3732  CG  TYR A 230     -10.113   7.610 -15.925  1.00  0.970          C  
ATOM   3733  CD1 TYR A 230      -9.058   6.757 -16.174  1.00  0.970          C  
ATOM   3734  CD2 TYR A 230     -11.361   7.338 -16.455  1.00  0.970          C  
ATOM   3735  CE1 TYR A 230      -9.239   5.634 -16.946  1.00  0.970          C  
ATOM   3736  CE2 TYR A 230     -11.543   6.209 -17.238  1.00  0.970          C  
ATOM   3737  CZ  TYR A 230     -10.481   5.358 -17.478  1.00  0.970          C  
ATOM   3738  OH  TYR A 230     -10.639   4.230 -18.255  1.00  0.970          O  
ATOM   3739  H   TYR A 230      -8.051   9.363 -16.663  1.00  0.840          H  
ATOM   3740  HA  TYR A 230     -10.535  10.512 -16.175  1.00  0.830          H  
ATOM   3741 1HB  TYR A 230      -9.067   8.575 -14.370  1.00  1.160          H  
ATOM   3742 2HB  TYR A 230     -10.781   8.887 -14.414  1.00  1.160          H  
ATOM   3743  HD1 TYR A 230      -8.076   6.971 -15.752  1.00  1.160          H  
ATOM   3744  HD2 TYR A 230     -12.201   8.006 -16.256  1.00  1.160          H  
ATOM   3745  HE1 TYR A 230      -8.401   4.966 -17.133  1.00  1.160          H  
ATOM   3746  HE2 TYR A 230     -12.524   5.992 -17.656  1.00  1.160          H  
ATOM   3747  HH  TYR A 230      -9.774   3.830 -18.406  1.00  1.160          H  
ATOM   3748  N   PHE A 231     -10.178  12.224 -14.346  1.00  0.720          N  
ATOM   3749  CA  PHE A 231      -9.875  13.106 -13.238  1.00  0.780          C  
ATOM   3750  C   PHE A 231     -11.095  13.872 -12.765  1.00  0.830          C  
ATOM   3751  O   PHE A 231     -12.112  13.946 -13.462  1.00  0.940          O  
ATOM   3752  CB  PHE A 231      -8.705  14.082 -13.553  1.00  1.070          C  
ATOM   3753  CG  PHE A 231      -8.873  15.216 -14.509  1.00  1.070          C  
ATOM   3754  CD1 PHE A 231      -9.191  16.482 -14.010  1.00  1.070          C  
ATOM   3755  CD2 PHE A 231      -8.664  15.080 -15.852  1.00  1.070          C  
ATOM   3756  CE1 PHE A 231      -9.290  17.563 -14.844  1.00  1.070          C  
ATOM   3757  CE2 PHE A 231      -8.773  16.160 -16.693  1.00  1.070          C  
ATOM   3758  CZ  PHE A 231      -9.085  17.406 -16.186  1.00  1.070          C  
ATOM   3759  H   PHE A 231     -10.944  12.422 -14.972  1.00  0.860          H  
ATOM   3760  HA  PHE A 231      -9.563  12.469 -12.419  1.00  0.940          H  
ATOM   3761 1HB  PHE A 231      -8.375  14.537 -12.644  1.00  1.280          H  
ATOM   3762 2HB  PHE A 231      -7.867  13.491 -13.914  1.00  1.280          H  
ATOM   3763  HD1 PHE A 231      -9.342  16.612 -12.935  1.00  1.280          H  
ATOM   3764  HD2 PHE A 231      -8.403  14.113 -16.245  1.00  1.280          H  
ATOM   3765  HE1 PHE A 231      -9.522  18.546 -14.444  1.00  1.280          H  
ATOM   3766  HE2 PHE A 231      -8.600  16.033 -17.761  1.00  1.280          H  
ATOM   3767  HZ  PHE A 231      -9.157  18.272 -16.855  1.00  1.280          H  
ATOM   3768  N   LEU A 232     -10.985  14.439 -11.566  1.00  0.850          N  
ATOM   3769  CA  LEU A 232     -12.055  15.256 -10.999  1.00  0.930          C  
ATOM   3770  C   LEU A 232     -11.745  16.751 -11.096  1.00  0.900          C  
ATOM   3771  O   LEU A 232     -11.012  17.335 -10.279  1.00  0.970          O  
ATOM   3772  CB  LEU A 232     -12.293  14.858  -9.536  1.00  1.270          C  
ATOM   3773  CG  LEU A 232     -13.637  15.271  -8.873  1.00  1.270          C  
ATOM   3774  CD1 LEU A 232     -13.825  14.460  -7.708  1.00  1.270          C  
ATOM   3775  CD2 LEU A 232     -13.660  16.687  -8.444  1.00  1.270          C  
ATOM   3776  H   LEU A 232     -10.115  14.258 -11.060  1.00  1.020          H  
ATOM   3777  HA  LEU A 232     -12.969  15.065 -11.560  1.00  1.120          H  
ATOM   3778 1HB  LEU A 232     -12.236  13.795  -9.468  1.00  1.520          H  
ATOM   3779 2HB  LEU A 232     -11.492  15.275  -8.934  1.00  1.520          H  
ATOM   3780  HG  LEU A 232     -14.443  15.065  -9.552  1.00  1.520          H  
ATOM   3781 1HD1 LEU A 232     -14.784  14.710  -7.237  1.00  1.520          H  
ATOM   3782 2HD1 LEU A 232     -13.829  13.446  -8.033  1.00  1.520          H  
ATOM   3783 3HD1 LEU A 232     -13.017  14.620  -6.996  1.00  1.520          H  
ATOM   3784 1HD2 LEU A 232     -14.609  16.894  -7.954  1.00  1.520          H  
ATOM   3785 2HD2 LEU A 232     -12.845  16.841  -7.746  1.00  1.520          H  
ATOM   3786 3HD2 LEU A 232     -13.559  17.334  -9.276  1.00  1.520          H  
ATOM   3787  N   ASN A 233     -12.390  17.410 -12.050  1.00  0.890          N  
ATOM   3788  CA  ASN A 233     -12.185  18.824 -12.336  1.00  0.930          C  
ATOM   3789  C   ASN A 233     -12.962  19.745 -11.392  1.00  0.970          C  
ATOM   3790  O   ASN A 233     -13.765  20.553 -11.847  1.00  1.080          O  
ATOM   3791  CB  ASN A 233     -12.564  19.069 -13.797  1.00  1.290          C  
ATOM   3792  CG  ASN A 233     -13.909  18.628 -14.112  1.00  1.290          C  
ATOM   3793  OD1 ASN A 233     -14.356  17.662 -13.515  1.00  1.290          O  
ATOM   3794  ND2 ASN A 233     -14.574  19.269 -15.039  1.00  1.290          N  
ATOM   3795  H   ASN A 233     -13.021  16.892 -12.661  1.00  1.070          H  
ATOM   3796  HA  ASN A 233     -11.125  19.048 -12.206  1.00  1.120          H  
ATOM   3797 1HB  ASN A 233     -12.565  20.113 -14.010  1.00  1.540          H  
ATOM   3798 2HB  ASN A 233     -11.867  18.585 -14.463  1.00  1.540          H  
ATOM   3799 1HD2 ASN A 233     -15.500  18.975 -15.281  1.00  1.540          H  
ATOM   3800 2HD2 ASN A 233     -14.162  20.046 -15.512  1.00  1.540          H  
ATOM   3801  N   ILE A 234     -12.641  19.678 -10.092  1.00  1.010          N  
ATOM   3802  CA  ILE A 234     -13.389  20.373  -9.030  1.00  1.120          C  
ATOM   3803  C   ILE A 234     -13.453  21.873  -9.185  1.00  1.120          C  
ATOM   3804  O   ILE A 234     -14.418  22.496  -8.763  1.00  1.230          O  
ATOM   3805  CB  ILE A 234     -12.846  20.067  -7.602  1.00  1.520          C  
ATOM   3806  CG1 ILE A 234     -13.900  20.511  -6.479  1.00  1.520          C  
ATOM   3807  CG2 ILE A 234     -11.493  20.796  -7.335  1.00  1.520          C  
ATOM   3808  CD1 ILE A 234     -15.269  19.755  -6.498  1.00  1.520          C  
ATOM   3809  H   ILE A 234     -11.913  18.997  -9.861  1.00  1.210          H  
ATOM   3810  HA  ILE A 234     -14.404  20.000  -9.081  1.00  1.340          H  
ATOM   3811  HB  ILE A 234     -12.670  19.026  -7.507  1.00  1.830          H  
ATOM   3812 1HG1 ILE A 234     -13.437  20.328  -5.509  1.00  1.830          H  
ATOM   3813 2HG1 ILE A 234     -14.096  21.578  -6.557  1.00  1.830          H  
ATOM   3814 1HG2 ILE A 234     -11.133  20.528  -6.342  1.00  1.830          H  
ATOM   3815 2HG2 ILE A 234     -10.766  20.486  -8.065  1.00  1.830          H  
ATOM   3816 3HG2 ILE A 234     -11.604  21.877  -7.378  1.00  1.830          H  
ATOM   3817 1HD1 ILE A 234     -15.888  20.112  -5.676  1.00  1.830          H  
ATOM   3818 2HD1 ILE A 234     -15.790  19.929  -7.418  1.00  1.830          H  
ATOM   3819 3HD1 ILE A 234     -15.113  18.704  -6.390  1.00  1.830          H  
ATOM   3820  N   THR A 235     -12.472  22.486  -9.812  1.00  1.160          N  
ATOM   3821  CA  THR A 235     -12.541  23.922  -9.952  1.00  1.310          C  
ATOM   3822  C   THR A 235     -13.729  24.314 -10.834  1.00  1.320          C  
ATOM   3823  O   THR A 235     -14.369  25.347 -10.619  1.00  1.640          O  
ATOM   3824  CB  THR A 235     -11.230  24.473 -10.536  1.00  1.770          C  
ATOM   3825  OG1 THR A 235     -10.993  23.865 -11.809  1.00  1.770          O  
ATOM   3826  CG2 THR A 235     -10.055  24.163  -9.595  1.00  1.770          C  
ATOM   3827  H   THR A 235     -11.671  21.981 -10.159  1.00  1.390          H  
ATOM   3828  HA  THR A 235     -12.689  24.362  -8.965  1.00  1.570          H  
ATOM   3829  HB  THR A 235     -11.319  25.555 -10.666  1.00  2.130          H  
ATOM   3830  HG1 THR A 235     -10.342  24.394 -12.290  1.00  2.130          H  
ATOM   3831 1HG2 THR A 235      -9.134  24.560 -10.021  1.00  2.130          H  
ATOM   3832 2HG2 THR A 235     -10.232  24.630  -8.626  1.00  2.130          H  
ATOM   3833 3HG2 THR A 235      -9.951  23.090  -9.459  1.00  2.130          H  
ATOM   3834  N   LYS A 236     -14.182  23.416 -11.709  1.00  1.120          N  
ATOM   3835  CA  LYS A 236     -15.268  23.746 -12.613  1.00  1.210          C  
ATOM   3836  C   LYS A 236     -16.622  23.574 -11.933  1.00  1.270          C  
ATOM   3837  O   LYS A 236     -17.667  23.811 -12.542  1.00  1.490          O  
ATOM   3838  CB  LYS A 236     -15.177  22.881 -13.872  1.00  1.660          C  
ATOM   3839  CG  LYS A 236     -13.842  23.028 -14.670  1.00  1.660          C  
ATOM   3840  CD  LYS A 236     -13.624  24.441 -15.241  1.00  1.660          C  
ATOM   3841  CE  LYS A 236     -12.360  24.505 -16.108  1.00  1.660          C  
ATOM   3842  NZ  LYS A 236     -12.123  25.879 -16.648  1.00  1.660          N  
ATOM   3843  H   LYS A 236     -13.738  22.502 -11.810  1.00  1.340          H  
ATOM   3844  HA  LYS A 236     -15.183  24.793 -12.893  1.00  1.450          H  
ATOM   3845 1HB  LYS A 236     -15.280  21.833 -13.588  1.00  1.990          H  
ATOM   3846 2HB  LYS A 236     -16.002  23.122 -14.540  1.00  1.990          H  
ATOM   3847 1HG  LYS A 236     -13.011  22.795 -14.002  1.00  1.990          H  
ATOM   3848 2HG  LYS A 236     -13.831  22.311 -15.487  1.00  1.990          H  
ATOM   3849 1HD  LYS A 236     -14.489  24.741 -15.833  1.00  1.990          H  
ATOM   3850 2HD  LYS A 236     -13.497  25.150 -14.422  1.00  1.990          H  
ATOM   3851 1HE  LYS A 236     -11.499  24.210 -15.506  1.00  1.990          H  
ATOM   3852 2HE  LYS A 236     -12.462  23.811 -16.941  1.00  1.990          H  
ATOM   3853 1HZ  LYS A 236     -11.283  25.881 -17.212  1.00  1.990          H  
ATOM   3854 2HZ  LYS A 236     -12.909  26.161 -17.218  1.00  1.990          H  
ATOM   3855 3HZ  LYS A 236     -12.013  26.529 -15.880  1.00  1.990          H  
ATOM   3856  N   LEU A 237     -16.601  23.175 -10.660  1.00  1.240          N  
ATOM   3857  CA  LEU A 237     -17.799  23.002  -9.873  1.00  1.500          C  
ATOM   3858  C   LEU A 237     -17.996  24.206  -8.945  1.00  1.710          C  
ATOM   3859  O   LEU A 237     -19.064  24.340  -8.340  1.00  1.870          O  
ATOM   3860  CB  LEU A 237     -17.695  21.728  -8.998  1.00  2.000          C  
ATOM   3861  CG  LEU A 237     -18.063  20.311  -9.608  1.00  2.000          C  
ATOM   3862  CD1 LEU A 237     -19.552  20.231  -9.875  1.00  2.000          C  
ATOM   3863  CD2 LEU A 237     -17.263  20.053 -10.900  1.00  2.000          C  
ATOM   3864  H   LEU A 237     -15.710  22.981 -10.200  1.00  1.490          H  
ATOM   3865  HA  LEU A 237     -18.655  22.940 -10.540  1.00  1.800          H  
ATOM   3866 1HB  LEU A 237     -16.680  21.666  -8.647  1.00  2.400          H  
ATOM   3867 2HB  LEU A 237     -18.330  21.874  -8.122  1.00  2.400          H  
ATOM   3868  HG  LEU A 237     -17.817  19.540  -8.877  1.00  2.400          H  
ATOM   3869 1HD1 LEU A 237     -19.792  19.241 -10.265  1.00  2.400          H  
ATOM   3870 2HD1 LEU A 237     -20.098  20.396  -8.945  1.00  2.400          H  
ATOM   3871 3HD1 LEU A 237     -19.846  20.982 -10.603  1.00  2.400          H  
ATOM   3872 1HD2 LEU A 237     -17.523  19.077 -11.290  1.00  2.400          H  
ATOM   3873 2HD2 LEU A 237     -17.509  20.801 -11.648  1.00  2.400          H  
ATOM   3874 3HD2 LEU A 237     -16.194  20.088 -10.695  1.00  2.400          H  
ATOM   3875  N   SER A 238     -16.953  25.049  -8.761  1.00  2.030          N  
ATOM   3876  CA  SER A 238     -17.079  26.154  -7.811  1.00  2.370          C  
ATOM   3877  C   SER A 238     -16.305  27.446  -8.147  1.00  2.170          C  
ATOM   3878  O   SER A 238     -16.411  28.425  -7.404  1.00  2.450          O  
ATOM   3879  CB  SER A 238     -16.639  25.697  -6.445  1.00  3.180          C  
ATOM   3880  OG  SER A 238     -15.278  25.388  -6.440  1.00  3.180          O  
ATOM   3881  H   SER A 238     -16.087  24.960  -9.289  1.00  2.440          H  
ATOM   3882  HA  SER A 238     -18.135  26.421  -7.760  1.00  2.840          H  
ATOM   3883 1HB  SER A 238     -16.842  26.469  -5.733  1.00  3.820          H  
ATOM   3884 2HB  SER A 238     -17.213  24.821  -6.149  1.00  3.820          H  
ATOM   3885  HG  SER A 238     -15.030  25.335  -5.509  1.00  3.820          H  
ATOM   3886  N   GLU A 239     -15.529  27.474  -9.234  1.00  2.240          N  
ATOM   3887  CA  GLU A 239     -14.812  28.684  -9.628  1.00  2.710          C  
ATOM   3888  C   GLU A 239     -15.691  29.494 -10.573  1.00  2.500          C  
ATOM   3889  O   GLU A 239     -16.176  28.977 -11.581  1.00  2.810          O  
ATOM   3890  CB  GLU A 239     -13.485  28.335 -10.317  1.00  3.610          C  
ATOM   3891  CG  GLU A 239     -12.606  29.533 -10.685  1.00  3.610          C  
ATOM   3892  CD  GLU A 239     -11.323  29.123 -11.355  1.00  3.610          C  
ATOM   3893  OE1 GLU A 239     -11.152  27.952 -11.596  1.00  3.610          O  
ATOM   3894  OE2 GLU A 239     -10.516  29.976 -11.624  1.00  3.610          O  
ATOM   3895  H   GLU A 239     -15.400  26.649  -9.807  1.00  2.690          H  
ATOM   3896  HA  GLU A 239     -14.608  29.287  -8.741  1.00  3.250          H  
ATOM   3897 1HB  GLU A 239     -12.907  27.669  -9.678  1.00  4.330          H  
ATOM   3898 2HB  GLU A 239     -13.693  27.794 -11.239  1.00  4.330          H  
ATOM   3899 1HG  GLU A 239     -13.159  30.191 -11.359  1.00  4.330          H  
ATOM   3900 2HG  GLU A 239     -12.379  30.096  -9.779  1.00  4.330          H  
ATOM   3901  N   TYR A 240     -15.887  30.768 -10.269  1.00  2.820          N  
ATOM   3902  CA  TYR A 240     -16.732  31.607 -11.094  1.00  3.480          C  
ATOM   3903  C   TYR A 240     -15.954  32.553 -11.985  1.00  3.830          C  
ATOM   3904  O   TYR A 240     -14.917  33.109 -11.598  1.00  3.890          O  
ATOM   3905  CB  TYR A 240     -17.704  32.377 -10.203  1.00  4.610          C  
ATOM   3906  CG  TYR A 240     -18.736  31.473  -9.589  1.00  4.610          C  
ATOM   3907  CD1 TYR A 240     -18.408  30.694  -8.505  1.00  4.610          C  
ATOM   3908  CD2 TYR A 240     -20.017  31.427 -10.109  1.00  4.610          C  
ATOM   3909  CE1 TYR A 240     -19.330  29.869  -7.949  1.00  4.610          C  
ATOM   3910  CE2 TYR A 240     -20.959  30.599  -9.537  1.00  4.610          C  
ATOM   3911  CZ  TYR A 240     -20.616  29.817  -8.459  1.00  4.610          C  
ATOM   3912  OH  TYR A 240     -21.551  28.988  -7.881  1.00  4.610          O  
ATOM   3913  H   TYR A 240     -15.491  31.161  -9.411  1.00  3.380          H  
ATOM   3914  HA  TYR A 240     -17.318  30.958 -11.744  1.00  4.180          H  
ATOM   3915 1HB  TYR A 240     -17.158  32.874  -9.398  1.00  5.530          H  
ATOM   3916 2HB  TYR A 240     -18.215  33.144 -10.784  1.00  5.530          H  
ATOM   3917  HD1 TYR A 240     -17.404  30.727  -8.085  1.00  5.530          H  
ATOM   3918  HD2 TYR A 240     -20.282  32.045 -10.964  1.00  5.530          H  
ATOM   3919  HE1 TYR A 240     -19.042  29.264  -7.110  1.00  5.530          H  
ATOM   3920  HE2 TYR A 240     -21.971  30.558  -9.939  1.00  5.530          H  
ATOM   3921  HH  TYR A 240     -21.146  28.512  -7.137  1.00  5.530          H  
ATOM   3922  N   ARG A 241     -16.570  32.856 -13.137  1.00  3.890          N  
ATOM   3923  CA  ARG A 241     -16.083  33.782 -14.177  1.00  3.890          C  
ATOM   3924  C   ARG A 241     -15.847  35.201 -13.661  1.00  3.890          C  
ATOM   3925  O   ARG A 241     -15.219  36.024 -14.323  1.00  3.890          O  
ATOM   3926  CB  ARG A 241     -17.054  33.830 -15.350  1.00  5.450          C  
ATOM   3927  CG  ARG A 241     -18.416  34.456 -15.061  1.00  5.450          C  
ATOM   3928  CD  ARG A 241     -19.318  34.341 -16.243  1.00  5.450          C  
ATOM   3929  NE  ARG A 241     -20.623  34.962 -16.011  1.00  5.450          N  
ATOM   3930  CZ  ARG A 241     -21.691  34.372 -15.417  1.00  5.450          C  
ATOM   3931  NH1 ARG A 241     -21.624  33.127 -14.981  1.00  5.450          N  
ATOM   3932  NH2 ARG A 241     -22.816  35.054 -15.276  1.00  5.450          N  
ATOM   3933  H   ARG A 241     -17.422  32.348 -13.332  1.00  4.670          H  
ATOM   3934  HA  ARG A 241     -15.134  33.396 -14.549  1.00  4.670          H  
ATOM   3935 1HB  ARG A 241     -16.603  34.396 -16.164  1.00  6.540          H  
ATOM   3936 2HB  ARG A 241     -17.228  32.818 -15.715  1.00  6.540          H  
ATOM   3937 1HG  ARG A 241     -18.881  33.964 -14.210  1.00  6.540          H  
ATOM   3938 2HG  ARG A 241     -18.292  35.518 -14.842  1.00  6.540          H  
ATOM   3939 1HD  ARG A 241     -18.851  34.849 -17.087  1.00  6.540          H  
ATOM   3940 2HD  ARG A 241     -19.468  33.295 -16.500  1.00  6.540          H  
ATOM   3941  HE  ARG A 241     -20.738  35.917 -16.329  1.00  6.540          H  
ATOM   3942 1HH1 ARG A 241     -20.775  32.596 -15.085  1.00  6.540          H  
ATOM   3943 2HH1 ARG A 241     -22.430  32.700 -14.543  1.00  6.540          H  
ATOM   3944 1HH2 ARG A 241     -22.877  36.006 -15.613  1.00  6.540          H  
ATOM   3945 2HH2 ARG A 241     -23.620  34.625 -14.840  1.00  6.540          H  
ATOM   3946  N   LYS A 242     -16.361  35.469 -12.471  1.00  3.890          N  
ATOM   3947  CA  LYS A 242     -16.245  36.732 -11.771  1.00  3.890          C  
ATOM   3948  C   LYS A 242     -14.916  36.805 -11.010  1.00  3.890          C  
ATOM   3949  O   LYS A 242     -14.640  37.801 -10.340  1.00  3.890          O  
ATOM   3950  CB  LYS A 242     -17.404  36.886 -10.789  1.00  5.450          C  
ATOM   3951  CG  LYS A 242     -18.777  36.993 -11.448  1.00  5.450          C  
ATOM   3952  CD  LYS A 242     -19.881  37.145 -10.405  1.00  5.450          C  
ATOM   3953  CE  LYS A 242     -21.259  37.257 -11.053  1.00  5.450          C  
ATOM   3954  NZ  LYS A 242     -22.347  37.372 -10.032  1.00  5.450          N  
ATOM   3955  H   LYS A 242     -16.867  34.722 -12.021  1.00  4.670          H  
ATOM   3956  HA  LYS A 242     -16.267  37.543 -12.499  1.00  4.670          H  
ATOM   3957 1HB  LYS A 242     -17.416  36.031 -10.111  1.00  6.540          H  
ATOM   3958 2HB  LYS A 242     -17.249  37.781 -10.186  1.00  6.540          H  
ATOM   3959 1HG  LYS A 242     -18.790  37.856 -12.114  1.00  6.540          H  
ATOM   3960 2HG  LYS A 242     -18.965  36.099 -12.042  1.00  6.540          H  
ATOM   3961 1HD  LYS A 242     -19.873  36.279  -9.740  1.00  6.540          H  
ATOM   3962 2HD  LYS A 242     -19.697  38.039  -9.810  1.00  6.540          H  
ATOM   3963 1HE  LYS A 242     -21.281  38.137 -11.693  1.00  6.540          H  
ATOM   3964 2HE  LYS A 242     -21.439  36.371 -11.663  1.00  6.540          H  
ATOM   3965 1HZ  LYS A 242     -23.241  37.443 -10.498  1.00  6.540          H  
ATOM   3966 2HZ  LYS A 242     -22.344  36.554  -9.438  1.00  6.540          H  
ATOM   3967 3HZ  LYS A 242     -22.198  38.197  -9.468  1.00  6.540          H  
ATOM   3968  N   ASP A 243     -14.087  35.755 -11.148  1.00  3.890          N  
ATOM   3969  CA  ASP A 243     -12.796  35.604 -10.483  1.00  3.890          C  
ATOM   3970  C   ASP A 243     -13.022  35.521  -8.986  1.00  3.890          C  
ATOM   3971  O   ASP A 243     -12.462  36.281  -8.191  1.00  3.890          O  
ATOM   3972  CB  ASP A 243     -11.850  36.764 -10.838  1.00  5.450          C  
ATOM   3973  CG  ASP A 243     -10.360  36.455 -10.558  1.00  5.450          C  
ATOM   3974  OD1 ASP A 243     -10.002  35.304 -10.566  1.00  5.450          O  
ATOM   3975  OD2 ASP A 243      -9.593  37.396 -10.336  1.00  5.450          O  
ATOM   3976  H   ASP A 243     -14.402  34.967 -11.712  1.00  4.670          H  
ATOM   3977  HA  ASP A 243     -12.342  34.667 -10.814  1.00  4.670          H  
ATOM   3978 1HB  ASP A 243     -11.966  37.002 -11.894  1.00  6.540          H  
ATOM   3979 2HB  ASP A 243     -12.136  37.649 -10.278  1.00  6.540          H  
ATOM   3980  N   ALA A 244     -13.888  34.581  -8.614  1.00  3.890          N  
ATOM   3981  CA  ALA A 244     -14.233  34.393  -7.212  1.00  3.890          C  
ATOM   3982  C   ALA A 244     -14.705  32.987  -6.876  1.00  3.890          C  
ATOM   3983  O   ALA A 244     -15.221  32.252  -7.723  1.00  3.890          O  
ATOM   3984  CB  ALA A 244     -15.333  35.371  -6.834  1.00  5.450          C  
ATOM   3985  H   ALA A 244     -14.290  34.002  -9.357  1.00  4.670          H  
ATOM   3986  HA  ALA A 244     -13.342  34.600  -6.619  1.00  4.670          H  
ATOM   3987 1HB  ALA A 244     -15.571  35.261  -5.776  1.00  6.540          H  
ATOM   3988 2HB  ALA A 244     -14.994  36.391  -7.030  1.00  6.540          H  
ATOM   3989 3HB  ALA A 244     -16.224  35.165  -7.428  1.00  6.540          H  
ATOM   3990  N   HIS A 245     -14.549  32.614  -5.603  1.00  3.890          N  
ATOM   3991  CA  HIS A 245     -15.096  31.355  -5.107  1.00  3.890          C  
ATOM   3992  C   HIS A 245     -16.429  31.666  -4.399  1.00  3.890          C  
ATOM   3993  O   HIS A 245     -16.586  31.488  -3.183  1.00  3.890          O  
ATOM   3994  CB  HIS A 245     -14.077  30.652  -4.190  1.00  5.450          C  
ATOM   3995  CG  HIS A 245     -14.422  29.228  -3.831  1.00  5.450          C  
ATOM   3996  ND1 HIS A 245     -13.643  28.467  -2.983  1.00  5.450          N  
ATOM   3997  CD2 HIS A 245     -15.454  28.445  -4.195  1.00  5.450          C  
ATOM   3998  CE1 HIS A 245     -14.183  27.272  -2.848  1.00  5.450          C  
ATOM   3999  NE2 HIS A 245     -15.286  27.236  -3.573  1.00  5.450          N  
ATOM   4000  H   HIS A 245     -14.077  33.235  -4.959  1.00  4.670          H  
ATOM   4001  HA  HIS A 245     -15.310  30.684  -5.942  1.00  4.670          H  
ATOM   4002 1HB  HIS A 245     -13.098  30.639  -4.680  1.00  6.540          H  
ATOM   4003 2HB  HIS A 245     -13.966  31.217  -3.264  1.00  6.540          H  
ATOM   4004  HD1 HIS A 245     -12.772  28.749  -2.575  1.00  6.540          H  
ATOM   4005  HD2 HIS A 245     -16.313  28.614  -4.839  1.00  6.540          H  
ATOM   4006  HE1 HIS A 245     -13.710  26.522  -2.215  1.00  6.540          H  
ATOM   4007  N   THR A 246     -17.406  32.081  -5.195  1.00  3.890          N  
ATOM   4008  CA  THR A 246     -18.712  32.514  -4.717  1.00  3.890          C  
ATOM   4009  C   THR A 246     -19.401  31.426  -3.912  1.00  3.890          C  
ATOM   4010  O   THR A 246     -19.954  31.686  -2.842  1.00  3.890          O  
ATOM   4011  CB  THR A 246     -19.621  32.952  -5.891  1.00  5.450          C  
ATOM   4012  OG1 THR A 246     -19.015  34.049  -6.591  1.00  5.450          O  
ATOM   4013  CG2 THR A 246     -20.971  33.387  -5.376  1.00  5.450          C  
ATOM   4014  H   THR A 246     -17.206  32.174  -6.187  1.00  4.670          H  
ATOM   4015  HA  THR A 246     -18.569  33.377  -4.066  1.00  4.670          H  
ATOM   4016  HB  THR A 246     -19.765  32.145  -6.559  1.00  6.540          H  
ATOM   4017  HG1 THR A 246     -19.510  34.221  -7.398  1.00  6.540          H  
ATOM   4018 1HG2 THR A 246     -21.590  33.697  -6.213  1.00  6.540          H  
ATOM   4019 2HG2 THR A 246     -21.459  32.563  -4.860  1.00  6.540          H  
ATOM   4020 3HG2 THR A 246     -20.850  34.221  -4.687  1.00  6.540          H  
ATOM   4021  N   SER A 247     -19.282  30.182  -4.369  1.00  3.890          N  
ATOM   4022  CA  SER A 247     -19.943  29.035  -3.748  1.00  3.890          C  
ATOM   4023  C   SER A 247     -19.561  28.806  -2.291  1.00  3.890          C  
ATOM   4024  O   SER A 247     -20.237  28.041  -1.611  1.00  3.890          O  
ATOM   4025  CB  SER A 247     -19.670  27.747  -4.509  1.00  5.450          C  
ATOM   4026  OG  SER A 247     -20.273  27.742  -5.779  1.00  5.450          O  
ATOM   4027  H   SER A 247     -18.754  30.041  -5.218  1.00  4.670          H  
ATOM   4028  HA  SER A 247     -21.017  29.220  -3.780  1.00  4.670          H  
ATOM   4029 1HB  SER A 247     -18.597  27.619  -4.615  1.00  6.540          H  
ATOM   4030 2HB  SER A 247     -20.039  26.903  -3.928  1.00  6.540          H  
ATOM   4031  HG  SER A 247     -20.162  26.843  -6.115  1.00  6.540          H  
ATOM   4032  N   VAL A 248     -18.453  29.382  -1.824  1.00  3.890          N  
ATOM   4033  CA  VAL A 248     -18.090  29.207  -0.429  1.00  3.890          C  
ATOM   4034  C   VAL A 248     -18.445  30.485   0.325  1.00  3.890          C  
ATOM   4035  O   VAL A 248     -19.060  30.453   1.391  1.00  3.890          O  
ATOM   4036  CB  VAL A 248     -16.614  28.794  -0.215  1.00  5.450          C  
ATOM   4037  CG1 VAL A 248     -15.607  29.869  -0.485  1.00  5.450          C  
ATOM   4038  CG2 VAL A 248     -16.483  28.409   1.167  1.00  5.450          C  
ATOM   4039  H   VAL A 248     -17.932  30.024  -2.423  1.00  4.670          H  
ATOM   4040  HA  VAL A 248     -18.686  28.397  -0.016  1.00  4.670          H  
ATOM   4041  HB  VAL A 248     -16.391  27.960  -0.873  1.00  6.540          H  
ATOM   4042 1HG1 VAL A 248     -14.631  29.459  -0.304  1.00  6.540          H  
ATOM   4043 2HG1 VAL A 248     -15.671  30.177  -1.494  1.00  6.540          H  
ATOM   4044 3HG1 VAL A 248     -15.747  30.707   0.161  1.00  6.540          H  
ATOM   4045 1HG2 VAL A 248     -15.476  28.086   1.379  1.00  6.540          H  
ATOM   4046 2HG2 VAL A 248     -16.721  29.259   1.784  1.00  6.540          H  
ATOM   4047 3HG2 VAL A 248     -17.177  27.608   1.366  1.00  6.540          H  
ATOM   4048  N   HIS A 249     -18.113  31.637  -0.253  1.00  3.890          N  
ATOM   4049  CA  HIS A 249     -18.349  32.903   0.426  1.00  3.890          C  
ATOM   4050  C   HIS A 249     -19.832  33.167   0.675  1.00  3.890          C  
ATOM   4051  O   HIS A 249     -20.197  33.777   1.684  1.00  3.890          O  
ATOM   4052  CB  HIS A 249     -17.714  34.053  -0.361  1.00  5.450          C  
ATOM   4053  CG  HIS A 249     -16.194  34.110  -0.248  1.00  5.450          C  
ATOM   4054  ND1 HIS A 249     -15.416  34.913  -1.058  1.00  5.450          N  
ATOM   4055  CD2 HIS A 249     -15.330  33.481   0.594  1.00  5.450          C  
ATOM   4056  CE1 HIS A 249     -14.136  34.774  -0.708  1.00  5.450          C  
ATOM   4057  NE2 HIS A 249     -14.070  33.918   0.296  1.00  5.450          N  
ATOM   4058  H   HIS A 249     -17.651  31.638  -1.168  1.00  4.670          H  
ATOM   4059  HA  HIS A 249     -17.876  32.875   1.403  1.00  4.670          H  
ATOM   4060 1HB  HIS A 249     -17.973  33.942  -1.419  1.00  6.540          H  
ATOM   4061 2HB  HIS A 249     -18.126  35.000  -0.019  1.00  6.540          H  
ATOM   4062  HD2 HIS A 249     -15.572  32.773   1.370  1.00  6.540          H  
ATOM   4063  HE1 HIS A 249     -13.288  35.286  -1.163  1.00  6.540          H  
ATOM   4064  HE2 HIS A 249     -13.210  33.609   0.804  1.00  6.540          H  
ATOM   4065  N   THR A 250     -20.690  32.687  -0.223  1.00  3.890          N  
ATOM   4066  CA  THR A 250     -22.127  32.858  -0.106  1.00  3.890          C  
ATOM   4067  C   THR A 250     -22.807  31.494  -0.005  1.00  3.890          C  
ATOM   4068  O   THR A 250     -23.929  31.332  -0.499  1.00  3.890          O  
ATOM   4069  CB  THR A 250     -22.738  33.585  -1.323  1.00  5.450          C  
ATOM   4070  OG1 THR A 250     -22.496  32.827  -2.502  1.00  5.450          O  
ATOM   4071  CG2 THR A 250     -22.071  34.937  -1.490  1.00  5.450          C  
ATOM   4072  H   THR A 250     -20.341  32.218  -1.064  1.00  4.670          H  
ATOM   4073  HA  THR A 250     -22.349  33.418   0.801  1.00  4.670          H  
ATOM   4074  HB  THR A 250     -23.809  33.715  -1.182  1.00  6.540          H  
ATOM   4075  HG1 THR A 250     -23.034  32.022  -2.464  1.00  6.540          H  
ATOM   4076 1HG2 THR A 250     -22.496  35.444  -2.354  1.00  6.540          H  
ATOM   4077 2HG2 THR A 250     -22.236  35.535  -0.596  1.00  6.540          H  
ATOM   4078 3HG2 THR A 250     -21.003  34.799  -1.642  1.00  6.540          H  
ATOM   4079  N   ILE A 251     -22.148  30.484   0.582  1.00  3.890          N  
ATOM   4080  CA  ILE A 251     -22.797  29.177   0.596  1.00  3.890          C  
ATOM   4081  C   ILE A 251     -24.154  29.224   1.313  1.00  3.890          C  
ATOM   4082  O   ILE A 251     -24.264  29.574   2.494  1.00  3.890          O  
ATOM   4083  CB  ILE A 251     -21.837  28.106   1.225  1.00  5.450          C  
ATOM   4084  CG1 ILE A 251     -22.392  26.655   1.099  1.00  5.450          C  
ATOM   4085  CG2 ILE A 251     -21.518  28.395   2.700  1.00  5.450          C  
ATOM   4086  CD1 ILE A 251     -22.466  26.061  -0.289  1.00  5.450          C  
ATOM   4087  H   ILE A 251     -21.213  30.628   0.976  1.00  4.670          H  
ATOM   4088  HA  ILE A 251     -22.968  28.892  -0.439  1.00  4.670          H  
ATOM   4089  HB  ILE A 251     -20.906  28.141   0.692  1.00  6.540          H  
ATOM   4090 1HG1 ILE A 251     -21.747  26.006   1.680  1.00  6.540          H  
ATOM   4091 2HG1 ILE A 251     -23.344  26.639   1.527  1.00  6.540          H  
ATOM   4092 1HG2 ILE A 251     -20.804  27.651   3.063  1.00  6.540          H  
ATOM   4093 2HG2 ILE A 251     -21.075  29.386   2.789  1.00  6.540          H  
ATOM   4094 3HG2 ILE A 251     -22.401  28.347   3.296  1.00  6.540          H  
ATOM   4095 1HD1 ILE A 251     -22.856  25.041  -0.226  1.00  6.540          H  
ATOM   4096 2HD1 ILE A 251     -23.119  26.649  -0.921  1.00  6.540          H  
ATOM   4097 3HD1 ILE A 251     -21.468  26.037  -0.729  1.00  6.540          H  
ATOM   4098  N   ARG A 252     -25.184  28.767   0.587  1.00  3.890          N  
ATOM   4099  CA  ARG A 252     -26.586  28.747   1.034  1.00  3.890          C  
ATOM   4100  C   ARG A 252     -26.816  27.753   2.155  1.00  3.890          C  
ATOM   4101  O   ARG A 252     -27.808  27.798   2.876  1.00  3.890          O  
ATOM   4102  CB  ARG A 252     -27.511  28.383  -0.123  1.00  5.450          C  
ATOM   4103  CG  ARG A 252     -27.395  26.934  -0.594  1.00  5.450          C  
ATOM   4104  CD  ARG A 252     -28.197  26.643  -1.798  1.00  5.450          C  
ATOM   4105  NE  ARG A 252     -28.112  25.220  -2.152  1.00  5.450          N  
ATOM   4106  CZ  ARG A 252     -27.131  24.632  -2.882  1.00  5.450          C  
ATOM   4107  NH1 ARG A 252     -26.124  25.336  -3.362  1.00  5.450          N  
ATOM   4108  NH2 ARG A 252     -27.186  23.330  -3.112  1.00  5.450          N  
ATOM   4109  H   ARG A 252     -24.977  28.499  -0.364  1.00  4.670          H  
ATOM   4110  HA  ARG A 252     -26.843  29.745   1.390  1.00  4.670          H  
ATOM   4111 1HB  ARG A 252     -28.545  28.553   0.172  1.00  6.540          H  
ATOM   4112 2HB  ARG A 252     -27.300  29.030  -0.975  1.00  6.540          H  
ATOM   4113 1HG  ARG A 252     -26.355  26.691  -0.796  1.00  6.540          H  
ATOM   4114 2HG  ARG A 252     -27.779  26.279   0.186  1.00  6.540          H  
ATOM   4115 1HD  ARG A 252     -29.241  26.879  -1.594  1.00  6.540          H  
ATOM   4116 2HD  ARG A 252     -27.851  27.240  -2.640  1.00  6.540          H  
ATOM   4117  HE  ARG A 252     -28.856  24.622  -1.814  1.00  6.540          H  
ATOM   4118 1HH1 ARG A 252     -26.071  26.326  -3.195  1.00  6.540          H  
ATOM   4119 2HH1 ARG A 252     -25.401  24.880  -3.903  1.00  6.540          H  
ATOM   4120 1HH2 ARG A 252     -27.952  22.784  -2.744  1.00  6.540          H  
ATOM   4121 2HH2 ARG A 252     -26.461  22.879  -3.649  1.00  6.540          H  
ATOM   4122  N   GLN A 253     -25.891  26.829   2.251  1.00  3.890          N  
ATOM   4123  CA  GLN A 253     -25.886  25.730   3.190  1.00  3.890          C  
ATOM   4124  C   GLN A 253     -25.136  26.073   4.470  1.00  3.890          C  
ATOM   4125  O   GLN A 253     -24.963  25.198   5.317  1.00  3.890          O  
ATOM   4126  CB  GLN A 253     -25.246  24.486   2.545  1.00  5.450          C  
ATOM   4127  CG  GLN A 253     -26.004  23.908   1.353  1.00  5.450          C  
ATOM   4128  CD  GLN A 253     -25.273  22.723   0.685  1.00  5.450          C  
ATOM   4129  OE1 GLN A 253     -24.592  22.893  -0.337  1.00  5.450          O  
ATOM   4130  NE2 GLN A 253     -25.397  21.536   1.276  1.00  5.450          N  
ATOM   4131  H   GLN A 253     -25.123  26.916   1.606  1.00  4.670          H  
ATOM   4132  HA  GLN A 253     -26.917  25.499   3.459  1.00  4.670          H  
ATOM   4133 1HB  GLN A 253     -24.236  24.693   2.234  1.00  6.540          H  
ATOM   4134 2HB  GLN A 253     -25.179  23.696   3.291  1.00  6.540          H  
ATOM   4135 1HG  GLN A 253     -26.983  23.571   1.684  1.00  6.540          H  
ATOM   4136 2HG  GLN A 253     -26.106  24.675   0.611  1.00  6.540          H  
ATOM   4137 1HE2 GLN A 253     -24.903  20.696   0.911  1.00  6.540          H  
ATOM   4138 2HE2 GLN A 253     -25.931  21.444   2.110  1.00  6.540          H  
ATOM   4139  N   GLY A 254     -24.678  27.323   4.610  1.00  3.890          N  
ATOM   4140  CA  GLY A 254     -23.860  27.709   5.749  1.00  3.890          C  
ATOM   4141  C   GLY A 254     -24.596  27.755   7.079  1.00  3.890          C  
ATOM   4142  O   GLY A 254     -25.760  27.372   7.185  1.00  3.890          O  
ATOM   4143  H   GLY A 254     -24.854  28.027   3.887  1.00  4.670          H  
ATOM   4144 1HA  GLY A 254     -23.022  27.026   5.832  1.00  4.670          H  
ATOM   4145 2HA  GLY A 254     -23.436  28.692   5.545  1.00  4.670          H  
ATOM   4146  N   LYS A 255     -23.874  28.241   8.108  1.00  3.890          N  
ATOM   4147  CA  LYS A 255     -24.319  28.246   9.510  1.00  3.890          C  
ATOM   4148  C   LYS A 255     -24.501  26.801   9.989  1.00  3.890          C  
ATOM   4149  O   LYS A 255     -25.428  26.477  10.729  1.00  3.890          O  
ATOM   4150  CB  LYS A 255     -25.616  29.042   9.696  1.00  5.450          C  
ATOM   4151  CG  LYS A 255     -25.524  30.499   9.271  1.00  5.450          C  
ATOM   4152  CD  LYS A 255     -26.819  31.242   9.567  1.00  5.450          C  
ATOM   4153  CE  LYS A 255     -26.749  32.694   9.107  1.00  5.450          C  
ATOM   4154  NZ  LYS A 255     -28.027  33.423   9.362  1.00  5.450          N  
ATOM   4155  H   LYS A 255     -22.949  28.591   7.902  1.00  4.670          H  
ATOM   4156  HA  LYS A 255     -23.544  28.705  10.125  1.00  4.670          H  
ATOM   4157 1HB  LYS A 255     -26.435  28.575   9.159  1.00  6.540          H  
ATOM   4158 2HB  LYS A 255     -25.887  29.031  10.751  1.00  6.540          H  
ATOM   4159 1HG  LYS A 255     -24.703  30.978   9.802  1.00  6.540          H  
ATOM   4160 2HG  LYS A 255     -25.323  30.548   8.202  1.00  6.540          H  
ATOM   4161 1HD  LYS A 255     -27.645  30.744   9.056  1.00  6.540          H  
ATOM   4162 2HD  LYS A 255     -27.011  31.217  10.639  1.00  6.540          H  
ATOM   4163 1HE  LYS A 255     -25.943  33.198   9.639  1.00  6.540          H  
ATOM   4164 2HE  LYS A 255     -26.536  32.719   8.038  1.00  6.540          H  
ATOM   4165 1HZ  LYS A 255     -27.940  34.378   9.044  1.00  6.540          H  
ATOM   4166 2HZ  LYS A 255     -28.781  32.971   8.863  1.00  6.540          H  
ATOM   4167 3HZ  LYS A 255     -28.229  33.417  10.352  1.00  6.540          H  
ATOM   4168  N   MET A 256     -23.570  25.955   9.540  1.00  3.890          N  
ATOM   4169  CA  MET A 256     -23.477  24.530   9.840  1.00  3.890          C  
ATOM   4170  C   MET A 256     -23.103  24.189  11.273  1.00  3.890          C  
ATOM   4171  O   MET A 256     -23.656  23.265  11.866  1.00  3.890          O  
ATOM   4172  CB  MET A 256     -22.417  23.919   8.936  1.00  5.450          C  
ATOM   4173  CG  MET A 256     -22.174  22.430   9.101  1.00  5.450          C  
ATOM   4174  SD  MET A 256     -20.868  21.893   8.017  1.00  5.450          S  
ATOM   4175  CE  MET A 256     -20.504  20.251   8.568  1.00  5.450          C  
ATOM   4176  H   MET A 256     -22.854  26.350   8.955  1.00  4.670          H  
ATOM   4177  HA  MET A 256     -24.448  24.081   9.631  1.00  4.670          H  
ATOM   4178 1HB  MET A 256     -22.711  24.080   7.898  1.00  6.540          H  
ATOM   4179 2HB  MET A 256     -21.466  24.425   9.090  1.00  6.540          H  
ATOM   4180 1HG  MET A 256     -21.910  22.176  10.121  1.00  6.540          H  
ATOM   4181 2HG  MET A 256     -23.082  21.887   8.842  1.00  6.540          H  
ATOM   4182 1HE  MET A 256     -19.710  19.828   7.948  1.00  6.540          H  
ATOM   4183 2HE  MET A 256     -20.179  20.278   9.603  1.00  6.540          H  
ATOM   4184 3HE  MET A 256     -21.398  19.632   8.482  1.00  6.540          H  
ATOM   4185  N   LEU A 257     -22.086  24.871  11.781  1.00  3.890          N  
ATOM   4186  CA  LEU A 257     -21.537  24.555  13.087  1.00  3.890          C  
ATOM   4187  C   LEU A 257     -21.743  25.642  14.119  1.00  3.890          C  
ATOM   4188  O   LEU A 257     -21.765  26.835  13.810  1.00  3.890          O  
ATOM   4189  CB  LEU A 257     -20.045  24.260  12.954  1.00  5.450          C  
ATOM   4190  CG  LEU A 257     -19.634  23.108  12.008  1.00  5.450          C  
ATOM   4191  CD1 LEU A 257     -18.122  23.071  11.912  1.00  5.450          C  
ATOM   4192  CD2 LEU A 257     -20.169  21.773  12.541  1.00  5.450          C  
ATOM   4193  H   LEU A 257     -21.695  25.632  11.250  1.00  4.670          H  
ATOM   4194  HA  LEU A 257     -22.044  23.672  13.469  1.00  4.670          H  
ATOM   4195 1HB  LEU A 257     -19.571  25.151  12.583  1.00  6.540          H  
ATOM   4196 2HB  LEU A 257     -19.654  24.035  13.946  1.00  6.540          H  
ATOM   4197  HG  LEU A 257     -20.025  23.290  11.016  1.00  6.540          H  
ATOM   4198 1HD1 LEU A 257     -17.823  22.269  11.239  1.00  6.540          H  
ATOM   4199 2HD1 LEU A 257     -17.755  24.024  11.522  1.00  6.540          H  
ATOM   4200 3HD1 LEU A 257     -17.696  22.893  12.901  1.00  6.540          H  
ATOM   4201 1HD2 LEU A 257     -19.863  20.973  11.875  1.00  6.540          H  
ATOM   4202 2HD2 LEU A 257     -19.767  21.589  13.538  1.00  6.540          H  
ATOM   4203 3HD2 LEU A 257     -21.255  21.789  12.592  1.00  6.540          H  
ATOM   4204  N   THR A 258     -21.843  25.197  15.360  1.00  3.890          N  
ATOM   4205  CA  THR A 258     -21.968  26.041  16.536  1.00  3.890          C  
ATOM   4206  C   THR A 258     -20.556  26.506  16.953  1.00  3.890          C  
ATOM   4207  O   THR A 258     -19.636  25.688  16.951  1.00  3.890          O  
ATOM   4208  CB  THR A 258     -22.663  25.227  17.664  1.00  5.450          C  
ATOM   4209  OG1 THR A 258     -23.963  24.837  17.218  1.00  5.450          O  
ATOM   4210  CG2 THR A 258     -22.821  26.018  18.950  1.00  5.450          C  
ATOM   4211  H   THR A 258     -21.825  24.181  15.500  1.00  4.670          H  
ATOM   4212  HA  THR A 258     -22.601  26.883  16.280  1.00  4.670          H  
ATOM   4213  HB  THR A 258     -22.076  24.339  17.870  1.00  6.540          H  
ATOM   4214  HG1 THR A 258     -23.879  24.214  16.487  1.00  6.540          H  
ATOM   4215 1HG2 THR A 258     -23.312  25.391  19.696  1.00  6.540          H  
ATOM   4216 2HG2 THR A 258     -21.870  26.318  19.326  1.00  6.540          H  
ATOM   4217 3HG2 THR A 258     -23.431  26.894  18.768  1.00  6.540          H  
ATOM   4218  N   PRO A 259     -20.328  27.777  17.356  1.00  3.890          N  
ATOM   4219  CA  PRO A 259     -19.042  28.305  17.831  1.00  3.890          C  
ATOM   4220  C   PRO A 259     -18.352  27.402  18.868  1.00  3.890          C  
ATOM   4221  O   PRO A 259     -17.127  27.369  18.935  1.00  3.890          O  
ATOM   4222  CB  PRO A 259     -19.454  29.650  18.435  1.00  5.830          C  
ATOM   4223  CG  PRO A 259     -20.653  30.081  17.606  1.00  5.830          C  
ATOM   4224  CD  PRO A 259     -21.407  28.805  17.292  1.00  5.830          C  
ATOM   4225  HA  PRO A 259     -18.379  28.462  16.965  1.00  4.670          H  
ATOM   4226 1HB  PRO A 259     -19.684  29.531  19.506  1.00  7.000          H  
ATOM   4227 2HB  PRO A 259     -18.616  30.360  18.367  1.00  7.000          H  
ATOM   4228 1HG  PRO A 259     -21.264  30.802  18.177  1.00  7.000          H  
ATOM   4229 2HG  PRO A 259     -20.315  30.605  16.698  1.00  7.000          H  
ATOM   4230 1HD  PRO A 259     -22.184  28.643  18.037  1.00  7.000          H  
ATOM   4231 2HD  PRO A 259     -21.810  28.894  16.268  1.00  7.000          H  
ATOM   4232  N   GLU A 260     -19.145  26.687  19.671  1.00  3.890          N  
ATOM   4233  CA  GLU A 260     -18.660  25.759  20.687  1.00  3.890          C  
ATOM   4234  C   GLU A 260     -17.962  24.544  20.057  1.00  3.890          C  
ATOM   4235  O   GLU A 260     -17.048  23.965  20.645  1.00  3.890          O  
ATOM   4236  CB  GLU A 260     -19.835  25.270  21.532  1.00  5.450          C  
ATOM   4237  CG  GLU A 260     -20.477  26.334  22.408  1.00  5.450          C  
ATOM   4238  CD  GLU A 260     -21.685  25.817  23.139  1.00  5.450          C  
ATOM   4239  OE1 GLU A 260     -22.123  24.738  22.819  1.00  5.450          O  
ATOM   4240  OE2 GLU A 260     -22.168  26.496  24.011  1.00  5.450          O  
ATOM   4241  H   GLU A 260     -20.143  26.796  19.618  1.00  4.670          H  
ATOM   4242  HA  GLU A 260     -17.944  26.280  21.323  1.00  4.670          H  
ATOM   4243 1HB  GLU A 260     -20.604  24.857  20.879  1.00  6.540          H  
ATOM   4244 2HB  GLU A 260     -19.498  24.463  22.182  1.00  6.540          H  
ATOM   4245 1HG  GLU A 260     -19.742  26.677  23.137  1.00  6.540          H  
ATOM   4246 2HG  GLU A 260     -20.761  27.185  21.790  1.00  6.540          H  
ATOM   4247  N   GLN A 261     -18.442  24.125  18.877  1.00  3.890          N  
ATOM   4248  CA  GLN A 261     -17.915  22.979  18.146  1.00  3.890          C  
ATOM   4249  C   GLN A 261     -16.691  23.405  17.355  1.00  3.890          C  
ATOM   4250  O   GLN A 261     -15.723  22.653  17.177  1.00  3.890          O  
ATOM   4251  CB  GLN A 261     -18.969  22.462  17.157  1.00  5.450          C  
ATOM   4252  CG  GLN A 261     -20.205  21.863  17.786  1.00  5.450          C  
ATOM   4253  CD  GLN A 261     -21.281  21.511  16.742  1.00  5.450          C  
ATOM   4254  OE1 GLN A 261     -21.723  22.342  15.908  1.00  5.450          O  
ATOM   4255  NE2 GLN A 261     -21.710  20.255  16.777  1.00  5.450          N  
ATOM   4256  H   GLN A 261     -19.189  24.643  18.429  1.00  4.670          H  
ATOM   4257  HA  GLN A 261     -17.632  22.199  18.851  1.00  4.670          H  
ATOM   4258 1HB  GLN A 261     -19.286  23.274  16.507  1.00  6.540          H  
ATOM   4259 2HB  GLN A 261     -18.520  21.703  16.519  1.00  6.540          H  
ATOM   4260 1HG  GLN A 261     -19.918  20.945  18.298  1.00  6.540          H  
ATOM   4261 2HG  GLN A 261     -20.621  22.569  18.503  1.00  6.540          H  
ATOM   4262 1HE2 GLN A 261     -22.409  19.942  16.130  1.00  6.540          H  
ATOM   4263 2HE2 GLN A 261     -21.341  19.613  17.453  1.00  6.540          H  
ATOM   4264  N   GLN A 262     -16.716  24.650  16.902  1.00  3.890          N  
ATOM   4265  CA  GLN A 262     -15.654  25.186  16.074  1.00  3.890          C  
ATOM   4266  C   GLN A 262     -14.472  25.645  16.915  1.00  3.890          C  
ATOM   4267  O   GLN A 262     -14.231  26.840  17.074  1.00  3.890          O  
ATOM   4268  CB  GLN A 262     -16.173  26.347  15.235  1.00  5.450          C  
ATOM   4269  CG  GLN A 262     -17.258  25.954  14.280  1.00  5.450          C  
ATOM   4270  CD  GLN A 262     -17.758  27.098  13.448  1.00  5.450          C  
ATOM   4271  OE1 GLN A 262     -17.233  27.372  12.355  1.00  5.450          O  
ATOM   4272  NE2 GLN A 262     -18.779  27.779  13.945  1.00  5.450          N  
ATOM   4273  H   GLN A 262     -17.557  25.204  17.086  1.00  4.670          H  
ATOM   4274  HA  GLN A 262     -15.305  24.401  15.405  1.00  4.670          H  
ATOM   4275 1HB  GLN A 262     -16.555  27.127  15.892  1.00  6.540          H  
ATOM   4276 2HB  GLN A 262     -15.370  26.762  14.654  1.00  6.540          H  
ATOM   4277 1HG  GLN A 262     -16.870  25.189  13.617  1.00  6.540          H  
ATOM   4278 2HG  GLN A 262     -18.094  25.566  14.856  1.00  6.540          H  
ATOM   4279 1HE2 GLN A 262     -19.176  28.547  13.438  1.00  6.540          H  
ATOM   4280 2HE2 GLN A 262     -19.174  27.516  14.826  1.00  6.540          H  
ATOM   4281  N   ALA A 263     -13.773  24.665  17.471  1.00  3.890          N  
ATOM   4282  CA  ALA A 263     -12.617  24.855  18.337  1.00  3.890          C  
ATOM   4283  C   ALA A 263     -11.412  25.512  17.653  1.00  3.890          C  
ATOM   4284  O   ALA A 263     -10.660  26.248  18.293  1.00  3.890          O  
ATOM   4285  CB  ALA A 263     -12.181  23.516  18.902  1.00  5.450          C  
ATOM   4286  H   ALA A 263     -14.131  23.723  17.288  1.00  4.670          H  
ATOM   4287  HA  ALA A 263     -12.927  25.505  19.156  1.00  4.670          H  
ATOM   4288 1HB  ALA A 263     -11.349  23.664  19.587  1.00  6.540          H  
ATOM   4289 2HB  ALA A 263     -13.017  23.057  19.432  1.00  6.540          H  
ATOM   4290 3HB  ALA A 263     -11.868  22.868  18.082  1.00  6.540          H  
ATOM   4291  N   ASP A 264     -11.197  25.228  16.364  1.00  3.890          N  
ATOM   4292  CA  ASP A 264     -10.011  25.693  15.659  1.00  3.890          C  
ATOM   4293  C   ASP A 264     -10.107  26.442  14.298  1.00  3.890          C  
ATOM   4294  O   ASP A 264      -9.067  26.557  13.647  1.00  3.890          O  
ATOM   4295  CB  ASP A 264      -9.169  24.449  15.441  1.00  5.450          C  
ATOM   4296  CG  ASP A 264      -9.988  23.440  14.637  1.00  5.450          C  
ATOM   4297  OD1 ASP A 264     -11.168  23.710  14.423  1.00  5.450          O  
ATOM   4298  OD2 ASP A 264      -9.450  22.452  14.185  1.00  5.450          O  
ATOM   4299  H   ASP A 264     -11.829  24.611  15.845  1.00  4.670          H  
ATOM   4300  HA  ASP A 264      -9.478  26.353  16.341  1.00  4.670          H  
ATOM   4301 1HB  ASP A 264      -8.253  24.697  14.893  1.00  6.540          H  
ATOM   4302 2HB  ASP A 264      -8.887  24.014  16.400  1.00  6.540          H  
ATOM   4303  N   PRO A 265     -11.226  27.098  13.903  1.00  3.890          N  
ATOM   4304  CA  PRO A 265     -11.449  27.710  12.589  1.00  3.890          C  
ATOM   4305  C   PRO A 265     -10.441  28.795  12.254  1.00  3.890          C  
ATOM   4306  O   PRO A 265     -10.226  29.126  11.090  1.00  3.890          O  
ATOM   4307  CB  PRO A 265     -12.833  28.344  12.743  1.00  5.830          C  
ATOM   4308  CG  PRO A 265     -12.982  28.564  14.211  1.00  5.830          C  
ATOM   4309  CD  PRO A 265     -12.280  27.387  14.846  1.00  5.830          C  
ATOM   4310  HA  PRO A 265     -11.472  26.928  11.815  1.00  4.670          H  
ATOM   4311 1HB  PRO A 265     -12.891  29.274  12.162  1.00  7.000          H  
ATOM   4312 2HB  PRO A 265     -13.593  27.672  12.349  1.00  7.000          H  
ATOM   4313 1HG  PRO A 265     -12.540  29.534  14.500  1.00  7.000          H  
ATOM   4314 2HG  PRO A 265     -14.044  28.623  14.484  1.00  7.000          H  
ATOM   4315 1HD  PRO A 265     -11.895  27.687  15.834  1.00  7.000          H  
ATOM   4316 2HD  PRO A 265     -12.953  26.542  14.886  1.00  7.000          H  
ATOM   4317  N   ASN A 266      -9.814  29.343  13.285  1.00  3.890          N  
ATOM   4318  CA  ASN A 266      -8.855  30.414  13.156  1.00  3.890          C  
ATOM   4319  C   ASN A 266      -7.626  30.026  12.345  1.00  3.890          C  
ATOM   4320  O   ASN A 266      -6.957  30.911  11.803  1.00  3.890          O  
ATOM   4321  CB  ASN A 266      -8.426  30.870  14.524  1.00  5.450          C  
ATOM   4322  CG  ASN A 266      -9.495  31.593  15.271  1.00  5.450          C  
ATOM   4323  OD1 ASN A 266     -10.505  32.053  14.721  1.00  5.450          O  
ATOM   4324  ND2 ASN A 266      -9.283  31.710  16.550  1.00  5.450          N  
ATOM   4325  H   ASN A 266     -10.019  29.008  14.212  1.00  4.670          H  
ATOM   4326  HA  ASN A 266      -9.338  31.243  12.636  1.00  4.670          H  
ATOM   4327 1HB  ASN A 266      -8.098  30.011  15.109  1.00  6.540          H  
ATOM   4328 2HB  ASN A 266      -7.574  31.534  14.421  1.00  6.540          H  
ATOM   4329 1HD2 ASN A 266      -9.944  32.186  17.129  1.00  6.540          H  
ATOM   4330 2HD2 ASN A 266      -8.444  31.331  16.949  1.00  6.540          H  
ATOM   4331  N   THR A 267      -7.336  28.717  12.266  1.00  3.890          N  
ATOM   4332  CA  THR A 267      -6.165  28.182  11.574  1.00  3.890          C  
ATOM   4333  C   THR A 267      -6.479  27.752  10.141  1.00  3.890          C  
ATOM   4334  O   THR A 267      -5.613  27.208   9.455  1.00  3.890          O  
ATOM   4335  CB  THR A 267      -5.583  26.943  12.306  1.00  5.450          C  
ATOM   4336  OG1 THR A 267      -6.534  25.877  12.281  1.00  5.450          O  
ATOM   4337  CG2 THR A 267      -5.298  27.280  13.762  1.00  5.450          C  
ATOM   4338  H   THR A 267      -7.954  28.043  12.734  1.00  4.670          H  
ATOM   4339  HA  THR A 267      -5.405  28.954  11.530  1.00  4.670          H  
ATOM   4340  HB  THR A 267      -4.661  26.623  11.820  1.00  6.540          H  
ATOM   4341  HG1 THR A 267      -6.518  25.463  11.406  1.00  6.540          H  
ATOM   4342 1HG2 THR A 267      -4.902  26.398  14.262  1.00  6.540          H  
ATOM   4343 2HG2 THR A 267      -4.570  28.072  13.805  1.00  6.540          H  
ATOM   4344 3HG2 THR A 267      -6.216  27.593  14.256  1.00  6.540          H  
ATOM   4345  N   TYR A 268      -7.713  27.956   9.684  1.00  3.890          N  
ATOM   4346  CA  TYR A 268      -8.100  27.490   8.361  1.00  3.890          C  
ATOM   4347  C   TYR A 268      -8.301  28.591   7.339  1.00  3.890          C  
ATOM   4348  O   TYR A 268      -8.739  29.699   7.645  1.00  3.890          O  
ATOM   4349  CB  TYR A 268      -9.427  26.753   8.451  1.00  5.450          C  
ATOM   4350  CG  TYR A 268      -9.450  25.440   9.201  1.00  5.450          C  
ATOM   4351  CD1 TYR A 268      -9.373  25.456  10.558  1.00  5.450          C  
ATOM   4352  CD2 TYR A 268      -9.628  24.227   8.539  1.00  5.450          C  
ATOM   4353  CE1 TYR A 268      -9.432  24.313  11.276  1.00  5.450          C  
ATOM   4354  CE2 TYR A 268      -9.703  23.047   9.284  1.00  5.450          C  
ATOM   4355  CZ  TYR A 268      -9.599  23.099  10.665  1.00  5.450          C  
ATOM   4356  OH  TYR A 268      -9.664  21.935  11.442  1.00  5.450          O  
ATOM   4357  H   TYR A 268      -8.413  28.430  10.263  1.00  4.670          H  
ATOM   4358  HA  TYR A 268      -7.327  26.822   7.988  1.00  4.670          H  
ATOM   4359 1HB  TYR A 268     -10.149  27.419   8.929  1.00  6.540          H  
ATOM   4360 2HB  TYR A 268      -9.780  26.568   7.435  1.00  6.540          H  
ATOM   4361  HD1 TYR A 268      -9.251  26.390  11.086  1.00  6.540          H  
ATOM   4362  HD2 TYR A 268      -9.718  24.201   7.454  1.00  6.540          H  
ATOM   4363  HE1 TYR A 268      -9.353  24.376  12.335  1.00  6.540          H  
ATOM   4364  HE2 TYR A 268      -9.847  22.092   8.785  1.00  6.540          H  
ATOM   4365  HH  TYR A 268      -9.644  22.164  12.418  1.00  6.540          H  
ATOM   4366  N   ALA A 269      -8.038  28.253   6.086  1.00  3.890          N  
ATOM   4367  CA  ALA A 269      -8.376  29.135   4.983  1.00  3.890          C  
ATOM   4368  C   ALA A 269      -9.891  29.284   4.954  1.00  3.890          C  
ATOM   4369  O   ALA A 269     -10.621  28.312   5.195  1.00  3.890          O  
ATOM   4370  CB  ALA A 269      -7.884  28.577   3.654  1.00  5.450          C  
ATOM   4371  H   ALA A 269      -7.626  27.348   5.908  1.00  4.670          H  
ATOM   4372  HA  ALA A 269      -7.931  30.114   5.163  1.00  4.670          H  
ATOM   4373 1HB  ALA A 269      -8.165  29.260   2.848  1.00  6.540          H  
ATOM   4374 2HB  ALA A 269      -6.803  28.467   3.677  1.00  6.540          H  
ATOM   4375 3HB  ALA A 269      -8.342  27.622   3.487  1.00  6.540          H  
ATOM   4376  N   ASP A 270     -10.402  30.453   4.569  1.00  3.890          N  
ATOM   4377  CA  ASP A 270     -11.850  30.614   4.489  1.00  3.890          C  
ATOM   4378  C   ASP A 270     -12.406  29.632   3.478  1.00  3.890          C  
ATOM   4379  O   ASP A 270     -13.389  28.931   3.711  1.00  3.890          O  
ATOM   4380  CB  ASP A 270     -12.139  32.047   4.031  1.00  5.450          C  
ATOM   4381  CG  ASP A 270     -11.375  32.329   2.719  1.00  5.450          C  
ATOM   4382  OD1 ASP A 270     -10.314  31.724   2.602  1.00  5.450          O  
ATOM   4383  OD2 ASP A 270     -11.833  33.022   1.832  1.00  5.450          O  
ATOM   4384  H   ASP A 270      -9.805  31.231   4.295  1.00  4.670          H  
ATOM   4385  HA  ASP A 270     -12.296  30.425   5.468  1.00  4.670          H  
ATOM   4386 1HB  ASP A 270     -13.199  32.166   3.852  1.00  6.540          H  
ATOM   4387 2HB  ASP A 270     -11.844  32.758   4.802  1.00  6.540          H  
ATOM   4388  N   CYS A 271     -11.625  29.410   2.439  1.00  3.890          N  
ATOM   4389  CA  CYS A 271     -12.004  28.511   1.374  1.00  3.890          C  
ATOM   4390  C   CYS A 271     -11.757  27.020   1.661  1.00  3.890          C  
ATOM   4391  O   CYS A 271     -11.869  26.194   0.753  1.00  3.890          O  
ATOM   4392  CB  CYS A 271     -11.333  28.956   0.095  1.00  5.450          C  
ATOM   4393  SG  CYS A 271     -11.942  30.548  -0.506  1.00  5.450          S  
ATOM   4394  H   CYS A 271     -10.813  30.028   2.361  1.00  4.670          H  
ATOM   4395  HA  CYS A 271     -13.073  28.633   1.223  1.00  4.670          H  
ATOM   4396 1HB  CYS A 271     -10.275  29.070   0.277  1.00  6.540          H  
ATOM   4397 2HB  CYS A 271     -11.482  28.213  -0.681  1.00  6.540          H  
ATOM   4398  HG  CYS A 271     -11.748  31.256   0.644  1.00  6.540          H  
ATOM   4399  N   ILE A 272     -11.376  26.673   2.893  1.00  3.890          N  
ATOM   4400  CA  ILE A 272     -11.253  25.279   3.309  1.00  3.890          C  
ATOM   4401  C   ILE A 272     -12.295  24.977   4.397  1.00  3.890          C  
ATOM   4402  O   ILE A 272     -12.990  23.965   4.317  1.00  3.890          O  
ATOM   4403  CB  ILE A 272      -9.817  24.869   3.712  1.00  5.450          C  
ATOM   4404  CG1 ILE A 272      -8.918  24.986   2.438  1.00  5.450          C  
ATOM   4405  CG2 ILE A 272      -9.798  23.435   4.302  1.00  5.450          C  
ATOM   4406  CD1 ILE A 272      -7.426  24.784   2.634  1.00  5.450          C  
ATOM   4407  H   ILE A 272     -11.231  27.396   3.598  1.00  4.670          H  
ATOM   4408  HA  ILE A 272     -11.506  24.651   2.458  1.00  4.670          H  
ATOM   4409  HB  ILE A 272      -9.438  25.574   4.452  1.00  6.540          H  
ATOM   4410 1HG1 ILE A 272      -9.270  24.267   1.706  1.00  6.540          H  
ATOM   4411 2HG1 ILE A 272      -9.061  25.972   2.034  1.00  6.540          H  
ATOM   4412 1HG2 ILE A 272      -8.789  23.155   4.584  1.00  6.540          H  
ATOM   4413 2HG2 ILE A 272     -10.430  23.393   5.187  1.00  6.540          H  
ATOM   4414 3HG2 ILE A 272     -10.175  22.731   3.556  1.00  6.540          H  
ATOM   4415 1HD1 ILE A 272      -6.925  24.906   1.677  1.00  6.540          H  
ATOM   4416 2HD1 ILE A 272      -7.042  25.518   3.337  1.00  6.540          H  
ATOM   4417 3HD1 ILE A 272      -7.228  23.785   3.009  1.00  6.540          H  
ATOM   4418  N   HIS A 273     -12.374  25.828   5.432  1.00  3.890          N  
ATOM   4419  CA  HIS A 273     -13.319  25.641   6.544  1.00  3.890          C  
ATOM   4420  C   HIS A 273     -14.760  25.968   6.144  1.00  3.890          C  
ATOM   4421  O   HIS A 273     -15.695  25.232   6.460  1.00  3.890          O  
ATOM   4422  CB  HIS A 273     -12.951  26.488   7.764  1.00  5.450          C  
ATOM   4423  CG  HIS A 273     -13.791  26.221   9.009  1.00  5.450          C  
ATOM   4424  ND1 HIS A 273     -13.653  25.072   9.771  1.00  5.450          N  
ATOM   4425  CD2 HIS A 273     -14.763  26.948   9.610  1.00  5.450          C  
ATOM   4426  CE1 HIS A 273     -14.507  25.114  10.785  1.00  5.450          C  
ATOM   4427  NE2 HIS A 273     -15.194  26.238  10.700  1.00  5.450          N  
ATOM   4428  H   HIS A 273     -11.758  26.644   5.441  1.00  4.670          H  
ATOM   4429  HA  HIS A 273     -13.299  24.597   6.856  1.00  4.670          H  
ATOM   4430 1HB  HIS A 273     -11.968  26.263   8.021  1.00  6.540          H  
ATOM   4431 2HB  HIS A 273     -12.997  27.549   7.515  1.00  6.540          H  
ATOM   4432  HD2 HIS A 273     -15.142  27.912   9.302  1.00  6.540          H  
ATOM   4433  HE1 HIS A 273     -14.626  24.350  11.552  1.00  6.540          H  
ATOM   4434  HE2 HIS A 273     -15.941  26.563  11.340  1.00  6.540          H  
ATOM   4435  N   TRP A 274     -14.977  27.076   5.413  1.00  3.890          N  
ATOM   4436  CA  TRP A 274     -16.341  27.498   5.080  1.00  3.890          C  
ATOM   4437  C   TRP A 274     -16.917  26.623   3.981  1.00  3.890          C  
ATOM   4438  O   TRP A 274     -18.060  26.790   3.562  1.00  3.890          O  
ATOM   4439  CB  TRP A 274     -16.378  28.941   4.598  1.00  5.450          C  
ATOM   4440  CG  TRP A 274     -15.924  29.957   5.560  1.00  5.450          C  
ATOM   4441  CD1 TRP A 274     -15.524  29.787   6.844  1.00  5.450          C  
ATOM   4442  CD2 TRP A 274     -15.808  31.354   5.283  1.00  5.450          C  
ATOM   4443  NE1 TRP A 274     -15.157  30.987   7.382  1.00  5.450          N  
ATOM   4444  CE2 TRP A 274     -15.323  31.959   6.438  1.00  5.450          C  
ATOM   4445  CE3 TRP A 274     -16.075  32.133   4.157  1.00  5.450          C  
ATOM   4446  CZ2 TRP A 274     -15.088  33.315   6.508  1.00  5.450          C  
ATOM   4447  CZ3 TRP A 274     -15.842  33.497   4.227  1.00  5.450          C  
ATOM   4448  CH2 TRP A 274     -15.361  34.072   5.370  1.00  5.450          C  
ATOM   4449  H   TRP A 274     -14.218  27.680   5.094  1.00  4.670          H  
ATOM   4450  HA  TRP A 274     -16.966  27.401   5.968  1.00  4.670          H  
ATOM   4451 1HB  TRP A 274     -15.745  29.030   3.750  1.00  6.540          H  
ATOM   4452 2HB  TRP A 274     -17.388  29.195   4.280  1.00  6.540          H  
ATOM   4453  HD1 TRP A 274     -15.496  28.844   7.360  1.00  6.540          H  
ATOM   4454  HE1 TRP A 274     -14.820  31.133   8.322  1.00  6.540          H  
ATOM   4455  HE3 TRP A 274     -16.458  31.672   3.251  1.00  6.540          H  
ATOM   4456  HZ2 TRP A 274     -14.708  33.793   7.410  1.00  6.540          H  
ATOM   4457  HZ3 TRP A 274     -16.053  34.106   3.350  1.00  6.540          H  
ATOM   4458  HH2 TRP A 274     -15.187  35.148   5.391  1.00  6.540          H  
ATOM   4459  N   CYS A 275     -16.097  25.713   3.466  1.00  3.890          N  
ATOM   4460  CA  CYS A 275     -16.491  24.755   2.466  1.00  3.890          C  
ATOM   4461  C   CYS A 275     -17.215  23.568   3.076  1.00  3.890          C  
ATOM   4462  O   CYS A 275     -17.999  22.906   2.390  1.00  3.890          O  
ATOM   4463  CB  CYS A 275     -15.280  24.297   1.666  1.00  5.450          C  
ATOM   4464  SG  CYS A 275     -14.715  25.495   0.492  1.00  5.450          S  
ATOM   4465  H   CYS A 275     -15.161  25.664   3.842  1.00  4.670          H  
ATOM   4466  HA  CYS A 275     -17.171  25.244   1.776  1.00  4.670          H  
ATOM   4467 1HB  CYS A 275     -14.466  24.130   2.358  1.00  6.540          H  
ATOM   4468 2HB  CYS A 275     -15.454  23.379   1.184  1.00  6.540          H  
ATOM   4469  HG  CYS A 275     -13.379  25.288   0.623  1.00  6.540          H  
ATOM   4470  N   LEU A 276     -17.095  23.367   4.399  1.00  3.890          N  
ATOM   4471  CA  LEU A 276     -17.722  22.211   5.036  1.00  3.890          C  
ATOM   4472  C   LEU A 276     -19.229  22.072   4.818  1.00  3.890          C  
ATOM   4473  O   LEU A 276     -19.700  20.939   4.711  1.00  3.840          O  
ATOM   4474  CB  LEU A 276     -17.440  22.211   6.557  1.00  5.450          C  
ATOM   4475  CG  LEU A 276     -16.056  21.834   7.032  1.00  5.450          C  
ATOM   4476  CD1 LEU A 276     -15.910  22.221   8.495  1.00  5.450          C  
ATOM   4477  CD2 LEU A 276     -15.911  20.319   6.915  1.00  5.450          C  
ATOM   4478  H   LEU A 276     -16.510  23.986   4.977  1.00  4.670          H  
ATOM   4479  HA  LEU A 276     -17.257  21.329   4.603  1.00  4.670          H  
ATOM   4480 1HB  LEU A 276     -17.623  23.193   6.965  1.00  6.540          H  
ATOM   4481 2HB  LEU A 276     -18.128  21.526   7.024  1.00  6.540          H  
ATOM   4482  HG  LEU A 276     -15.288  22.348   6.443  1.00  6.540          H  
ATOM   4483 1HD1 LEU A 276     -14.919  21.933   8.852  1.00  6.540          H  
ATOM   4484 2HD1 LEU A 276     -16.026  23.307   8.596  1.00  6.540          H  
ATOM   4485 3HD1 LEU A 276     -16.669  21.718   9.086  1.00  6.540          H  
ATOM   4486 1HD2 LEU A 276     -14.942  20.021   7.281  1.00  6.540          H  
ATOM   4487 2HD2 LEU A 276     -16.683  19.836   7.517  1.00  6.540          H  
ATOM   4488 3HD2 LEU A 276     -16.023  20.006   5.892  1.00  6.540          H  
ATOM   4489  N   PRO A 277     -20.038  23.155   4.795  1.00  3.890          N  
ATOM   4490  CA  PRO A 277     -21.462  23.128   4.566  1.00  3.550          C  
ATOM   4491  C   PRO A 277     -21.887  22.581   3.204  1.00  2.870          C  
ATOM   4492  O   PRO A 277     -23.041  22.189   3.064  1.00  3.210          O  
ATOM   4493  CB  PRO A 277     -21.842  24.597   4.710  1.00  5.320          C  
ATOM   4494  CG  PRO A 277     -20.761  25.207   5.512  1.00  5.320          C  
ATOM   4495  CD  PRO A 277     -19.557  24.510   5.081  1.00  5.320          C  
ATOM   4496  HA  PRO A 277     -21.934  22.543   5.361  1.00  4.260          H  
ATOM   4497 1HB  PRO A 277     -22.005  25.055   3.736  1.00  6.390          H  
ATOM   4498 2HB  PRO A 277     -22.761  24.637   5.239  1.00  6.390          H  
ATOM   4499 1HG  PRO A 277     -20.695  26.287   5.316  1.00  6.390          H  
ATOM   4500 2HG  PRO A 277     -20.955  25.085   6.577  1.00  6.390          H  
ATOM   4501 1HD  PRO A 277     -19.265  24.955   4.165  1.00  6.390          H  
ATOM   4502 2HD  PRO A 277     -18.818  24.589   5.863  1.00  6.390          H  
ATOM   4503  N   GLY A 278     -20.985  22.516   2.200  1.00  2.400          N  
ATOM   4504  CA  GLY A 278     -21.454  22.024   0.903  1.00  2.080          C  
ATOM   4505  C   GLY A 278     -20.417  21.734  -0.208  1.00  1.500          C  
ATOM   4506  O   GLY A 278     -20.774  21.107  -1.213  1.00  1.420          O  
ATOM   4507  H   GLY A 278     -20.015  22.798   2.333  1.00  2.880          H  
ATOM   4508 1HA  GLY A 278     -22.038  21.117   1.076  1.00  2.500          H  
ATOM   4509 2HA  GLY A 278     -22.167  22.749   0.516  1.00  2.500          H  
ATOM   4510  N   LEU A 279     -19.155  22.177  -0.105  1.00  1.420          N  
ATOM   4511  CA  LEU A 279     -18.269  21.812  -1.212  1.00  1.320          C  
ATOM   4512  C   LEU A 279     -18.018  20.294  -1.216  1.00  1.460          C  
ATOM   4513  O   LEU A 279     -17.958  19.717  -2.305  1.00  1.980          O  
ATOM   4514  CB  LEU A 279     -16.939  22.590  -1.242  1.00  1.890          C  
ATOM   4515  CG  LEU A 279     -15.948  22.279  -2.448  1.00  1.890          C  
ATOM   4516  CD1 LEU A 279     -16.612  22.601  -3.804  1.00  1.890          C  
ATOM   4517  CD2 LEU A 279     -14.671  23.110  -2.275  1.00  1.890          C  
ATOM   4518  H   LEU A 279     -18.814  22.693   0.707  1.00  1.700          H  
ATOM   4519  HA  LEU A 279     -18.792  22.058  -2.133  1.00  1.580          H  
ATOM   4520 1HB  LEU A 279     -17.156  23.657  -1.247  1.00  2.270          H  
ATOM   4521 2HB  LEU A 279     -16.402  22.368  -0.385  1.00  2.270          H  
ATOM   4522  HG  LEU A 279     -15.686  21.217  -2.442  1.00  2.270          H  
ATOM   4523 1HD1 LEU A 279     -15.915  22.384  -4.611  1.00  2.270          H  
ATOM   4524 2HD1 LEU A 279     -17.500  22.003  -3.944  1.00  2.270          H  
ATOM   4525 3HD1 LEU A 279     -16.879  23.658  -3.834  1.00  2.270          H  
ATOM   4526 1HD2 LEU A 279     -13.979  22.891  -3.092  1.00  2.270          H  
ATOM   4527 2HD2 LEU A 279     -14.920  24.171  -2.288  1.00  2.270          H  
ATOM   4528 3HD2 LEU A 279     -14.202  22.857  -1.324  1.00  2.270          H  
ATOM   4529  N   PRO A 280     -17.771  19.610  -0.054  1.00  1.470          N  
ATOM   4530  CA  PRO A 280     -17.628  18.177   0.018  1.00  1.420          C  
ATOM   4531  C   PRO A 280     -18.822  17.488  -0.613  1.00  1.170          C  
ATOM   4532  O   PRO A 280     -18.672  16.433  -1.221  1.00  1.190          O  
ATOM   4533  CB  PRO A 280     -17.553  17.919   1.528  1.00  2.130          C  
ATOM   4534  CG  PRO A 280     -16.945  19.165   2.082  1.00  2.130          C  
ATOM   4535  CD  PRO A 280     -17.561  20.265   1.266  1.00  2.130          C  
ATOM   4536  HA  PRO A 280     -16.703  17.889  -0.492  1.00  1.700          H  
ATOM   4537 1HB  PRO A 280     -18.562  17.734   1.929  1.00  2.560          H  
ATOM   4538 2HB  PRO A 280     -16.972  17.025   1.738  1.00  2.560          H  
ATOM   4539 1HG  PRO A 280     -17.187  19.256   3.155  1.00  2.560          H  
ATOM   4540 2HG  PRO A 280     -15.850  19.139   2.002  1.00  2.560          H  
ATOM   4541 1HD  PRO A 280     -18.510  20.530   1.752  1.00  2.560          H  
ATOM   4542 2HD  PRO A 280     -16.861  21.078   1.226  1.00  2.560          H  
ATOM   4543  N   ASP A 281     -20.023  18.069  -0.522  1.00  1.070          N  
ATOM   4544  CA  ASP A 281     -21.158  17.410  -1.141  1.00  1.090          C  
ATOM   4545  C   ASP A 281     -20.857  17.242  -2.610  1.00  0.900          C  
ATOM   4546  O   ASP A 281     -20.883  16.129  -3.138  1.00  0.960          O  
ATOM   4547  CB  ASP A 281     -22.467  18.193  -0.976  1.00  1.520          C  
ATOM   4548  CG  ASP A 281     -23.038  18.198   0.450  1.00  1.520          C  
ATOM   4549  OD1 ASP A 281     -22.600  17.416   1.264  1.00  1.520          O  
ATOM   4550  OD2 ASP A 281     -23.914  19.003   0.711  1.00  1.520          O  
ATOM   4551  H   ASP A 281     -20.178  18.930  -0.014  1.00  1.280          H  
ATOM   4552  HA  ASP A 281     -21.284  16.421  -0.699  1.00  1.310          H  
ATOM   4553 1HB  ASP A 281     -22.325  19.219  -1.294  1.00  1.820          H  
ATOM   4554 2HB  ASP A 281     -23.220  17.753  -1.640  1.00  1.820          H  
ATOM   4555  N   THR A 282     -20.543  18.346  -3.294  1.00  0.850          N  
ATOM   4556  CA  THR A 282     -20.305  18.201  -4.722  1.00  0.900          C  
ATOM   4557  C   THR A 282     -19.045  17.393  -5.034  1.00  0.810          C  
ATOM   4558  O   THR A 282     -19.051  16.587  -5.965  1.00  0.880          O  
ATOM   4559  CB  THR A 282     -20.230  19.571  -5.439  1.00  1.240          C  
ATOM   4560  OG1 THR A 282     -19.190  20.366  -4.875  1.00  1.240          O  
ATOM   4561  CG2 THR A 282     -21.537  20.305  -5.279  1.00  1.240          C  
ATOM   4562  H   THR A 282     -20.508  19.259  -2.818  1.00  1.020          H  
ATOM   4563  HA  THR A 282     -21.152  17.659  -5.144  1.00  1.080          H  
ATOM   4564  HB  THR A 282     -20.023  19.416  -6.498  1.00  1.490          H  
ATOM   4565  HG1 THR A 282     -18.338  19.990  -5.088  1.00  1.490          H  
ATOM   4566 1HG2 THR A 282     -21.475  21.267  -5.789  1.00  1.490          H  
ATOM   4567 2HG2 THR A 282     -22.341  19.711  -5.714  1.00  1.490          H  
ATOM   4568 3HG2 THR A 282     -21.737  20.469  -4.220  1.00  1.490          H  
ATOM   4569  N   TRP A 283     -17.976  17.542  -4.244  1.00  0.800          N  
ATOM   4570  CA  TRP A 283     -16.745  16.799  -4.532  1.00  0.890          C  
ATOM   4571  C   TRP A 283     -16.957  15.294  -4.428  1.00  0.860          C  
ATOM   4572  O   TRP A 283     -16.524  14.542  -5.304  1.00  0.940          O  
ATOM   4573  CB  TRP A 283     -15.603  17.205  -3.598  1.00  1.210          C  
ATOM   4574  CG  TRP A 283     -14.237  16.546  -3.915  1.00  1.210          C  
ATOM   4575  CD1 TRP A 283     -13.294  17.025  -4.767  1.00  1.210          C  
ATOM   4576  CD2 TRP A 283     -13.671  15.337  -3.361  1.00  1.210          C  
ATOM   4577  NE1 TRP A 283     -12.205  16.206  -4.782  1.00  1.210          N  
ATOM   4578  CE2 TRP A 283     -12.411  15.177  -3.931  1.00  1.210          C  
ATOM   4579  CE3 TRP A 283     -14.111  14.417  -2.449  1.00  1.210          C  
ATOM   4580  CZ2 TRP A 283     -11.590  14.119  -3.604  1.00  1.210          C  
ATOM   4581  CZ3 TRP A 283     -13.301  13.357  -2.108  1.00  1.210          C  
ATOM   4582  CH2 TRP A 283     -12.067  13.210  -2.669  1.00  1.210          C  
ATOM   4583  H   TRP A 283     -18.011  18.215  -3.467  1.00  0.960          H  
ATOM   4584  HA  TRP A 283     -16.447  17.019  -5.553  1.00  1.070          H  
ATOM   4585 1HB  TRP A 283     -15.479  18.287  -3.615  1.00  1.450          H  
ATOM   4586 2HB  TRP A 283     -15.872  16.936  -2.580  1.00  1.450          H  
ATOM   4587  HD1 TRP A 283     -13.374  17.919  -5.343  1.00  1.450          H  
ATOM   4588  HE1 TRP A 283     -11.372  16.359  -5.338  1.00  1.450          H  
ATOM   4589  HE3 TRP A 283     -15.067  14.538  -2.009  1.00  1.450          H  
ATOM   4590  HZ2 TRP A 283     -10.603  13.991  -4.046  1.00  1.450          H  
ATOM   4591  HZ3 TRP A 283     -13.674  12.640  -1.376  1.00  1.450          H  
ATOM   4592  HH2 TRP A 283     -11.449  12.363  -2.379  1.00  1.450          H  
ATOM   4593  N   ASN A 284     -17.625  14.845  -3.362  1.00  0.870          N  
ATOM   4594  CA  ASN A 284     -17.813  13.425  -3.129  1.00  0.990          C  
ATOM   4595  C   ASN A 284     -18.868  12.823  -4.032  1.00  0.880          C  
ATOM   4596  O   ASN A 284     -18.682  11.708  -4.519  1.00  0.890          O  
ATOM   4597  CB  ASN A 284     -18.208  13.201  -1.699  1.00  1.340          C  
ATOM   4598  CG  ASN A 284     -17.120  13.451  -0.795  1.00  1.340          C  
ATOM   4599  OD1 ASN A 284     -16.218  12.651  -0.635  1.00  1.340          O  
ATOM   4600  ND2 ASN A 284     -17.153  14.585  -0.195  1.00  1.340          N  
ATOM   4601  H   ASN A 284     -17.979  15.511  -2.672  1.00  1.040          H  
ATOM   4602  HA  ASN A 284     -16.871  12.912  -3.328  1.00  1.190          H  
ATOM   4603 1HB  ASN A 284     -19.048  13.851  -1.444  1.00  1.610          H  
ATOM   4604 2HB  ASN A 284     -18.529  12.182  -1.562  1.00  1.610          H  
ATOM   4605 1HD2 ASN A 284     -16.432  14.844   0.443  1.00  1.610          H  
ATOM   4606 2HD2 ASN A 284     -17.920  15.212  -0.387  1.00  1.610          H  
ATOM   4607  N   GLU A 285     -19.981  13.530  -4.276  1.00  0.890          N  
ATOM   4608  CA  GLU A 285     -21.009  12.986  -5.150  1.00  1.030          C  
ATOM   4609  C   GLU A 285     -20.444  12.839  -6.551  1.00  0.980          C  
ATOM   4610  O   GLU A 285     -20.738  11.857  -7.247  1.00  1.070          O  
ATOM   4611  CB  GLU A 285     -22.251  13.874  -5.156  1.00  1.390          C  
ATOM   4612  CG  GLU A 285     -23.042  13.865  -3.842  1.00  1.390          C  
ATOM   4613  CD  GLU A 285     -24.193  14.845  -3.851  1.00  1.390          C  
ATOM   4614  OE1 GLU A 285     -24.382  15.500  -4.851  1.00  1.390          O  
ATOM   4615  OE2 GLU A 285     -24.871  14.948  -2.854  1.00  1.390          O  
ATOM   4616  H   GLU A 285     -20.144  14.443  -3.838  1.00  1.070          H  
ATOM   4617  HA  GLU A 285     -21.292  11.999  -4.790  1.00  1.240          H  
ATOM   4618 1HB  GLU A 285     -21.951  14.906  -5.355  1.00  1.660          H  
ATOM   4619 2HB  GLU A 285     -22.919  13.565  -5.957  1.00  1.660          H  
ATOM   4620 1HG  GLU A 285     -23.435  12.860  -3.679  1.00  1.660          H  
ATOM   4621 2HG  GLU A 285     -22.372  14.096  -3.016  1.00  1.660          H  
ATOM   4622  N   PHE A 286     -19.620  13.821  -6.955  1.00  0.930          N  
ATOM   4623  CA  PHE A 286     -18.974  13.837  -8.246  1.00  1.090          C  
ATOM   4624  C   PHE A 286     -17.913  12.747  -8.332  1.00  0.950          C  
ATOM   4625  O   PHE A 286     -17.900  11.997  -9.310  1.00  1.070          O  
ATOM   4626  CB  PHE A 286     -18.378  15.221  -8.520  1.00  1.460          C  
ATOM   4627  CG  PHE A 286     -17.689  15.406  -9.834  1.00  1.460          C  
ATOM   4628  CD1 PHE A 286     -17.926  14.578 -10.932  1.00  1.460          C  
ATOM   4629  CD2 PHE A 286     -16.795  16.440  -9.981  1.00  1.460          C  
ATOM   4630  CE1 PHE A 286     -17.281  14.774 -12.099  1.00  1.460          C  
ATOM   4631  CE2 PHE A 286     -16.149  16.631 -11.160  1.00  1.460          C  
ATOM   4632  CZ  PHE A 286     -16.393  15.786 -12.220  1.00  1.460          C  
ATOM   4633  H   PHE A 286     -19.462  14.631  -6.352  1.00  1.120          H  
ATOM   4634  HA  PHE A 286     -19.738  13.642  -8.994  1.00  1.310          H  
ATOM   4635 1HB  PHE A 286     -19.168  15.967  -8.448  1.00  1.750          H  
ATOM   4636 2HB  PHE A 286     -17.656  15.446  -7.737  1.00  1.750          H  
ATOM   4637  HD1 PHE A 286     -18.632  13.757 -10.875  1.00  1.750          H  
ATOM   4638  HD2 PHE A 286     -16.606  17.106  -9.142  1.00  1.750          H  
ATOM   4639  HE1 PHE A 286     -17.483  14.115 -12.938  1.00  1.750          H  
ATOM   4640  HE2 PHE A 286     -15.438  17.452 -11.264  1.00  1.750          H  
ATOM   4641  HZ  PHE A 286     -15.890  15.927 -13.162  1.00  1.750          H  
ATOM   4642  N   LEU A 287     -17.024  12.625  -7.330  1.00  0.820          N  
ATOM   4643  CA  LEU A 287     -15.994  11.599  -7.420  1.00  0.830          C  
ATOM   4644  C   LEU A 287     -16.676  10.263  -7.474  1.00  0.820          C  
ATOM   4645  O   LEU A 287     -16.382   9.457  -8.346  1.00  0.810          O  
ATOM   4646  CB  LEU A 287     -15.020  11.636  -6.215  1.00  1.160          C  
ATOM   4647  CG  LEU A 287     -13.827  10.579  -6.183  1.00  1.160          C  
ATOM   4648  CD1 LEU A 287     -12.955  10.679  -7.393  1.00  1.160          C  
ATOM   4649  CD2 LEU A 287     -12.949  10.906  -5.011  1.00  1.160          C  
ATOM   4650  H   LEU A 287     -17.031  13.263  -6.530  1.00  0.980          H  
ATOM   4651  HA  LEU A 287     -15.447  11.748  -8.347  1.00  1.000          H  
ATOM   4652 1HB  LEU A 287     -14.630  12.610  -6.061  1.00  1.390          H  
ATOM   4653 2HB  LEU A 287     -15.622  11.431  -5.337  1.00  1.390          H  
ATOM   4654  HG  LEU A 287     -14.226   9.574  -6.118  1.00  1.390          H  
ATOM   4655 1HD1 LEU A 287     -12.143   9.954  -7.319  1.00  1.390          H  
ATOM   4656 2HD1 LEU A 287     -13.525  10.476  -8.285  1.00  1.390          H  
ATOM   4657 3HD1 LEU A 287     -12.536  11.674  -7.451  1.00  1.390          H  
ATOM   4658 1HD2 LEU A 287     -12.123  10.236  -4.965  1.00  1.390          H  
ATOM   4659 2HD2 LEU A 287     -12.571  11.913  -5.146  1.00  1.390          H  
ATOM   4660 3HD2 LEU A 287     -13.500  10.856  -4.090  1.00  1.390          H  
ATOM   4661  N   TYR A 288     -17.644  10.035  -6.592  1.00  0.880          N  
ATOM   4662  CA  TYR A 288     -18.356   8.779  -6.578  1.00  0.960          C  
ATOM   4663  C   TYR A 288     -18.969   8.494  -7.928  1.00  0.890          C  
ATOM   4664  O   TYR A 288     -18.693   7.451  -8.510  1.00  0.900          O  
ATOM   4665  CB  TYR A 288     -19.387   8.813  -5.459  1.00  1.310          C  
ATOM   4666  CG  TYR A 288     -20.331   7.664  -5.366  1.00  1.310          C  
ATOM   4667  CD1 TYR A 288     -19.918   6.444  -4.882  1.00  1.310          C  
ATOM   4668  CD2 TYR A 288     -21.649   7.858  -5.722  1.00  1.310          C  
ATOM   4669  CE1 TYR A 288     -20.826   5.406  -4.771  1.00  1.310          C  
ATOM   4670  CE2 TYR A 288     -22.550   6.834  -5.608  1.00  1.310          C  
ATOM   4671  CZ  TYR A 288     -22.146   5.610  -5.136  1.00  1.310          C  
ATOM   4672  OH  TYR A 288     -23.058   4.588  -5.036  1.00  1.310          O  
ATOM   4673  H   TYR A 288     -17.873  10.734  -5.881  1.00  1.060          H  
ATOM   4674  HA  TYR A 288     -17.656   7.979  -6.374  1.00  1.150          H  
ATOM   4675 1HB  TYR A 288     -18.864   8.897  -4.503  1.00  1.570          H  
ATOM   4676 2HB  TYR A 288     -19.980   9.715  -5.575  1.00  1.570          H  
ATOM   4677  HD1 TYR A 288     -18.884   6.303  -4.595  1.00  1.570          H  
ATOM   4678  HD2 TYR A 288     -21.973   8.831  -6.094  1.00  1.570          H  
ATOM   4679  HE1 TYR A 288     -20.511   4.439  -4.401  1.00  1.570          H  
ATOM   4680  HE2 TYR A 288     -23.590   6.991  -5.893  1.00  1.570          H  
ATOM   4681  HH  TYR A 288     -23.920   4.895  -5.326  1.00  1.570          H  
ATOM   4682  N   THR A 289     -19.732   9.428  -8.489  1.00  0.870          N  
ATOM   4683  CA  THR A 289     -20.386   9.161  -9.755  1.00  0.910          C  
ATOM   4684  C   THR A 289     -19.366   8.863 -10.859  1.00  0.860          C  
ATOM   4685  O   THR A 289     -19.523   7.910 -11.642  1.00  0.890          O  
ATOM   4686  CB  THR A 289     -21.250  10.371 -10.176  1.00  1.260          C  
ATOM   4687  OG1 THR A 289     -22.256  10.610  -9.178  1.00  1.260          O  
ATOM   4688  CG2 THR A 289     -21.944  10.073 -11.512  1.00  1.260          C  
ATOM   4689  H   THR A 289     -19.915  10.310  -8.009  1.00  1.040          H  
ATOM   4690  HA  THR A 289     -21.036   8.303  -9.632  1.00  1.090          H  
ATOM   4691  HB  THR A 289     -20.621  11.260 -10.270  1.00  1.510          H  
ATOM   4692  HG1 THR A 289     -21.826  10.986  -8.373  1.00  1.510          H  
ATOM   4693 1HG2 THR A 289     -22.559  10.927 -11.792  1.00  1.510          H  
ATOM   4694 2HG2 THR A 289     -21.208   9.895 -12.294  1.00  1.510          H  
ATOM   4695 3HG2 THR A 289     -22.574   9.192 -11.403  1.00  1.510          H  
ATOM   4696  N   ARG A 290     -18.324   9.691 -10.944  1.00  0.830          N  
ATOM   4697  CA  ARG A 290     -17.322   9.555 -11.985  1.00  0.860          C  
ATOM   4698  C   ARG A 290     -16.570   8.228 -11.932  1.00  0.810          C  
ATOM   4699  O   ARG A 290     -16.297   7.635 -12.982  1.00  0.880          O  
ATOM   4700  CB  ARG A 290     -16.321  10.711 -11.902  1.00  1.190          C  
ATOM   4701  CG  ARG A 290     -15.149  10.682 -12.918  1.00  1.190          C  
ATOM   4702  CD  ARG A 290     -15.566  10.829 -14.347  1.00  1.190          C  
ATOM   4703  NE  ARG A 290     -16.030  12.184 -14.669  1.00  1.190          N  
ATOM   4704  CZ  ARG A 290     -16.738  12.524 -15.773  1.00  1.190          C  
ATOM   4705  NH1 ARG A 290     -17.088  11.607 -16.656  1.00  1.190          N  
ATOM   4706  NH2 ARG A 290     -17.080  13.787 -15.971  1.00  1.190          N  
ATOM   4707  H   ARG A 290     -18.228  10.454 -10.267  1.00  1.000          H  
ATOM   4708  HA  ARG A 290     -17.841   9.617 -12.938  1.00  1.030          H  
ATOM   4709 1HB  ARG A 290     -16.851  11.652 -12.027  1.00  1.430          H  
ATOM   4710 2HB  ARG A 290     -15.883  10.723 -10.900  1.00  1.430          H  
ATOM   4711 1HG  ARG A 290     -14.463  11.496 -12.685  1.00  1.430          H  
ATOM   4712 2HG  ARG A 290     -14.629   9.735 -12.829  1.00  1.430          H  
ATOM   4713 1HD  ARG A 290     -14.701  10.611 -14.977  1.00  1.430          H  
ATOM   4714 2HD  ARG A 290     -16.355  10.124 -14.579  1.00  1.430          H  
ATOM   4715  HE  ARG A 290     -15.764  12.935 -14.039  1.00  1.430          H  
ATOM   4716 1HH1 ARG A 290     -16.829  10.641 -16.521  1.00  1.430          H  
ATOM   4717 2HH1 ARG A 290     -17.614  11.871 -17.478  1.00  1.430          H  
ATOM   4718 1HH2 ARG A 290     -16.810  14.494 -15.302  1.00  1.430          H  
ATOM   4719 2HH2 ARG A 290     -17.605  14.048 -16.793  1.00  1.430          H  
ATOM   4720  N   ILE A 291     -16.240   7.747 -10.732  1.00  0.750          N  
ATOM   4721  CA  ILE A 291     -15.479   6.512 -10.654  1.00  0.820          C  
ATOM   4722  C   ILE A 291     -16.372   5.275 -10.794  1.00  0.910          C  
ATOM   4723  O   ILE A 291     -15.984   4.335 -11.487  1.00  0.990          O  
ATOM   4724  CB  ILE A 291     -14.605   6.471  -9.370  1.00  1.120          C  
ATOM   4725  CG1 ILE A 291     -15.453   6.322  -8.057  1.00  1.120          C  
ATOM   4726  CG2 ILE A 291     -13.809   7.791  -9.356  1.00  1.120          C  
ATOM   4727  CD1 ILE A 291     -14.642   6.129  -6.790  1.00  1.120          C  
ATOM   4728  H   ILE A 291     -16.464   8.288  -9.887  1.00  0.900          H  
ATOM   4729  HA  ILE A 291     -14.783   6.501 -11.491  1.00  0.980          H  
ATOM   4730  HB  ILE A 291     -13.916   5.627  -9.405  1.00  1.340          H  
ATOM   4731 1HG1 ILE A 291     -16.078   7.167  -7.941  1.00  1.340          H  
ATOM   4732 2HG1 ILE A 291     -16.070   5.444  -8.137  1.00  1.340          H  
ATOM   4733 1HG2 ILE A 291     -13.179   7.844  -8.501  1.00  1.340          H  
ATOM   4734 2HG2 ILE A 291     -13.209   7.848 -10.258  1.00  1.340          H  
ATOM   4735 3HG2 ILE A 291     -14.464   8.624  -9.335  1.00  1.340          H  
ATOM   4736 1HD1 ILE A 291     -15.322   6.004  -5.953  1.00  1.340          H  
ATOM   4737 2HD1 ILE A 291     -14.026   5.234  -6.892  1.00  1.340          H  
ATOM   4738 3HD1 ILE A 291     -14.009   6.988  -6.608  1.00  1.340          H  
ATOM   4739  N   ILE A 292     -17.600   5.282 -10.237  1.00  0.970          N  
ATOM   4740  CA  ILE A 292     -18.452   4.085 -10.334  1.00  1.160          C  
ATOM   4741  C   ILE A 292     -18.910   3.875 -11.780  1.00  1.180          C  
ATOM   4742  O   ILE A 292     -19.202   2.756 -12.197  1.00  1.350          O  
ATOM   4743  CB  ILE A 292     -19.649   4.126  -9.359  1.00  1.550          C  
ATOM   4744  CG1 ILE A 292     -20.660   5.237  -9.734  1.00  1.550          C  
ATOM   4745  CG2 ILE A 292     -19.069   4.316  -7.917  1.00  1.550          C  
ATOM   4746  CD1 ILE A 292     -21.919   5.236  -8.921  1.00  1.550          C  
ATOM   4747  H   ILE A 292     -17.904   6.094  -9.694  1.00  1.160          H  
ATOM   4748  HA  ILE A 292     -17.853   3.218 -10.050  1.00  1.390          H  
ATOM   4749  HB  ILE A 292     -20.188   3.183  -9.411  1.00  1.860          H  
ATOM   4750 1HG1 ILE A 292     -20.197   6.168  -9.648  1.00  1.860          H  
ATOM   4751 2HG1 ILE A 292     -20.967   5.103 -10.766  1.00  1.860          H  
ATOM   4752 1HG2 ILE A 292     -19.846   4.328  -7.188  1.00  1.860          H  
ATOM   4753 2HG2 ILE A 292     -18.390   3.491  -7.704  1.00  1.860          H  
ATOM   4754 3HG2 ILE A 292     -18.525   5.232  -7.847  1.00  1.860          H  
ATOM   4755 1HD1 ILE A 292     -22.577   6.032  -9.263  1.00  1.860          H  
ATOM   4756 2HD1 ILE A 292     -22.410   4.290  -9.044  1.00  1.860          H  
ATOM   4757 3HD1 ILE A 292     -21.688   5.393  -7.892  1.00  1.860          H  
ATOM   4758  N   SER A 293     -18.931   4.956 -12.569  1.00  1.060          N  
ATOM   4759  CA  SER A 293     -19.240   4.891 -13.989  1.00  1.170          C  
ATOM   4760  C   SER A 293     -18.169   4.104 -14.773  1.00  1.180          C  
ATOM   4761  O   SER A 293     -18.403   3.698 -15.915  1.00  1.350          O  
ATOM   4762  CB  SER A 293     -19.360   6.294 -14.555  1.00  1.590          C  
ATOM   4763  OG  SER A 293     -20.459   6.973 -13.997  1.00  1.590          O  
ATOM   4764  H   SER A 293     -18.801   5.880 -12.152  1.00  1.270          H  
ATOM   4765  HA  SER A 293     -20.196   4.383 -14.107  1.00  1.400          H  
ATOM   4766 1HB  SER A 293     -18.444   6.850 -14.351  1.00  1.910          H  
ATOM   4767 2HB  SER A 293     -19.475   6.236 -15.634  1.00  1.910          H  
ATOM   4768  HG  SER A 293     -20.172   7.242 -13.100  1.00  1.910          H  
ATOM   4769  N   ARG A 294     -16.981   3.931 -14.177  1.00  1.080          N  
ATOM   4770  CA  ARG A 294     -15.870   3.203 -14.769  1.00  1.200          C  
ATOM   4771  C   ARG A 294     -15.639   1.839 -14.091  1.00  1.290          C  
ATOM   4772  O   ARG A 294     -15.295   0.861 -14.772  1.00  1.730          O  
ATOM   4773  CB  ARG A 294     -14.594   4.039 -14.722  1.00  1.630          C  
ATOM   4774  CG  ARG A 294     -13.333   3.330 -15.207  1.00  1.630          C  
ATOM   4775  CD  ARG A 294     -13.418   2.940 -16.638  1.00  1.630          C  
ATOM   4776  NE  ARG A 294     -12.250   2.226 -17.051  1.00  1.630          N  
ATOM   4777  CZ  ARG A 294     -12.030   0.902 -16.841  1.00  1.630          C  
ATOM   4778  NH1 ARG A 294     -12.924   0.151 -16.194  1.00  1.630          N  
ATOM   4779  NH2 ARG A 294     -10.908   0.349 -17.282  1.00  1.630          N  
ATOM   4780  H   ARG A 294     -16.851   4.283 -13.232  1.00  1.300          H  
ATOM   4781  HA  ARG A 294     -16.123   3.025 -15.811  1.00  1.440          H  
ATOM   4782 1HB  ARG A 294     -14.722   4.935 -15.326  1.00  1.960          H  
ATOM   4783 2HB  ARG A 294     -14.413   4.362 -13.694  1.00  1.960          H  
ATOM   4784 1HG  ARG A 294     -12.487   4.011 -15.108  1.00  1.960          H  
ATOM   4785 2HG  ARG A 294     -13.140   2.449 -14.598  1.00  1.960          H  
ATOM   4786 1HD  ARG A 294     -14.273   2.306 -16.826  1.00  1.960          H  
ATOM   4787 2HD  ARG A 294     -13.500   3.833 -17.250  1.00  1.960          H  
ATOM   4788  HE  ARG A 294     -11.543   2.760 -17.545  1.00  1.960          H  
ATOM   4789 1HH1 ARG A 294     -13.808   0.557 -15.830  1.00  1.960          H  
ATOM   4790 2HH1 ARG A 294     -12.741  -0.830 -16.039  1.00  1.960          H  
ATOM   4791 1HH2 ARG A 294     -10.218   0.909 -17.763  1.00  1.960          H  
ATOM   4792 2HH2 ARG A 294     -10.732  -0.632 -17.121  1.00  1.960          H  
ATOM   4793  N   SER A 295     -15.780   1.801 -12.758  1.00  1.570          N  
ATOM   4794  CA  SER A 295     -15.577   0.596 -11.946  1.00  1.940          C  
ATOM   4795  C   SER A 295     -16.237   0.750 -10.568  1.00  2.520          C  
ATOM   4796  O   SER A 295     -17.384   0.338 -10.386  1.00  2.750          O  
ATOM   4797  OXT SER A 295     -15.763   1.561  -9.769  1.00  2.910          O  
ATOM   4798  CB  SER A 295     -14.103   0.298 -11.748  1.00  2.400          C  
ATOM   4799  OG  SER A 295     -13.943  -0.869 -10.967  1.00  2.400          O  
ATOM   4800  H   SER A 295     -16.025   2.660 -12.272  1.00  1.880          H  
ATOM   4801  HA  SER A 295     -16.041  -0.250 -12.454  1.00  2.330          H  
ATOM   4802 1HB  SER A 295     -13.619   0.166 -12.715  1.00  2.880          H  
ATOM   4803 2HB  SER A 295     -13.623   1.141 -11.252  1.00  2.880          H  
ATOM   4804  HG  SER A 295     -12.987  -0.929 -10.723  1.00  2.880          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 -1590.35 193.027 1072.28 -108.853 35.2063 70.9954 538.268 -603.856 -2.43425 -17.2136 -423.357 -78.4322 -154.808 -35.6654 -23.4429 -27.372 0 17.9846 18.7448 159.352 258.774 -52.6432 62.1815 -77.703 33.6927 222.254 -513.368
LEU:NtermProteinFull_1 -2.50709 0.57855 0.9125 -0.54041 0.21165 0.20628 0.24012 -0.70963 -0 -0 0.73556 1.03615 0 0 0 0 0 -0.00438 0.0647 0.81031 0 0 0 0.18072 0 0.62036 1.83539
PRO_2 -1.30507 0.30216 1.06303 -0.0689 0 0.0425 0.12476 -0.40519 -0 -0 0.63782 0.61212 0 0 0 0 0 -0.14861 0.02507 0.173 0 -0.49753 0 -2.4119 0.13099 0.81467 -0.91109
LYS_3 -2.20328 0.20442 2.20969 -0.32431 0.04492 0.2018 0.42465 -0.93948 -0 -0 0.04157 -0.3498 0 0 0 0 0 0.0275 0.00262 1.89971 0 0.14268 0 -1.5107 1.16492 0.25031 1.28723
PHE_4 -6.50647 0.82307 1.21543 -0.87707 0.12896 0.07817 0.17928 -1.51553 -0 -0 -0.23668 -0.46467 0 0 0 0 0 -0.05935 0.00391 0 2.1317 0.12144 0 1.0402 0.71805 0.2715 -2.94806
LYS_5 -4.94706 0.52794 4.81263 -0.4872 0.14624 0.28126 2.39012 -2.28199 -0 -0 -0.76795 -0.0751 0 0 0 0 0 0.00269 0.01314 1.79175 0 0.04718 0 -1.5107 -0.38239 0.41701 -0.02242
ALA_6 -4.58995 0.78133 3.10418 -0.02356 2e-05 0 1.87567 -2.05161 -0.01219 -0.06828 -1.30417 -0.37529 0 0 0 0 0 0.0074 0 0 0 -0.37626 0 1.8394 -0.39975 0.34694 -1.2461
LYS_7 -3.22689 0.3402 3.73156 -0.30543 0.03 0.14054 1.45655 -1.7344 -0 -0 -0.51202 -0.01506 0 0 0 0 0 -0.04524 0.00154 1.70831 0 -0.08037 0 -1.5107 -0.61147 0.24921 -0.38365
LEU_8 -6.63033 0.65015 4.58079 -0.49009 0.19991 0.11912 2.64941 -2.60792 -0.01877 -0.15812 -1.29231 0.19625 0 0 0 0 0 0.10568 0.02372 0.31372 0 -0.31676 0 0.18072 -0.46227 0.35183 -2.60529
LEU_9 -9.49757 1.54889 4.15973 -0.46801 0.13788 0.09254 3.77555 -3.13927 -0.02308 -0.1169 -2.92179 0.21237 0 0 0 0 0 0.00725 0.05503 0.62604 0 -0.2199 0 0.18072 -0.23314 1.12387 -4.6998
LEU_10 -7.31665 0.95658 4.65651 -0.66274 0.23848 0.24583 2.82255 -2.82276 -0 -0 -2.05112 0.07429 0 0 0 0 0 -0.00073 0.08808 1.2057 0 -0.29459 0 0.18072 -0.24069 1.27986 -1.6407
GLU_11 -3.83648 0.21529 4.337 -0.22323 0.02181 0.31509 1.23924 -1.91925 -0.01877 -0.15812 -1.10572 -0.58707 0 0 0 0 0 -0.11759 0.01306 0 3.25881 -0.29418 0 -2.7348 -0.51774 0.55378 -1.55887
LYS_12 -3.64507 0.32616 4.75216 -0.51988 0.1818 0.35021 2.66521 -2.04377 -0 -0 -2.51613 -0.05635 0 0 -0.298 0 0 -0.03882 0.00605 1.71065 0 -0.22765 0 -1.5107 -0.33176 0.35779 -0.8381
LEU_13 -6.93544 0.42908 4.01895 -0.49142 0.15528 0.12905 2.45328 -2.37661 -0 -0 -1.83478 0.16979 0 0 0 0 0 -0.00239 0.08986 0.22202 0 -0.23631 0 0.18072 -0.07395 0.49704 -3.60581
ARG_14 -5.04613 0.55896 4.05376 -0.51299 0.06225 0.26076 1.35519 -1.88217 -0.02971 -0.19324 -1.04612 0.69793 0 0 0 0 0 -0.08571 0.04116 1.9615 0 0.04797 0 -1.2888 -0.27524 0.72184 -0.59879
ASN_15 -2.67659 0.44707 2.27354 -0.19022 0.02675 0.3196 0.64916 -1.09058 -0.00725 -0.089 -0.21535 -0.89149 0 0 0 0 0 -0.00167 0.0633 0 1.65696 -0.53154 0 -0.93687 -0.31349 0.6298 -0.87786
LYS_16 -6.57781 0.57661 8.04312 -0.52558 0.36629 0.3084 3.23765 -3.00789 -0 -0 -4.82958 -0.10455 0 0 -0.298 -0.39664 0 -0.0092 0.1149 2.93554 0 0.03598 0 -1.5107 -0.15556 0.62706 -1.16997
ARG_17 -6.39588 0.43233 6.27595 -0.97708 0.22998 0.51239 2.86091 -2.99127 -0.04767 -0.37452 -3.68879 0.35658 0 0 0 0 0 0.01796 0.09416 2.21431 0 -0.05062 0 -1.2888 0.00779 0.84756 -1.96471
MET_18 -7.16102 0.57502 2.20439 -0.59603 0.15422 0.36856 1.40429 -1.63914 -0.02201 -0.21819 -1.88093 -0.02008 0 0 0 0 0 -0.01266 0.15165 3.38766 0 0.02746 0 0.60916 0.10509 0.8896 -1.67298
MET_19 -9.03264 1.20699 3.4648 -0.36136 0.1143 0.09345 2.49132 -2.28115 -0 -0 -2.55738 0.09931 0 0 0 0 0 0.12776 0.27479 1.44665 0 -0.1364 0 0.60916 0.21539 0.78088 -3.44412
PHE_20 -9.71357 1.55362 1.52848 -0.64363 0.39518 0.3986 2.50408 -2.22169 -0 -0 -2.61349 0.01794 0 0 0 0 0 -0.0682 0.08479 0 2.53098 -0.11182 0 1.0402 0.22679 0.71672 -4.37503
VAL_21 -5.30239 0.48538 1.8143 -0.28006 0.18369 0.065 1.87798 -1.60616 -0 -0 -2.20786 -0.47791 0 0 0 0 0 -0.05853 0.00703 0.20017 0 -0.68194 0 1.9342 -0.09125 0.70274 -3.43562
GLY_22 -3.76741 0.46496 3.04066 -0.00075 0 0 1.54835 -1.80519 -0.00044 -0.00105 -1.75838 -0.27824 0 0 0 0 0 -0.08465 0 0 0 -1.10329 0 0.83697 0.27253 0.60395 -2.03198
ASP_23 -7.44464 0.83084 9.70463 -0.09778 0.02007 0.28926 5.40115 -4.24557 -0.01184 -0.12159 -9.38029 0.20016 0 0 -1.19343 -0.41142 0 0.01704 0.01944 0 1.80804 -0.37542 0 -2.3716 0.27914 0.72803 -6.35578
SER_24 -5.48842 0.92394 5.56338 -0.0295 0.00043 0.04702 2.40362 -2.51922 -0 -1e-05 -1.3377 -0.90748 0 0 0 0 0 -0.11321 0.00374 0.13722 0 -0.34188 0.60029 -0.77834 -0.07323 0.68303 -1.22633
LEU_25 -6.54217 0.67585 3.32239 -0.4626 0.13897 0.103 2.44179 -2.18017 -0.00327 -0.01278 -1.35914 0.17655 0 0 0 0 0 -0.05752 0.00309 0.27664 0 -0.28435 0 0.18072 -0.1194 0.53599 -3.16642
ASN_26 -7.28288 0.9453 7.09831 -0.17391 0.01513 0.27957 3.9282 -3.44515 -0.00044 -0.00105 -2.82822 -0.37542 0 0 0 -0.76749 0 0.01837 0.00381 0 1.85041 -0.00902 0 -0.93687 -0.24345 0.63108 -1.29372
ARG_27 -8.84075 1.04855 9.68647 -0.57165 0.11672 0.34008 3.018 -3.94351 -0.0042 -0.06286 -4.77914 0.51837 0 0 0 -1.65162 0 -0.0423 0.88691 2.1494 0 -0.1129 0 -1.2888 -0.2957 1.04179 -2.78712
ASN_28 -5.08723 0.51417 4.0996 -0.17796 0.00706 0.25747 1.51959 -2.10129 -0.00747 -0.07564 -0.63202 -0.27244 0 0 0 0 0 -0.02335 0.05389 0 1.80941 0.0943 0 -0.93687 0.00214 0.98783 0.03119
GLN_29 -8.62623 0.61553 6.79877 -0.31351 0.1079 0.27509 3.51846 -3.29146 -0.02274 -0.11026 -1.2375 -0.16859 0 0 0 0 0 -0.00597 0.09187 0 4.67003 -0.17368 0 -0.18838 0.27181 1.01979 3.23094
TRP_30 -8.19588 1.12691 5.99644 -1.42041 0.20124 0.49095 2.96179 -3.31927 -0.00279 -0.02005 -2.63641 -0.66067 0 0 0 0 0 -0.03103 0.22372 0 1.69713 -0.04782 0 1.6906 0.00554 1.00923 -0.93077
GLU_31 -4.81667 0.76548 4.16453 -0.35097 0.07704 0.43397 1.5807 -2.11571 -0 -0 -1.92298 -0.67292 0 0 0 0 0 -0.04703 0.01131 0 3.41982 -0.25384 0 -2.7348 -0.32609 0.4093 -2.37885
SER_32 -5.06474 0.53563 5.32363 -0.02397 0 0.02289 2.18415 -2.53174 -0.00414 -0.08141 -1.92047 -0.07581 0 0 0 0 0 0.04926 0.03047 0.52897 0 0.1728 0.60001 -0.77834 -0.29661 0.39467 -0.93476
MET_33 -9.96799 1.10067 4.23234 -0.74748 0.2157 0.33529 2.27771 -2.74356 -0 -0 -1.59795 -0.4049 0 0 0 0 0 0.00301 0.12884 3.39775 0 -0.01189 0 0.60916 -0.04966 0.5973 -2.62565
VAL_34 -7.36364 0.90041 4.67921 -0.30382 0.18399 0.06528 2.69156 -2.91681 -0 -0 -2.531 -0.04785 0 0 0 0 0 -0.05484 0.00918 0.03909 0 -0.38931 0 1.9342 -0.01781 0.52916 -2.59301
CYS_35 -4.84502 0.27018 4.47574 -0.05024 2e-05 0.01812 1.7514 -2.21056 -0.01791 -0.16102 -1.61594 -0.00664 0 0 0 0 0 0.0578 0.00201 0.31173 0 0.28419 0 3.6196 0.07 0.3881 2.34157
LEU_36 -7.09225 0.52612 3.95633 -0.45942 0.15893 0.09909 2.09635 -2.54733 -0 -0 -2.42016 0.22397 0 0 0 0 0 0.00489 0.11494 0.67914 0 -0.20548 0 0.18072 0.03226 0.42027 -4.23164
VAL_37 -6.85662 1.44378 2.75565 -0.32632 0.40616 0.07676 2.77206 -2.41974 -0 -0 -1.89137 -0.4802 0 0 0 0 0 -0.0694 5e-05 0.36233 0 -0.19496 0 1.9342 -0.09799 1.0043 -1.58132
GLN_38 -6.80065 1.03883 5.35679 -0.27768 0.04679 0.20121 2.74896 -2.93764 -0.03223 -0.24584 -1.83222 -0.49236 0 0 0 0 0 -0.18744 0.22173 0 3.04376 0.04695 0 -0.18838 0.16322 1.14367 1.01746
SER_39 -3.65343 0.83667 3.87909 -0.03501 0 0.04426 1.79184 -2.10171 -0 -0 -1.77389 -0.48845 0 0 0 0 0 -0.09242 0.03018 0.15811 0 -0.28107 1.72016 -0.77834 -0.01442 0.78699 0.02855
VAL_40 -8.09663 1.87766 1.97991 -0.36073 0.23152 0.08465 2.18177 -2.44695 -0.01219 -0.06828 -0.93102 0.06308 0 0 0 0 0 -0.02401 0.03832 0.86808 0 0.15069 0 1.9342 -0.36752 0.88199 -2.01545
VAL_41 -5.99958 1.12171 1.7053 -0.27683 0.15615 0.06364 1.50401 -1.80184 -0 -0 -0.66487 -0.41575 0 0 0 0 0 -0.03803 0.02426 0.21804 0 -0.56146 0 1.9342 0.04062 1.4446 -1.54581
PRO_42 -2.34929 0.63824 1.14636 -0.12864 0.00328 0.09437 0.27781 -0.66093 -0 -0 -0.3303 0.19142 0 0 0 0 0 -0.05955 0.02463 0.15465 0 -0.95871 0 -2.4119 -0.00014 1.65578 -2.7129
PRO_43 -2.08204 0.33293 0.8009 -0.20383 0.00666 0.14895 0.40574 -0.41236 -0 -0 -0.50658 0.00207 0 0 0 0 0 -0.00512 0.00259 0.40016 0 -0.91417 0 -2.4119 -0.32109 0.87171 -3.88539
GLY_44 -1.54138 0.31574 2.01322 -0.00081 0 0 0.76473 -0.98167 -0 -0 0.0417 -0.21641 0 0 0 0 0 0.39238 0 0 0 -0.8437 0 0.83697 0.23073 0.35191 1.36341
ARG_45 -1.09786 0.05641 1.20337 -0.75907 0.10077 0.50213 0.1572 -0.49276 -0 -0 0.57848 0.27997 0 0 0 0 0 0.02773 0.00477 1.51771 0 -0.18338 0 -1.2888 0.14883 0.33273 1.08823
LYS_46 -2.21034 0.28606 2.6642 -0.50025 0.15717 0.29876 0.84893 -1.212 -0 -0 -0.74695 0.11961 0 0 0 0 0 0.00227 0.00672 1.79298 0 -0.07925 0 -1.5107 -0.31952 0.28854 -0.11376
SER_47 -1.17656 0.03118 1.29558 -0.02596 0 0.05944 0.15789 -0.59687 -0 -0 0.16196 -0.53229 0 0 0 0 0 0.02342 0.02062 0.13962 0 -0.4747 0.61204 -0.77834 -0.30651 0.18542 -1.20408
LEU_48 -5.55667 0.46818 1.13402 -0.48265 0.21326 0.08762 0.82893 -1.31287 -0.01204 -0.08813 0.04213 0.26007 0 0 0 0 0 -0.01779 0.0247 0.44719 0 -0.35153 0 0.18072 -0.43473 0.2977 -4.27187
ASN_49 -3.40624 0.25445 3.86602 -0.1551 0.00603 0.20321 1.49223 -1.83382 -0.03171 -0.27666 -2.10531 -0.90215 0 0 -1.04945 0 0 -0.0154 0.00846 0 1.85125 -0.22823 0 -0.93687 -0.17022 0.38766 -3.04186
LYS_50 -3.85591 0.45279 4.41895 -0.28444 0.04769 0.13599 1.81414 -2.03324 -0.00296 -0.01507 -0.61525 -0.11309 0 0 -1.04945 0 0 -0.19183 0.00981 1.06245 0 0.34514 0 -1.5107 1.00881 0.27336 -0.10281
THR_51 -4.28505 0.39702 2.10286 -0.13072 0.09478 0.06908 1.57887 -1.55339 -0.01166 -0.12222 0.18658 -0.89545 0 0 0 0 0 -0.02525 0.01017 0.07391 0 -0.02271 2.25501 -1.0874 0.83862 0.22639 -0.30057
GLY_52 -4.21324 0.54788 2.81785 -6e-05 0 0 1.44855 -1.81077 -0.01712 -0.10486 -1.30305 -0.37895 0 0 0 0 0 -0.13216 0 0 0 0.34702 0 0.83697 -0.19079 0.34011 -1.81262
SER_53 -3.82357 0.16384 4.24422 -0.02415 0 0.05907 1.40711 -2.07123 -0.0265 -0.22165 -0.65815 -0.41153 0 0 0 0 0 0.01109 0.03163 0.04041 0 -0.56487 0.61069 -0.77834 -0.15082 0.37092 -1.79186
LEU_54 -7.03886 1.52855 -0.26465 -0.52616 0.27045 0.11484 0.29536 -1.16802 -0 -0 -0.11436 0.16951 0 0 0 0 0 0.17152 0.09253 0.54269 0 -0.32672 0 0.18072 -0.26477 0.61637 -5.721
SER_55 -4.47303 0.41718 4.03999 -0.0366 0.00433 0.06709 2.42921 -1.9907 -0.01751 -0.08677 -2.42028 -0.66107 0 0 0 0 0 -0.06492 0.00046 0.3809 0 0.49485 0.60594 -0.77834 0.20213 0.61222 -1.27494
VAL_56 -5.21293 0.55675 0.66428 -0.27465 0.16806 0.05884 0.37891 -1.24321 -0 -0 -0.27417 -0.3268 0 0 0 0 0 -0.0601 0.02875 0.22503 0 -0.76567 0 1.9342 0.13218 0.25165 -3.75889
PHE_57 -8.44261 0.71992 2.76206 -0.62182 0.04044 0.33199 2.39152 -2.09713 -0.01649 -0.08272 -2.10582 0.22713 0 0 0 0 0 0.04832 0.04777 0 1.92851 -0.34914 0 1.0402 -0.37386 0.3403 -4.21146
ARG_58 -7.12564 0.56681 5.21126 -0.88194 0.48643 0.77255 1.0317 -2.27367 -0 -0 -1.77982 -0.14688 0 0 0 -0.79384 0 0.03946 0.24529 3.32439 0 -0.21575 0 -1.2888 -0.16863 0.54036 -2.45673
VAL_59 -7.13612 1.09452 1.67048 -0.29491 0.27504 0.07027 1.96851 -1.96738 -0.00185 -0.00749 -1.33579 -0.45057 0 0 0 0 0 0.03268 0.00262 0.14703 0 -0.3093 0 1.9342 0.02262 0.66256 -3.62288
GLU_60 -5.5715 0.69848 5.41348 -0.23142 0.04818 0.32101 1.41762 -2.13431 -0.00566 -0.07659 -2.08863 -0.51016 0 0 0 -1.40706 0 -0.05057 0.4954 0 3.94276 0.11995 0 -2.7348 0.01034 0.70183 -1.64163
ASP_61 -3.42728 0.21123 3.9823 -0.12231 0.05648 0.38637 1.50634 -1.84182 -0.0265 -0.11064 -2.80716 -0.71772 0 0 0 -1.0384 0 -0.06813 0.00565 0 2.54311 -0.57495 0 -2.3716 -0.25929 0.6951 -3.97923
TYR_62 -7.22372 1.12598 2.68373 -0.56803 0.04255 0.27587 1.48267 -2.24444 -0.00751 -0.08408 -0.27636 -0.1777 0 0 0 -0.70158 0 0.00589 0.05271 0 1.88571 -0.41256 0.00383 1.2797 -0.40937 0.55116 -2.71555
ASN_63 -5.40574 0.86112 2.3443 -0.19274 0.01357 0.30284 1.09107 -1.64649 -0 -0 -0.64998 -0.26166 0 0 0 0 0 0.29172 0.14353 0 2.11744 0.14622 0 -0.93687 -0.31542 0.94868 -1.1484
ALA_64 -5.78226 0.85903 3.27816 -0.01829 0 0 2.86335 -2.49184 -0 -0 -1.21556 -0.28047 0 0 0 0 0 0.17078 0 0 0 0.29549 0 1.8394 0.42626 2.41024 2.3543
THR_65 -6.34357 1.43147 3.73144 -0.09955 0.07933 0.04114 2.77794 -2.26978 -0 -0 -1.14588 -1.53669 0 0 -1.88034 0 0 0.78603 0.05502 0.39276 0 -0.58474 2.2891 -1.0874 1.4021 2.75489 0.79327
VAL_66 -4.04872 0.5472 1.42915 -0.27243 0.12658 0.04853 1.11121 -1.21168 -0.03352 -0.09723 -0.17728 -0.2427 0 0 0 0 0 0.12394 0.02356 0.18209 0 -0.11354 0 1.9342 1.12877 1.70669 2.16483
GLU_67 -4.43488 0.50529 3.42253 -0.20628 0.02245 0.31156 1.99722 -1.80165 -0 -0 -0.74305 -0.53773 0 0 -0.93966 0 0 0.13252 0.06709 0 2.77577 -0.00578 0 -2.7348 1.16462 1.10176 0.09699
PHE_68 -5.94438 1.08898 3.19507 -1.06635 0.15492 0.45679 1.95752 -2.02025 -0.03352 -0.09723 0.42019 0.14753 0 0 -0.94068 0 0 -0.0302 0.0404 0 1.8387 -0.32451 0 1.0402 0.94559 1.14037 1.96917
TYR_69 -10.8308 1.96442 5.17203 -0.59585 0.22257 0.29456 4.4245 -3.69073 -0.01533 -0.12598 -2.80327 -0.39532 0 0 0 -0.41142 0 0.31274 0.00622 0 3.33011 0.22609 0.04918 1.2797 0.1883 1.85576 0.45751
TRP_70 -9.30137 1.16772 4.54829 -0.76823 0.51558 0.46215 3.02747 -2.95256 -0 -0 -2.16396 -0.6602 0 0 0 -0.88961 0 0.05655 0.20168 0 2.42759 -0.0139 0 1.6906 0.516 1.74739 -0.3888
ALA_71 -3.43934 0.71498 2.71982 -0.02423 0 0 1.82533 -1.70599 -0.01533 -0.12598 -0.78868 -0.21764 0 0 0 0 0 0.01688 0 0 0 -0.0541 0 1.8394 0.17314 1.2725 2.19077
PRO_72 -2.7209 0.40295 1.01218 -0.08589 0.00054 0.05333 0.67577 -0.6653 -0 -0 -0.65438 0.64803 0 0 -0.78319 0 0 -0.13626 0.02066 0.58178 0 -0.45309 0 -2.4119 -0.47161 1.00095 -3.98633
PHE_73 -4.95569 0.49532 2.28215 -0.62138 0.03986 0.33985 0.98966 -1.5637 -0.0175 -0.10606 0.11235 0.21642 0 0 0 0 0 0.21471 0.03767 0 1.94714 -0.33013 0 1.0402 -0.41026 0.5289 0.23951
LEU_74 -5.495 0.43754 2.26022 -0.68823 0.42177 0.26105 0.78853 -1.60913 -0 -0 -0.33637 0.11087 0 0 0 0 0 0.09887 0.00047 1.08615 0 -0.24215 0 0.18072 -0.26954 0.73534 -2.2589
VAL_75 -6.06755 0.79443 2.05485 -0.2871 0.22526 0.05958 0.94513 -1.7877 -0.01571 -0.16334 -0.24165 0.2111 0 0 0 0 0 0.01293 0.00011 0.06473 0 -0.38658 0 1.9342 -0.35705 0.64652 -2.35785
GLU_76 -3.28803 0.24897 3.32966 -0.33732 0.11788 0.41984 1.775 -1.46998 -0 -0 -1.65499 -0.40735 0 0 -0.96466 0 0 0.08048 0.15999 0 2.928 -0.01025 0 -2.7348 -0.53997 0.42791 -1.91963
SER_77 -1.9642 0.13264 1.86167 -0.03709 0.01163 0.06982 0.3387 -0.89408 -0.02884 -0.33261 0.57718 -0.54952 0 0 0 0 0 -0.00749 0.00223 0.41194 0 -0.12026 0.60226 -0.77834 -0.05339 0.3134 -0.44438
ASN_78 -2.15947 0.12959 2.75996 -0.16787 0.01599 0.24641 1.07611 -1.16334 -0.00988 -0.13137 0.18036 -0.16647 0 0 0 0 0 0.01003 0.02076 0 1.68633 0.28601 0 -0.93687 0.81683 0.18833 2.68143
SER_79 -2.87484 0.17151 3.51655 -0.03089 0 0.05209 1.78882 -1.57707 -0.00803 -0.05491 -1.38178 -0.99543 0 0 -1.83359 0 0 0.03974 0.00383 0.87206 0 0.02022 0.60443 -0.77834 0.30596 0.29304 -1.86661
ASP_80 -1.77953 0.08332 1.80109 -0.24627 0.08869 0.83545 0.81605 -0.89184 -0 -0 0.30582 -3.60995 0 0 0 0 0 -0.05876 0.26716 0 2.64305 -0.30684 0 -2.3716 -0.47248 0.32573 -2.5709
ASP_81 -4.63645 0.88443 6.42882 -0.24844 0.14087 0.81551 3.47066 -2.75449 -0.00803 -0.05491 -3.97841 -1.37661 0 0 -1.40135 -0.94171 0 -0.01956 0.00062 0 2.06827 -0.75761 0 -2.3716 -0.40396 1.02884 -4.11513
PRO_82 -3.634 0.89617 2.95349 -0.08725 7e-05 0.05431 1.67654 -1.30957 -0 -0 -0.67748 0.699 0 0 0 0 0 -0.17819 0.00569 0.62195 0 -0.54881 0 -2.4119 -0.39788 1.02172 -1.31615
ASN_83 -4.31633 0.63874 5.48372 -0.22162 0.01264 0.31208 2.79006 -2.44326 -0.00567 -0.09468 -4.14099 -0.34074 0 0 -0.53242 -0.94171 0 -0.03294 0.01595 0 3.1588 -0.06568 0 -0.93687 -0.0982 0.48589 -1.27324
MET_84 -6.32955 1.26306 4.43416 -0.4445 0.1007 0.19462 2.42009 -2.57669 -0.021 -0.13401 -1.88683 0.10375 0 0 0 0 0 -0.07591 0.04869 2.10517 0 0.01986 0 0.60916 -0.01154 0.43583 0.25504
HIS_D_85 -3.64263 0.52776 3.95246 -0.7715 0.06161 0.90613 1.33751 -1.92775 -0.00567 -0.09468 -0.40771 -0.7592 0 0 0 0 0 -0.12746 0.12744 0 2.39835 0.10505 0 -0.45461 -0.20242 0.25002 1.27269
SER_86 -3.05013 0.37938 3.93693 -0.04065 0.00262 0.05635 1.5767 -1.80158 -0 -0 -1.84441 -0.27145 0 0 0 0 0 -0.06298 0.0045 0.28141 0 -0.30371 1.74304 -0.77834 -0.44874 0.31291 -0.30814
ILE_87 -3.90159 0.4367 2.82772 -0.47754 0.34375 0.09809 1.75972 -1.64845 -0.021 -0.13401 0.0998 0.22056 0 0 0 0 0 -0.07883 0.03981 0.37666 0 -0.47437 0 0.73287 -0.62214 0.42307 0.00082
LEU_88 -2.03714 0.24827 1.79491 -0.51033 0.24287 0.14121 0.77521 -0.93119 -0.00349 -0.0671 -0.89134 0.11938 0 0 0 0 0 -0.04889 0.04149 0.10329 0 -0.15973 0 0.18072 -0.59314 0.34383 -1.25117
ASN_89 -2.91111 0.3621 2.06246 -0.31574 0.05519 0.60795 0.78145 -1.22386 -0.00349 -0.0671 0.15071 -0.80378 0 0 0 0 0 -0.01061 0.00897 0 1.84104 -0.53545 0 -0.93687 -0.26988 0.29496 -0.91305
ARG_90 -2.52569 0.29714 2.73427 -0.61683 0.07746 0.37548 1.21225 -1.24723 -0 -0 -1.43706 0.47133 0 0 0 -0.70158 0 -0.08067 0.12015 2.56141 0 0.11623 0 -1.2888 0.20482 0.3575 0.63019
ILE_91 -5.93885 0.97893 1.24996 -0.4473 0.35264 0.08514 0.24174 -1.63475 -0 -0 -0.09527 0.11528 0 0 0 0 0 -0.06589 0.02125 0.46861 0 -0.64985 0 0.73287 0.02713 0.3853 -4.17307
ILE_92 -6.838 0.87508 -0.21158 -0.52983 0.36167 0.13695 0.78966 -1.35494 -0.0175 -0.10606 0.35361 -0.33715 0 0 0 0 0 0.17504 0.08929 0.50528 0 -0.06256 0 0.73287 -0.25593 0.66376 -5.03033
MET_93 -8.36717 1.23211 1.73066 -0.50483 0.1421 0.05586 1.40015 -1.35848 -0 -0 -0.22189 0.03211 0 0 0 0 0 -0.02064 0.11681 1.66323 0 0.14739 0 0.60916 -0.29725 1.39152 -2.24917
PRO_94 -5.43198 0.60118 2.41267 -0.20888 0.01042 0.15365 0.68878 -1.02254 -0 -0 0.3662 -0.02169 0 0 0 0 0 0.03304 0.04317 0.31469 0 -0.74964 0 -2.4119 -0.2848 1.11618 -4.39147
GLU_95 -5.3834 0.27875 5.07308 -0.22245 0.0781 0.37817 2.54199 -2.24347 -0 -0 -2.0384 -0.53954 0 0 0 -1.33095 0 -0.01645 0.42131 0 3.6415 -0.0234 0 -2.7348 0.14543 0.37711 -1.59743
SER_96 -4.06559 0.4469 2.31983 -0.03168 0.06959 0.0331 0.70809 -1.3747 -0.0235 -0.11643 0.3072 0.17963 0 0 0 0 0 0.21955 0.00237 0.42873 0 0.03276 0.61198 -0.77834 0.83516 0.51297 0.31764
ILE_97 -7.07055 1.16267 3.37602 -0.47723 0.4463 0.09648 2.14751 -2.36305 -0.02503 -0.13845 -2.39897 0.01784 0 0 0 0 0 0.00217 0.27968 0.38209 0 -0.73529 0 0.73287 0.32044 0.97309 -3.27141
GLU_98 -3.90291 0.48024 2.60382 -0.60132 0.26506 1.59142 0.96562 -1.5298 -0.03837 -0.18935 -0.3662 -3.23322 0 0 0 0 0 -0.01381 0.03278 0 3.05143 -0.17331 0 -2.7348 -0.31221 0.93179 -3.17316
LYS_99 -3.81098 0.57075 3.10084 -0.32184 0.04176 0.17378 0.74518 -1.57868 -0 -0 -0.05471 -0.20282 0 0 -0.26208 0 0 -0.02792 0.00953 1.78185 0 -0.14169 0 -1.5107 -0.2728 0.3728 -1.38775
HIS_100 -8.22319 0.42853 6.7757 -0.4255 0.01002 0.52448 3.28944 -3.5817 -0 -0 -1.79135 0.09406 0 0 -0.78319 0 0 0.14209 0.0038 0 2.05674 -0.2455 0 -0.45461 0.8002 0.35405 -1.02594
GLY_101 -3.40222 0.25912 2.91426 -4e-05 0 0 1.54153 -1.69354 -0 -0 -1.15539 -0.40799 0 0 0 0 0 -0.0374 0 0 0 0.53102 0 0.83697 1.24145 0.42912 1.0569
VAL_102 -6.32047 0.8144 2.61607 -0.31102 0.25333 0.0606 1.3136 -2.22754 -0.02503 -0.13847 0.10737 0.2807 0 0 0 0 0 0.00229 0.02802 0.37168 0 0.55037 0 1.9342 0.18749 0.32597 -0.17643
ASN_103 -4.43214 0.56804 4.22516 -0.19143 0.04312 0.30141 1.72066 -2.23634 -0.03867 -0.24074 -2.657 -0.46305 0 0 -0.26208 0 0 -0.02954 0.0109 0 1.9204 -0.35924 0 -0.93687 -0.39693 0.43816 -3.01619
TRP_104 -9.41125 0.5007 3.30213 -0.7451 0.20378 0.45898 2.46059 -2.66737 -0 -0 -0.36749 -0.49654 0 0 0 0 0 0.30975 0.02195 0 2.55846 -0.03142 0 1.6906 0.06769 0.68776 -1.45677
LYS_105 -5.0099 0.51345 6.43079 -0.55168 0.24188 0.29309 3.13876 -2.76451 -0.03771 -0.27206 -4.40977 0.24964 0 0 -0.89153 0 0 -0.03345 0.07356 2.99203 0 -0.11746 0 -1.5107 0.22358 0.68927 -0.75271
GLY_106 -1.91929 0.09504 2.27384 -6e-05 0 0 0.96836 -1.14545 -0.01873 -0.1461 -1.71377 -0.40157 0 0 0 0 0 -0.07763 0 0 0 0.29946 0 0.83697 -0.23287 0.35405 -0.82776
VAL_107 -7.99501 1.15673 2.80146 -0.28504 0.14845 0.06251 1.9538 -2.63686 -0 -0 0.17039 -0.20854 0 0 0 0 0 -0.04719 0.00036 0.13288 0 -0.4766 0 1.9342 -0.19493 0.34377 -3.13962
ASP_108 -6.17262 0.39413 7.68821 -0.17706 0 0.58116 3.64097 -3.25006 -0.01621 -0.069 -4.87956 -0.34994 0 0 0 -1.03942 0 0.15255 1e-05 0 3.30618 0.28069 0 -2.3716 -0.13393 0.83292 -1.58258
PHE_109 -9.05754 1.72369 2.45894 -0.92687 0.06911 0.17989 2.05026 -2.39661 -0.00974 -0.0434 -1.50978 -0.54365 0 0 0 0 0 -0.02647 0.02002 0 2.52802 -0.08464 0 1.0402 0.06575 1.14476 -3.31807
LEU_110 -8.50392 1.58141 2.01074 -0.43054 0.27826 0.07282 2.272 -2.23839 -0.03333 -0.13929 -2.54413 0.13406 0 0 0 0 0 -0.03391 0.69579 0.86572 0 -0.10117 0 0.18072 0.05869 1.2835 -4.59096
VAL_111 -7.6215 1.27553 1.38893 -0.28581 0.26421 0.06416 2.05582 -2.11719 -0.01226 -0.05037 -2.13445 -0.18778 0 0 0 0 0 0.04146 0.01061 0.3063 0 -0.76405 0 1.9342 -0.17483 1.21768 -4.78934
PHE_112 -9.82583 0.98592 2.92635 -0.73137 0.06004 0.1951 2.65501 -2.51498 -0.03229 -0.21313 -2.57456 -0.56342 0 0 0 0 0 -0.07878 0.0356 0 2.77719 -0.20805 0 1.0402 -0.16038 0.92932 -5.29805
ASN_113 -6.39116 0.5649 4.38545 -0.3265 0.05253 0.66422 2.24761 -2.74553 -0.05004 -0.34783 -2.19974 -0.74122 0 0 0 -0.76749 0 0.09633 0.12192 0 2.11838 -0.64203 0 -0.93687 0.59571 0.73798 -3.56338
THR_114 -6.94825 0.7805 4.36745 -0.10084 0.06037 0.06813 1.84911 -2.55979 -0.00855 -0.08852 -1.97601 -0.7467 0 0 0 -0.44133 0 -0.00097 0.00056 0.17487 0 -0.74729 2.29972 -1.0874 0.43043 1.1337 -3.54081
TYR_115 -10.2417 1.17063 3.5935 -0.65547 0.09261 0.40925 2.67619 -2.82914 -0.00527 -0.07309 -1.08264 -0.24265 0 0 -0.37564 0 0 0.13457 0.11634 0 2.09076 0.66081 0.023 1.2797 0.48273 1.36696 -1.40857
ILE_116 -7.85964 1.28775 2.43457 -0.6505 0.38759 0.20447 1.95308 -1.9654 -0.00231 -0.03807 -1.2745 0.40375 0 0 -0.81779 0 0 0.01441 0.11978 1.08283 0 -0.1993 0 0.73287 0.59671 1.13442 -2.45526
TRP_117 -7.66045 0.74688 4.5265 -0.87398 0.03723 0.35182 2.5819 -2.8684 -0.0265 -0.11063 -1.92427 -0.39592 0 0 0 0 0 0.02035 0.05634 0 1.91014 -0.06236 0 1.6906 0.31508 0.73885 -0.94683
TRP_118 -7.27118 0.91052 3.85524 -1.18146 0.51882 1.09677 1.74105 -2.41078 -0.00823 -0.05573 -1.8673 -0.51841 0 0 0 -0.27502 0 0.00597 0.00547 0 4.25091 -0.2416 0 1.6906 0.08284 0.41601 0.74448
MET_119 -5.48277 0.88681 2.35459 -0.62076 0.05894 0.24443 0.95348 -1.47785 -0 -0 0.43844 -0.38096 0 0 0 0 0 0.07857 0.07475 2.75071 0 0.21794 0 0.60916 -0.00457 0.53485 1.23577
ASN_120 -6.1313 0.90965 5.96383 -0.17857 0.0444 0.2907 1.89814 -2.80746 -0.01912 -0.12331 -2.37639 -0.53983 0 0 0 -0.44942 0 -0.05777 0.0435 0 2.3412 -0.65454 0 -0.93687 0.02895 0.47851 -2.27568
THR_121 -4.02803 0.3549 2.30252 -0.19522 0.13292 0.07216 1.74698 -1.51804 -1e-05 -0.00017 -0.67903 -0.59614 0 0 0 0 0 0.14846 0.011 0.09545 0 0.10844 2.32729 -1.0874 -0.0238 0.41148 -0.41622
PHE_122 -5.74231 0.64761 1.89196 -0.72573 0.10246 0.43556 0.54599 -1.56534 -0 -0 0.53569 0.06705 0 0 0 0 0 0.51909 0.14685 0 2.01571 -0.03499 0 1.0402 0.1295 0.6088 0.61811
ALA_123 -3.11849 0.34244 2.31336 -0.02547 0.00033 0 1.21421 -1.45136 -0 -0 -1.12188 -0.4249 0 0 0 0 0 -0.02199 0 0 0 -0.0225 0 1.8394 -0.30124 0.58125 -0.19683
MET_124 -5.60446 0.69277 4.13187 -0.45479 0.15177 0.06957 2.24764 -1.9488 -0 -0 -1.34663 0.07941 0 0 0 0 0 -0.0175 0.00866 1.32203 0 0.06685 0 0.60916 -0.1941 0.32495 0.13839
LYS_125 -1.06484 0.0285 0.97059 -0.33502 0.04448 0.19892 0.02585 -0.49809 -0.00311 -0.00894 0.04752 -0.15932 0 0 0 0 0 -0.01115 0.00042 1.47585 0 0.24999 0 -1.5107 0.44434 0.24658 0.14187
VAL_126 -4.12841 0.56357 1.50399 -0.28227 0.17395 0.05976 1.33368 -1.37128 -0.00067 -0.01142 -1.96127 -0.11328 0 0 0 0 0 -0.06113 0.00148 0.14701 0 -0.53665 0 1.9342 0.1618 0.22724 -2.3597
LEU_127 -1.30658 0.05057 1.05391 -0.51685 0.21817 0.1486 0.19122 -0.60783 -0.00311 -0.00894 0.01795 0.08662 0 0 0 0 0 -0.00495 0.01309 0.53571 0 0.01144 0 0.18072 -0.01777 0.23683 0.27881
ARG_128 -3.52692 0.36884 2.44861 -0.49257 0.06563 0.25461 0.83063 -1.24419 -0.00197 -0.03618 -1.38996 0.62188 0 0 0 0 0 -0.07682 0.29101 2.028 0 -0.00996 0 -1.2888 -0.09435 0.24115 -1.01135
GLY_129 -1.60878 0.06594 1.44982 -0.00026 0 0 0.53252 -0.75729 -0.00857 -0.05897 0.78406 -0.24048 0 0 0 0 0 -0.07025 0 0 0 0.45068 0 0.83697 -0.20481 0.2719 1.44249
SER_130 -3.24067 0.20631 4.6622 -0.03632 0.00932 0.06493 2.85825 -2.09051 -0 -0 -4.01648 -0.98715 0 0 0 -0.50202 0 0.00785 0.01125 0.47617 0 0.01604 0.66294 -0.77834 0.08186 0.51023 -2.08413
PHE_131 -3.39722 0.28187 2.7711 -1.03291 0.18961 0.38537 1.13861 -1.58118 -0 -0 0.80367 -0.39889 0 0 0 0 0 -0.13366 0.01475 0 2.39258 0.2768 0 1.0402 -0.05271 0.56515 3.26312
ASP_132 -3.91948 0.33459 5.77505 -0.216 0.05284 0.70214 1.64212 -2.41661 -0.00726 -0.03405 -2.27379 -3.45692 0 0 0 -0.48679 0 -0.00411 0.05643 0 3.72732 -0.19226 0 -2.3716 -0.26486 0.36573 -2.98749
LYS_133 -5.54723 0.42324 7.47579 -0.60547 0.15437 0.63733 3.31347 -2.93943 -0.01277 -0.05536 -3.98413 -0.04429 0 0 0 -0.48679 0 -0.00705 0.21504 2.05359 0 -0.20625 0 -1.5107 -0.12683 0.37265 -0.88083
GLY_134 -2.25996 0.35457 3.20086 -5e-05 0 0 1.44135 -1.49876 -0 -0 -0.40265 -0.42858 0 0 0 0 0 -0.04476 0 0 0 -1.01881 0 0.83697 -0.24952 0.49913 0.42977
ASP_135 -2.5668 0.38705 3.83642 -0.1236 0.0297 0.39414 1.1708 -1.67309 -0.01277 -0.05536 -1.83537 -0.69065 0 0 0 -0.50202 0 -0.03287 0.00239 0 2.10699 -0.1595 0 -2.3716 -0.24378 0.4698 -1.87011
THR_136 -2.68885 0.27056 3.09645 -0.21098 0.20646 0.07799 1.34445 -1.32644 -0 -0 -1.56169 -0.13929 0 0 0 0 0 -0.01362 0.00017 0.08698 0 0.02596 2.29692 -1.0874 0.12544 0.36617 0.86929
GLU_137 -3.11006 0.10932 2.4765 -0.3583 0.08942 0.48567 0.56647 -1.02904 -0 -0 -0.08655 -0.53937 0 0 0 0 0 0.00263 0.01156 0 3.02748 0.16577 0 -2.7348 0.14149 0.21082 -0.57099
TYR_138 -2.52083 0.1789 1.759 -1.18427 0.17621 0.67782 0.05863 -0.90763 -0.01043 -0.105 -0.38134 -0.38135 0 0 0 0 0 0.00227 0.10082 0 1.54879 -0.45702 0.02584 1.2797 -0.00057 0.22007 0.0796
GLU_139 -3.46331 0.39729 3.12232 -0.18416 0.01894 0.27395 0.60817 -1.47433 -0.01871 -0.13163 -1.86988 -0.48005 0 0 0 0 0 0.00139 0.03813 0 3.63182 -0.05457 0 -2.7348 -0.12461 0.27364 -2.1704
GLU_140 -2.29878 0.06078 2.28315 -0.50163 0.31671 1.59722 0.21983 -1.09691 -0.01043 -0.105 -0.91196 -2.71959 0 0 0 0 0 -0.01976 0.02525 0 4.64735 0.29337 0 -2.7348 0.33825 0.19728 -0.41968
ILE_141 -5.2056 0.5098 1.50294 -0.65105 0.46118 0.14674 0.98593 -1.4979 -0 -0 -0.75269 0.2042 0 0 0 0 0 0.19207 0.01949 0.87685 0 -0.46651 0 0.73287 0.18056 0.40762 -2.35349
GLU_142 -4.22491 0.48115 3.78405 -0.37202 0.09419 0.69855 2.29409 -1.84242 -0.02591 -0.12989 -2.02511 -0.65349 0 0 0 0 0 0.14009 0.01901 0 3.15048 0.00718 0 -2.7348 -0.24772 0.61124 -0.97623
ARG_143 -5.83873 0.85504 5.44102 -0.83312 0.16079 0.62295 2.67575 -2.72794 -0.02572 -0.12753 -1.50864 0.26428 0 0 0 0 0 0.33186 0.21693 1.47481 0 -0.14006 0 -1.2888 5.60355 1.85799 7.01441
PRO_144 -5.89958 0.94442 2.94428 -0.07677 0 0.04628 1.53121 -1.52477 -0 -0 -0.83816 0.61075 0 0 0 0 0 -0.13855 0.00633 0.48331 0 -0.41061 0 -2.4119 5.44437 1.77847 2.48908
VAL_145 -7.7924 0.79412 4.95118 -0.31576 0.25546 0.07327 3.39543 -3.06 -0.0111 -0.12295 -1.72153 -0.37256 0 0 0 0 0 0.06192 0.00578 0.2714 0 -0.38462 0 1.9342 -0.25341 0.61201 -1.67955
ALA_146 -5.06051 0.25003 3.52662 -0.02093 0 0 2.44704 -2.36727 -0 -0 -1.45714 -0.38822 0 0 0 0 0 0.01219 0 0 0 -0.31631 0 1.8394 -0.25664 0.57152 -1.22022
TYR_147 -10.5379 0.64942 4.0134 -0.55924 0.20041 0.25904 3.04754 -3.12198 -0.00019 -0.00236 -2.60517 -0.36555 0 0 0 0 0 -0.01904 0.1689 0 3.64029 -0.07756 0.01249 1.2797 -0.30624 0.57735 -3.74666
ARG_148 -7.67989 0.62762 6.09462 -0.73833 0.10105 0.48915 2.98077 -3.20075 -0.0111 -0.12295 -2.39793 0.36323 0 0 0 0 0 -0.02244 0.11357 2.54795 0 -0.06212 0 -1.2888 -0.16271 0.51881 -1.85027
ARG_149 -5.98008 0.17407 6.31396 -0.59491 0.08687 0.3299 2.88632 -2.99458 -0.01871 -0.13163 -3.81727 0.24231 0 0 0 0 0 0.02152 0.13676 2.53516 0 -0.05401 0 -1.2888 -0.2656 0.27369 -2.14505
VAL_150 -6.98947 0.56947 4.99146 -0.30579 0.20627 0.06957 2.8488 -2.94082 -0.00569 -0.03437 -1.90852 -0.12205 0 0 0 0 0 -0.05501 0.00235 0.09917 0 -0.3948 0 1.9342 -0.15105 0.26138 -1.92488
MET_151 -10.4865 1.15248 4.23914 -0.39464 0.09827 0.11737 2.52763 -2.81675 -0 -0 -2.81813 -0.09764 0 0 0 0 0 0.1356 0.16107 1.96355 0 0.0475 0 0.60916 0.06559 0.59391 -4.90235
ARG_152 -7.92322 0.70008 7.39084 -0.55277 0.07894 0.33457 2.88271 -3.61104 -0.0025 -0.01914 -3.03975 0.25476 0 0 0 0 0 -0.01268 0.04358 2.62249 0 -0.04643 0 -1.2888 -0.09606 0.69708 -1.58733
THR_153 -5.64541 0.21594 5.49806 -0.20116 0.12294 0.07279 2.87176 -2.82708 -0 -0 -3.06703 -0.07859 0 0 0 0 0 0.07734 0.01429 0.069 0 0.03844 2.31509 -1.0874 -0.06386 0.33588 -1.33902
TRP_154 -12.1903 1.95492 4.85378 -1.20361 0.096 0.32053 3.21299 -3.88962 -0.00589 -0.04996 -2.83198 -0.40414 0 0 0 0 0 -0.00715 0.01411 0 1.69161 -0.31619 0 1.6906 0.11775 0.49222 -6.4543
GLY_155 -5.4801 0.53914 4.44238 -4e-05 0 0 2.51809 -2.73143 -0 -0 -1.85615 -0.4102 0 0 0 0 0 -0.06589 0 0 0 0.24562 0 0.83697 0.61617 0.43372 -0.91172
ASP_156 -5.98348 0.32896 7.89191 -0.10444 0.01245 0.32222 2.94789 -3.56755 -4e-05 -0.00103 -4.37931 -0.32684 0 0 0 -0.30153 0 0.0154 0.50179 0 2.16543 0.27249 0 -2.3716 0.55573 0.23763 -1.78392
TRP_157 -9.795 0.61259 5.33409 -0.73569 0.1833 0.37092 3.35957 -3.76089 -0.01712 -0.0827 -3.09347 -0.40222 0 0 0 0 0 -0.04339 8e-05 0 3.07428 -0.0151 0 1.6906 -0.15005 0.40682 -3.06337
VAL_158 -8.25599 1.28462 3.48371 -0.29576 0.15964 0.05963 2.6631 -2.86244 -0.02191 -0.13941 -2.38092 0.10338 0 0 0 0 0 -0.05012 0.00852 0.01639 0 -0.31013 0 1.9342 0.00023 0.46662 -4.13665
GLU_159 -4.14512 0.23054 4.17216 -0.3655 0.11559 0.45986 1.60683 -2.04172 -0.00589 -0.04996 -0.49272 -0.6652 0 0 0 0 0 -0.04912 0.03094 0 3.37341 -0.21362 0 -2.7348 -0.15511 0.40836 -0.52106
ARG_160 -3.95662 0.1948 5.18453 -0.64502 0.14811 0.44122 1.63453 -2.26317 -0 -0 -2.22227 0.10521 0 0 0 -0.30153 0 -0.04843 0.09939 1.90025 0 -0.14826 0 -1.2888 -0.34761 0.54529 -0.96838
ASN_161 -5.98671 0.42554 6.77932 -0.21343 0.01713 0.29981 3.43214 -3.15322 -0.03771 -0.27206 -2.89799 -0.32879 0 0 -0.89153 0 0 0.09291 0.00162 0 2.52879 0.19485 0 -0.93687 0.12079 0.78712 -0.03828
ILE_162 -9.35205 1.75639 4.70806 -0.4573 0.36701 0.09311 2.85158 -3.21881 -0.04282 -0.24615 -1.2066 0.46116 0 0 0 0 0 0.02152 0.00217 0.50892 0 -0.28206 0 0.73287 -0.08943 1.26864 -2.12378
ASP_163 -4.04317 0.56773 5.47157 -0.09917 0.03221 0.26938 2.58582 -2.308 -0 -0 -4.34131 -0.30721 0 0 0 0 0 -0.02588 0.18169 0 2.00764 0.01328 0 -2.3716 -0.44118 1.62231 -1.1859
PRO_164 -2.5909 0.90262 1.15734 -0.20824 0.01186 0.15499 0.59105 -0.57214 -0 -0 0.57946 -0.08033 0 0 0 0 0 0.02114 0.00494 0.39235 0 -0.70847 0 -2.4119 -0.2951 1.25017 -1.80117
LEU_165 -1.83017 0.5141 0.93029 -0.66225 0.43533 0.28607 0.16515 -0.59631 -0 -0 0.462 -0.15066 0 0 0 0 0 0.06431 0.01948 1.07802 0 0.08064 0 0.18072 0.84622 0.86711 2.69005
ARG_166 -5.01449 0.21295 4.88481 -0.42695 0.05266 0.21033 1.62815 -2.01283 -0 -0 -0.387 0.25339 0 0 0 0 0 -0.00445 0.12474 2.04646 0 -0.07231 0 -1.2888 1.1456 0.89798 2.25026
THR_167 -5.42288 0.76615 3.51478 -0.23978 0.4734 0.12391 1.39744 -1.99146 -0.00629 -0.04319 -0.38329 -0.91688 0 0 0 0 0 0.33273 0.02626 2.34817 0 0.04871 2.34269 -1.0874 0.2465 1.47192 3.00147
THR_168 -4.75496 0.31213 2.95062 -0.17013 0.07424 0.05922 2.05646 -1.85996 -0.00522 -0.01526 -1.51282 -0.41837 0 0 0 0 0 -0.02097 0.06018 0.2213 0 -0.03693 2.34706 -1.0874 0.20327 1.18232 -0.4152
VAL_169 -5.95719 0.79872 -0.14268 -0.297 0.23763 0.07122 1.03647 -1.31548 -0.02256 -0.16396 -0.23605 -0.18594 0 0 0 0 0 -0.06026 0.05164 0.1525 0 -0.53244 0 1.9342 -0.05755 0.7022 -3.98654
PHE_170 -11.6892 1.72811 2.68834 -0.75524 0.16878 0.06206 2.42064 -3.16376 -0.00522 -0.01526 -2.39831 -0.44368 0 0 0 0 0 -0.00212 0.26743 0 3.09648 -0.09441 0 1.0402 -0.23544 0.8096 -6.521
PHE_171 -9.74412 1.65834 2.56909 -0.61526 0.04217 0.34451 2.57204 -2.48608 -0.0008 -0.00362 -3.13065 0.23931 0 0 0 0 0 0.08846 0.07274 0 1.94667 -0.36128 0 1.0402 -0.20927 0.61564 -5.36192
ALA_172 -4.2908 0.20216 1.83743 -0.02153 0 0 1.80458 -1.66225 -0.00434 -0.03591 -1.37335 -0.36381 0 0 0 0 0 0.00845 0 0 0 0.0726 0 1.8394 0.0366 0.38892 -1.56183
SER_173 -4.48977 0.21863 2.9471 -0.021 0 0.01842 1.43072 -1.72001 -0.03448 -0.28458 -0.83877 0.06114 0 0 0 0 0 0.02803 0.01878 1.13529 0 -0.4122 0.61275 -0.77834 -0.03829 0.17217 -1.9744
MET_174 -8.88055 0.89677 3.16371 -0.64969 0.16929 0.21863 1.01321 -2.14508 -0 -0 -0.98361 -0.13661 0 0 0 0 0 -0.01 0.05583 2.73457 0 -0.02577 0 0.60916 -0.32915 0.24035 -4.05893
SER_175 -4.11252 0.365 2.78748 -0.02787 0.00026 0.0234 1.17056 -1.53406 -0.00531 -0.0939 0.01273 -0.28266 0 0 0 0 0 -0.05766 0.00043 0.42734 0 0.01681 0.60495 -0.77834 -0.43207 0.80954 -1.10588
PRO_176 -5.28984 0.34446 3.15006 -0.18533 0.05758 0.13535 0.73645 -1.1885 -0 -0 -0.46099 -0.09463 0 0 0 0 0 0.08021 0.00054 0.20153 0 -0.6582 0 -2.4119 0.13663 0.75349 -4.6931
LEU_177 -5.54769 0.69188 1.12788 -0.47379 0.13957 0.08048 0.78017 -1.2482 -0.02573 -0.18892 -1.23327 0.40132 0 0 0 0 0 0.0202 0.31308 0.33097 0 -0.04963 0 0.18072 0.29598 0.43313 -3.97184
HIS_D_178 -5.77515 0.37364 5.20503 -0.66098 0.04659 0.46468 2.07608 -2.4284 -0.0085 -0.04238 -0.90532 -0.55862 0 0 -0.94153 0 0 0.13973 0.00281 0 2.61415 0.08011 0 -0.45461 -0.10578 0.51518 -0.36326
ILE_179 -7.41891 0.59051 2.3836 -0.6174 0.54845 0.20221 1.00319 -2.08607 -0.00696 -0.02478 0.87603 -0.02365 0 0 0 0 0 0.58822 0.04151 1.80828 0 0.21775 0 0.73287 0.78511 0.60227 0.20222
LYS_180 -7.55367 1.3306 6.41628 -0.42429 0.05749 0.23352 2.51651 -2.6837 -0 -0 -3.69302 0.16133 0 0 0 0 0 -0.04482 0.14806 1.60848 0 -0.0806 0 -1.5107 0.47336 1.45142 -1.59376
SER_181 -4.59968 0.63974 5.25107 -0.03041 0 0.05266 2.65448 -2.39471 -0.02278 -0.1517 -1.97644 -0.97793 0 0 -1.70478 0 0 -0.07436 0.03014 0.75519 0 0.02761 0.61848 -0.77834 -0.39576 1.16548 -1.91202
LEU_182 -3.74688 0.23578 2.1982 -0.47878 0.18333 0.12574 0.85488 -1.34991 -0 -0 0.55173 0.17681 0 0 0 0 0 -0.09445 0.02765 0.29424 0 -0.14105 0 0.18072 -0.28983 0.20844 -1.06338
ASP_183 -1.96337 0.30282 2.70031 -0.12179 0.0255 0.37988 0.78537 -1.18307 -0 -0 -0.61986 -0.21042 0 0 -0.76325 0 0 -0.05475 0.00218 0 2.41744 -0.37103 0 -2.3716 -0.54093 0.19033 -1.39625
TRP_184 -8.42006 0.6046 4.64261 -1.24077 0.13877 0.24673 1.7105 -2.83789 -0.02278 -0.1517 -1.28462 -0.7536 0 0 0 0 0 -0.02285 3e-05 0 2.44162 -0.22844 0 1.6906 -0.68067 0.15699 -4.01091
GLU_185 -3.10437 0.15386 2.26273 -0.19282 0.02422 0.27525 0.39495 -1.24062 -0 -0 0.22171 -0.57082 0 0 0 0 0 -0.00205 0.01575 0 3.0516 -0.00225 0 -2.7348 -0.29355 0.12186 -1.61935
ASN_186 -4.28401 0.76767 2.30761 -0.20429 0.02156 0.31234 0.46781 -1.41516 -0.01926 -0.14292 -0.00092 -0.34859 0 0 0 0 0 0.15526 0.0891 0 2.38608 0.04469 0 -0.93687 -0.16941 0.90488 -0.06441
PRO_187 -5.72675 0.69265 3.99967 -0.12356 7e-05 0.09207 1.78665 -1.69832 -0 -0 -1.78837 0.24644 0 0 0 0 0 -0.04663 0.03481 0.23933 0 -1.11846 0 -2.4119 -0.53721 1.0449 -5.31462
ASP_188 -3.95783 0.43266 4.47655 -0.10245 0.00941 0.28031 1.44882 -2.04518 -0.00671 -0.02833 -1.28156 -0.34783 0 0 0 0 0 -0.05725 0.10193 0 2.05178 -0.02148 0 -2.3716 -0.63653 0.32129 -1.73401
GLY_189 -1.23841 0.04411 1.30654 -7e-05 0 0 0.23949 -0.69487 -0.00104 -0.00277 -0.25392 -0.39123 0 0 0 0 0 -0.15524 0 0 0 -1.51373 0 0.83697 -0.69365 0.15295 -2.36487
ILE_190 -5.21884 0.45366 2.61564 -0.61341 0.37715 0.11801 1.4888 -1.54971 -0 -0 -1.06004 0.35638 0 0 0 0 0 -0.05377 0.00475 0.91511 0 -0.68008 0 0.73287 -0.71538 0.29307 -2.53578
LYS_191 -2.6059 0.26701 2.17189 -0.30086 0.0272 0.13369 1.02152 -1.21084 -0.00104 -0.00277 0.46318 0.15028 0 0 0 0 0 -0.02179 0.00063 1.9371 0 0.04627 0 -1.5107 -0.47218 0.3253 0.41798
CYS_192 -2.2974 0.30855 1.95402 -0.07264 0.00032 0.0458 0.80011 -1.04085 -0.0406 -0.30175 -0.52567 -0.40156 0 0 0 0 0 -0.0427 0.00188 0.49844 0 0.1861 0 3.6196 -0.44771 0.13915 2.38311
ALA_193 -1.89992 0.14466 1.2698 -0.03046 0.01038 0 0.34373 -0.78184 -0 -0 0.04631 -0.50237 0 0 0 0 0 -0.01263 0 0 0 -0.10555 0 1.8394 -0.07606 0.20785 0.45328
LEU_194 -5.92791 0.76596 4.72524 -0.47217 0.23932 0.08294 3.18706 -2.56707 -0.02134 -0.15883 -3.3095 0.27085 0 0 0 0 0 -0.01322 0.03495 0.37872 0 -0.1548 0 0.18072 0.26124 0.30233 -2.19554
GLU_195 -5.26949 0.5011 4.95271 -0.54348 0.19541 1.47861 1.47063 -2.04492 -0 -0 -2.41262 -3.04799 0 0 0 -0.72443 0 -0.14544 0.00641 0 3.00987 -0.21719 0 -2.7348 0.18014 0.38768 -4.95779
THR_196 -5.62401 0.78769 3.19131 -0.12867 0.06583 0.0714 1.74694 -1.87935 -0.01029 -0.04965 -0.67077 -1.01685 0 0 0 0 0 -0.05015 3e-05 0.01832 0 -0.1827 2.26996 -1.0874 -0.1462 0.33232 -2.36224
THR_197 -3.39391 0.8391 3.80699 -0.21633 0.18243 0.07997 1.85045 -1.73227 -0 -0 -1.26831 -0.1586 0 0 0 0 0 0.05775 0.02166 0.11881 0 0.10829 2.29057 -1.0874 5.42965 1.24537 8.17421
PRO_198 -3.4104 0.88107 1.96407 -0.08368 8e-05 0.04963 0.23701 -0.74891 -0 -0 -0.49854 0.5887 0 0 0 0 0 -0.09601 0.0135 0.49494 0 -0.50511 0 -2.4119 5.55817 1.48563 3.51825
ILE_199 -5.98493 0.87743 2.19707 -0.47784 0.35931 0.09177 2.11234 -1.87909 -0.01029 -0.04965 -0.37134 0.2952 0 0 0 0 0 -0.08799 0.00483 0.41241 0 -0.46172 0 0.73287 -0.39979 0.66033 -1.97909
LEU_200 -3.25519 0.29235 3.24772 -0.4627 0.19085 0.0768 1.65896 -1.59544 -0.00869 -0.06704 -0.43106 0.4149 0 0 0 0 0 0.02458 0.01243 0.31225 0 0.12644 0 0.18072 -0.37827 0.41439 0.754
ASN_201 -2.47925 0.1051 2.43963 -0.30859 0.06876 0.58563 0.68121 -1.10416 -0 -0 0.14603 -1.37276 0 0 0 0 0 -0.06751 0.10762 0 3.01684 0.09797 0 -0.93687 -0.12383 0.28504 1.14084
MET_202 -2.48574 0.23251 2.45894 -0.59476 0.15246 0.18866 0.39701 -1.07535 -0 -0 -0.07801 -0.14109 0 0 0 0 0 -0.04069 0.03463 0.99312 0 0.15048 0 0.60916 -0.32525 0.24275 0.71882
SER_203 -3.55952 0.25778 3.06584 -0.02258 0 0.01866 1.44463 -1.5915 -0.00869 -0.06704 -0.63681 0.19709 0 0 0 0 0 0.00278 0.0333 0.54696 0 -0.13096 0.66628 -0.77834 -0.2518 0.23038 -0.58354
MET_204 -6.95656 1.30577 2.963 -0.216 0.02966 0.06606 1.25362 -1.65576 -0 -0 -0.28536 -0.1549 0 0 0 0 0 0.35651 0.334 1.91984 0 -0.04717 0 0.60916 -0.14554 0.8947 0.27103
PRO_205 -6.05817 0.89278 2.16089 -0.13191 0.00267 0.09728 1.04236 -1.35493 -0 -0 -0.74625 0.19282 0 0 0 0 0 -0.03552 0.02416 0.22565 0 -0.97483 0 -2.4119 -0.61291 1.03182 -6.656
PHE_206 -6.09421 0.57414 1.39168 -0.5827 0.02614 0.30121 1.57532 -1.54353 -0 -0 0.99828 0.11901 0 0 0 0 0 0.09334 0.00821 0 2.10341 -0.13094 0 1.0402 -0.47974 0.606 0.00582
SER_207 -3.64131 0.61749 3.20447 -0.0336 0.00027 0.06469 1.89108 -1.57138 -0.00018 -0.00205 -2.62863 -0.56425 0 0 0 0 0 0.04932 0.00976 0.16331 0 -0.37028 0.61173 -0.77834 0.53326 1.0199 -1.42473
VAL_208 -3.00455 0.55949 1.35116 -0.27443 0.14447 0.05421 1.05998 -1.02514 -0.02412 -0.1479 0.0779 0.33706 0 0 0 0 0 -0.08326 0.00824 0.16809 0 -0.1425 0 1.9342 0.27762 0.83706 2.10758
GLY_209 -3.2376 0.2292 3.51758 -7e-05 0 0 1.57529 -1.78375 -0 -0 -1.04457 -0.37 0 0 0 0 0 -0.18546 0 0 0 -1.52993 0 0.83697 -0.54643 0.23728 -2.30149
THR_210 -5.12093 0.22971 5.06512 -0.21066 0.16447 0.0775 2.43876 -2.48991 -0.01319 -0.10564 -3.00105 -0.10589 0 0 0 0 0 -0.0025 0.00273 0.15264 0 0.04309 2.26516 -1.0874 -0.25177 0.30825 -1.64151
ASP_211 -5.29264 0.14092 6.37034 -0.11955 0.0027 0.35849 2.36252 -2.86255 -0.02002 -0.18666 -2.1821 -0.7821 0 0 0 0 0 0.43205 0.19664 0 2.38859 -0.3089 0 -2.3716 -0.18943 0.38707 -1.67625
TYR_212 -4.47654 0.42353 4.58793 -1.01565 0.08284 0.38371 1.96785 -2.26245 -0.00923 -0.11689 -0.7362 -0.30852 0 0 0 0 0 0.02061 0.19089 0 1.75665 -0.3757 0.01275 1.2797 -0.12082 0.32499 1.60947
ARG_213 -6.99564 0.53087 7.40353 -0.83313 0.1483 0.58586 2.92151 -3.46061 -0.02412 -0.1479 -2.22964 0.32205 0 0 0 0 0 0.16612 0.02005 1.43762 0 -0.08421 0 -1.2888 -0.15571 0.43065 -1.25321
LEU_214 -8.16449 0.86222 4.54942 -0.67687 0.38772 0.30324 3.23783 -3.04102 -0 -0 -1.87672 -0.13488 0 0 0 0 0 0.02386 0.1387 1.50074 0 -0.21134 0 0.18072 -0.2738 0.61184 -2.58283
PHE_215 -8.41878 0.90294 5.91388 -0.80227 0.15272 0.26096 3.13076 -3.27529 -0 -0 -2.6166 -0.11197 0 0 0 0 0 0.03496 0.2916 0 2.44381 -0.52396 0 1.0402 0.00727 0.68 -0.8898
SER_216 -5.03892 0.28513 6.06216 -0.02411 0 0.02301 2.75174 -2.96989 -0.02623 -0.2745 -2.28897 -0.37719 0 0 0 0 0 0.11814 0.00071 0.7009 0 0.2145 0.62742 -0.77834 -0.09304 0.52513 -0.56233
VAL_217 -9.0381 1.17751 5.276 -0.3093 0.24613 0.07018 3.64052 -3.51302 -0.01222 -0.07568 -2.53271 -0.08366 0 0 0 0 0 -0.05103 0.00015 0.03966 0 -0.29424 0 1.9342 -0.18691 0.50607 -3.20645
ALA_218 -5.37265 0.29944 4.25456 -0.02068 0 0 2.801 -2.57685 -0 -0 -3.43615 -0.38323 0 0 0 0 0 0.14006 0 0 0 -0.32351 0 1.8394 -0.20828 0.51342 -2.47345
GLU_219 -6.22123 0.5967 6.57492 -0.20924 0.02676 0.28336 2.66145 -3.10738 -0.017 -0.15761 -2.43933 -0.57072 0 0 0 0 0 -0.0339 0.01567 0 3.05648 -0.21649 0 -2.7348 -0.37942 0.35283 -2.51896
ASN_220 -5.66597 0.17892 6.20394 -0.18432 0.03379 0.27379 2.99247 -3.01654 -0 -0 -3.46653 -0.32519 0 0 0 0 0 0.12737 0.0294 0 1.41921 0.29236 0 -0.93687 -0.18788 0.26653 -1.96554
VAL_221 -9.40841 1.04615 4.81382 -0.30917 0.20237 0.06808 3.02875 -3.29539 -0 -0 -2.89399 -0.09744 0 0 0 0 0 -0.03857 0.02898 0.07594 0 -0.37884 0 1.9342 -0.00046 0.28728 -4.9367
THR_222 -7.22947 0.69528 6.43618 -0.20144 0.1337 0.0711 3.651 -3.5725 -0.01222 -0.07568 -3.06377 0.03371 0 0 0 0 0 -0.01642 0.00046 0.07995 0 0.06894 2.33535 -1.0874 0.12047 0.41772 -1.21503
HIS_D_223 -4.47707 0.32349 4.96748 -0.37525 0.00843 0.456 1.92613 -2.48725 -0 -0 -1.54161 -0.35663 0 0 0 0 0 -0.02978 0.01555 0 2.44893 -0.03566 0 -0.45461 0.07696 0.39123 0.85634
SER_224 -4.22915 0.22106 5.07029 -0.03247 9e-05 0.02205 2.03653 -2.30298 -0 -0 -1.96412 0.01078 0 0 0 0 0 -0.00221 0.0038 0.66825 0 0.22702 1.79878 -0.77834 -0.20119 0.34436 0.89256
LEU_225 -8.13364 1.07067 3.87958 -0.53188 0.15893 0.16244 1.63485 -2.71527 -4e-05 -0.00103 -1.31319 0.15699 0 0 0 0 0 0.05353 0.11291 0.1265 0 -0.14316 0 0.18072 -0.44071 0.68335 -5.05845
ASN_226 -2.47757 0.21026 3.14983 -0.19263 0.02858 0.32766 1.3488 -1.53018 -0 -0 -1.19174 -1.02646 0 0 0 0 0 0.00737 0.01384 0 1.92622 -1.03576 0 -0.93687 -0.78854 0.5858 -1.5814
VAL_227 -5.54418 0.94693 2.18069 -0.3583 0.26598 0.0845 1.58494 -1.8543 -0 -0 -1.27673 0.04091 0 0 0 0 0 0.03785 0.16066 0.75257 0 -0.61539 0 1.9342 -0.39145 1.15132 -0.8998
PRO_228 -3.85238 0.94649 1.67023 -0.12281 0.00031 0.09049 1.25833 -1.11738 -0.01012 -0.11145 -1.73293 0.25166 0 0 0 0 0 0.21951 0.02391 0.11788 0 -1.08129 0 -2.4119 -0.22667 1.62002 -4.46809
VAL_229 -3.77171 1.41814 1.48746 -0.31393 0.15442 0.07209 0.94273 -1.3091 -0 -0 0.16136 -0.25379 0 0 0 0 0 13.8645 0.38724 0.11544 0 0.64089 0 1.9342 5.19348 12.0067 32.7302
TYR_230 -7.99557 1.43661 3.54387 -0.56329 0.03158 0.27167 2.87121 -2.38092 -0.01444 -0.06416 -2.23012 -0.25236 0 0 0 -0.59475 0 -0.06943 0.05116 0 2.45424 0.06288 0.03375 1.2797 5.5242 12.721 16.1168
PHE_231 -7.9594 1.37528 2.16067 -0.78787 0.02947 0.35406 1.46287 -2.10705 -0.01292 -0.12499 -0.87434 -0.2101 0 0 0 0 0 -0.01471 0.29793 0 1.50841 -0.54292 0 1.0402 -0.16451 1.83845 -2.73145
LEU_232 -9.16025 1.43947 2.25012 -0.70249 0.4702 0.32015 2.69491 -2.50983 -0.00923 -0.06966 -2.85379 0.01767 0 0 0 0 0 -0.04983 0.12844 1.33508 0 -0.21902 0 0.18072 -0.00767 1.12072 -5.62429
ASN_233 -5.92986 0.82662 3.53491 -0.44763 0.15917 0.89335 1.85407 -2.1257 -1e-05 -0.00026 -1.03833 -1.77443 0 0 0 0 0 0.21612 0.13044 0 3.06427 -0.54479 0 -0.93687 0.2219 0.97755 -0.91949
ILE_234 -8.1088 1.26969 3.27472 -0.7347 0.57793 0.28391 2.20305 -2.65761 -0.01201 -0.08043 -1.87398 0.12788 0 0 0 0 0 -0.12481 0.04618 0.80967 0 0.26084 0 0.73287 -0.04875 1.03262 -3.02174
THR_235 -6.26946 0.65086 4.9652 -0.11283 0.04627 0.05169 2.67874 -2.57213 -0.03526 -0.22954 -1.82217 -1.10892 0 0 0 0 0 -0.06113 0.00588 0.26143 0 0.18599 2.28285 -1.0874 -0.20679 1.04567 -1.33104
LYS_236 -4.25483 0.34295 3.61154 -0.52653 0.15202 0.34464 1.70379 -1.68056 -0 -0 -0.84422 0.021 0 0 0 0 0 -0.01981 0.03893 1.82232 0 -0.01818 0 -1.5107 -0.26813 0.5448 -0.54099
LEU_237 -4.69827 0.54854 2.35476 -0.65946 0.28191 0.18806 1.2912 -1.57513 -0.01282 -0.11484 -1.27004 0.22246 0 0 0 0 0 -0.03865 0.06005 2.57677 0 -0.1276 0 0.18072 -0.24754 0.4847 -0.55517
SER_238 -4.58572 0.28557 4.50498 -0.03165 0.00801 0.05742 1.93645 -2.12172 -0.01361 -0.10567 -0.82319 -0.43829 0 0 0 0 0 0.17168 0.03252 0.1532 0 -0.39649 0.71979 -0.77834 0.64781 0.732 -0.04526
GLU_239 -3.72324 0.17223 3.67688 -0.29294 0.04478 0.37019 1.41649 -1.57264 -0.02174 -0.12426 -1.36541 -0.31649 0 0 0 0 0 -0.04854 0.00938 0 2.87494 0.13383 0 -2.7348 0.70606 0.42966 -0.36561
TYR_240 -6.71671 0.83382 5.09193 -0.62624 0.19298 0.30726 3.43203 -2.70633 -2e-05 -0.00059 -2.34518 -0.1301 0 0 0 -0.43624 0 -0.00044 0.02588 0 2.1962 -0.36775 1e-05 1.2797 -0.10537 0.49242 0.41728
ARG_241 -1.64238 0.19258 1.62986 -0.74343 0.12505 0.50978 0.3307 -0.69255 -0 -0 0.52568 0.30219 0 0 0 0 0 -0.143 0.00539 1.72497 0 -0.02654 0 -1.2888 -0.05792 0.5649 1.31647
LYS_242 -2.66691 0.46281 2.39704 -0.32372 0.04249 0.17854 0.49854 -1.09328 -0 -0 0.3754 -0.16934 0 0 0 0 0 -0.071 0.00581 1.68973 0 -0.01341 0 -1.5107 -0.12115 0.30343 -0.01572
ASP_243 -2.39789 0.63814 4.37522 -0.23502 0.04297 0.77685 2.32185 -1.81994 -0 -0 -4.4112 -0.52969 0 0 0 0 0 -0.0539 0.02459 0 2.03505 -0.56786 0 -2.3716 0.04373 0.28726 -1.84143
ALA_244 -3.02172 0.13162 3.14716 -0.02135 0 0 2.11331 -1.68869 -9e-05 -0.0004 -1.38614 -0.38232 0 0 0 0 0 0.08833 0 0 0 -0.55564 0 1.8394 0.17037 0.32926 0.7631
HIS_D_245 -8.30112 0.6426 5.90922 -0.64492 0.09117 0.69037 2.62269 -3.04567 -0.00025 -0.00332 -2.64215 -0.47152 0 0 0 0 0 0.04214 0.02443 0 3.31537 -0.3869 0 -0.45461 0.41188 0.40786 -1.79275
THR_246 -5.03479 0.53537 4.50793 -0.20044 0.14251 0.07489 2.67269 -2.38135 -0 -0 -1.29858 -0.55613 0 0 0 0 0 -0.03652 0.00523 0.19281 0 0.1612 2.30595 -1.0874 0.4307 0.39806 0.83215
SER_247 -4.07648 0.49268 3.75551 -0.0272 0.00942 0.0281 1.52375 -1.90405 -0.0128 -0.11426 -0.78223 -0.41295 0 0 0 -0.43624 0 -0.07663 0.02079 1.34248 0 -0.31038 0.64495 -0.77834 -0.20876 0.4565 -0.86613
VAL_248 -8.37655 1.69994 3.46212 -0.34271 0.21513 0.0785 2.04169 -2.79149 -0.01693 -0.10461 -0.65056 0.19507 0 0 0 0 0 -0.02973 0.00234 1.459 0 -0.44777 0 1.9342 -0.1184 0.90842 -0.88235
HIS_249 -5.26866 0.44007 3.70184 -0.42476 0.12962 0.39363 1.85258 -2.06909 -0.01068 -0.04617 -1.34992 -0.50675 0 0 0 -0.74032 0 -0.024 0.05163 0 2.68357 0.12997 0 -0.45461 -0.09015 0.78436 -0.81783
THR_250 -3.00869 0.22692 3.13887 -0.15317 0.08341 0.11226 1.60286 -1.67984 -0.00025 -0.00332 -1.4251 -1.33945 0 0 0 0 0 0.06221 0.14138 0.0562 0 -0.24762 2.27457 -1.0874 0.02848 0.45124 -0.76644
ILE_251 -6.86474 0.79602 4.27574 -0.63933 0.47303 0.14497 2.45734 -2.53653 -0 -0 -1.02089 -0.09813 0 0 0 0 0 -0.11243 0.08906 2.32187 0 -0.08895 0 0.73287 0.05903 0.86178 0.85069
ARG_252 -2.69078 0.21124 2.42713 -0.77325 0.15309 0.53611 0.59634 -1.11654 -0.01297 -0.12367 0.71385 0.3254 0 0 0 0 0 -0.05192 0.04377 1.94958 0 -0.12368 0 -1.2888 -0.38554 0.83275 1.22211
GLN_253 -5.72349 0.9208 4.75753 -0.2776 0.04005 0.23016 1.70441 -2.22565 -0.02712 -0.17693 -1.44184 -0.61583 0 0 0 -0.53488 0 0.0871 0.01962 0 3.70653 -0.16839 0 -0.18838 -0.54649 0.44339 -0.01702
GLY_254 -2.69402 0.41449 2.67402 -0.00017 0 0 0.77968 -1.33047 -0.01297 -0.12367 0.20614 -0.15977 0 0 0 0 0 0.14267 0 0 0 -0.71476 0 0.83697 0.02165 0.38555 0.42535
LYS_255 -1.07914 0.13294 1.33927 -0.32274 0.04483 0.20073 0.10273 -0.60062 -0 -0 0.82939 -0.39635 0 0 0 0 0 -0.09587 0.00616 1.49943 0 -0.0992 0 -1.5107 0.22668 0.41438 0.69191
MET_256 -4.88854 0.4384 1.89829 -0.35386 0.09424 0.16312 0.23708 -0.87222 -0.01494 -0.164 0.81444 -0.33192 0 0 0 0 0 0.0876 0.24411 2.96146 0 0.13047 0 0.60916 0.09569 0.50863 1.65722
LEU_257 -5.44485 0.34576 1.8776 -0.46614 0.22139 0.08336 0.23366 -1.22461 -0 -0 -0.19422 0.12466 0 0 0 0 0 0.0109 0.01036 0.60256 0 -0.24585 0 0.18072 0.06866 0.49161 -3.32443
THR_258 -5.12422 0.8048 4.85631 -0.15583 0.03776 0.05526 3.1194 -2.29088 -0 -0 -2.92636 -0.04778 0 0 -1.05601 0 0 -0.02475 0.00049 0.1465 0 0.03071 2.34555 -1.0874 -0.09438 1.14955 -0.26127
PRO_259 -3.22399 0.43961 1.9718 -0.06674 0 0.04185 0.81128 -1.00949 -0 -0 0.50228 0.57718 0 0 0 0 0 -0.10958 0.07761 0.1959 0 -0.80532 0 -2.4119 0.25977 1.18204 -1.5677
GLU_260 -2.50762 0.3234 2.2297 -0.22486 0.03987 0.33341 0.58379 -1.11474 -0 -0 0.49467 -0.61311 0 0 0 0 0 -0.04142 0.01841 0 3.04764 -0.36231 0 -2.7348 -0.03952 0.3481 -0.21937
GLN_261 -4.50623 0.31745 4.2062 -0.24577 0.0293 0.18602 2.72162 -1.96479 -0.01534 -0.17031 -3.12472 -0.43156 0 0 -1.05601 0 0 -0.05202 0.06456 0 3.03801 -0.13626 0 -0.18838 -0.32562 0.34602 -1.30782
GLN_262 -6.80116 0.62544 5.42975 -0.33287 0.05301 0.30589 1.96539 -2.50356 -0 -0 -1.20277 -0.5126 0 0 0 -1.18895 0 0.02491 0.0242 0 3.67073 0.03562 0 -0.18838 0.20077 0.42472 0.03016
ALA_263 -1.75555 0.2231 1.91517 -0.02371 0 0 0.74045 -0.94239 -0 -0 -0.60494 -0.35755 0 0 0 0 0 0.07976 0 0 0 -0.23696 0 1.8394 -0.06451 0.40067 1.21293
ASP_264 -3.8729 0.86773 4.50239 -0.25186 0.1475 0.85533 2.16582 -2.093 -0.00041 -0.00631 -2.23047 -3.46412 0 0 0 -0.53806 0 0.3047 0.16408 0 2.32341 -0.37825 0 -2.3716 2.43829 2.14753 0.70981
PRO_265 -5.5481 1.09387 3.52056 -0.09396 0.00112 0.05805 1.22141 -1.57166 -0.00036 -0.00132 -0.56636 0.7586 0 0 0 0 0 -0.1517 0.01897 0.59429 0 -0.45836 0 -2.4119 2.52073 2.10429 1.08818
ASN_266 -3.70832 0.33391 3.9109 -0.18859 0.02083 0.29388 1.64904 -1.83 -0.00443 -0.01889 -1.635 -0.3336 0 0 0 0 0 -0.07843 0.04877 0 1.56123 0.05109 0 -0.93687 -0.28409 0.29956 -0.849
THR_267 -4.94471 0.46251 3.88618 -0.13546 0.07425 0.08348 1.74193 -2.09024 -0.00228 -0.00944 -1.0747 -1.1358 0 0 0 0 0 0.0128 0.09506 0.01096 0 -0.2522 2.27572 -1.0874 -0.3053 0.33327 -2.06136
TYR_268 -7.64497 0.82858 5.10679 -0.56694 0.21779 0.27837 2.10753 -2.73152 -0.00036 -0.00132 -1.74974 -0.16185 0 0 0 -0.53806 0 0.28593 0.00125 0 2.37573 -0.37501 0.01204 1.2797 -0.3756 0.71575 -0.93591
ALA_269 -4.05558 0.39954 3.25431 -0.02428 3e-05 0 1.9154 -1.91174 -0.02112 -0.1067 -2.4689 -0.23089 0 0 0 0 0 -0.04293 0 0 0 -0.1379 0 1.8394 -0.58145 0.77786 -1.39498
ASP_270 -5.8386 0.55556 6.32798 -0.18049 0.17427 0.60703 3.39547 -2.95691 -0.0085 -0.04238 -5.56573 -2.61645 0 0 -0.23663 -0.74032 0 -0.05424 0.13826 0 4.57691 0.07974 0 -2.3716 -0.66374 1.02881 -4.39156
CYS_271 -7.52971 1.1935 3.74366 -0.06268 0.01816 0.02289 0.95658 -2.09354 -0.01599 -0.14007 -2.83024 -0.40202 0 0 -0.23663 0 0 0.29847 0.01086 0.29553 0 0.29816 0 3.6196 -0.283 1.147 -1.98948
ILE_272 -6.45821 0.50901 2.96704 -0.47474 0.27232 0.09784 1.63629 -2.17205 -0 -0 -0.71026 -0.22611 0 0 0 0 0 0.02745 0.06354 0.76882 0 -0.44656 0 0.73287 0.05112 0.78853 -2.57309
HIS_273 -7.18539 0.78513 5.22168 -0.66937 0.01005 0.72112 2.72351 -2.70795 -0 -0 -1.95955 -0.18272 0 0 0 -1.18895 0 -0.0109 0.0419 0 2.00475 -0.08871 0 -0.45461 0.13709 0.70974 -2.09319
TRP_274 -6.7935 1.24079 3.49016 -0.7504 0.21 0.40512 1.56376 -2.19715 -0.03805 -0.21131 -1.24583 -0.54512 0 0 0 0 0 0.0755 0.15422 0 2.80918 0.01037 0 1.6906 -0.1567 0.54163 0.25325
CYS_275 -7.45236 1.77879 4.53913 -0.0442 0.00043 0.02154 2.31016 -2.30907 -0 -0 -3.34009 -0.2796 0 0 0 0 0 -0.04176 0.42329 0.55693 0 0.23007 0 3.6196 -0.39331 0.77368 0.39325
LEU_276 -5.99438 1.10327 3.32852 -0.51368 0.21723 0.1416 1.65795 -1.88922 -0 -0 -0.67693 0.25028 0 0 0 0 0 0.02428 0.43326 0.41481 0 -0.22264 0 0.18072 0.7323 1.71176 0.89914
PRO_277 -6.54487 1.73761 3.78585 -0.08312 6e-05 0.04908 0.6186 -1.44885 -0.01728 -0.09288 -0.09552 0.6264 0 0 0 0 0 -0.1363 0.01423 0.47822 0 -0.49184 0 -2.4119 0.76451 1.79926 -1.44875
GLY_278 -4.04128 0.34807 3.71964 -7e-05 0 0 2.03396 -1.91426 -0.01194 -0.09743 -1.3808 -0.23563 0 0 0 0 0 0.00693 0 0 0 -0.75726 0 0.83697 1.77445 1.37207 1.65342
LEU_279 -6.20166 1.08948 4.42521 -0.68578 0.23406 0.29965 2.6919 -2.27271 -0 -0 -2.03504 0.04737 0 0 0 0 0 0.35479 0.01163 0.88714 0 -0.24032 0 0.18072 3.25203 2.18252 4.22097
PRO_280 -7.02601 1.36542 5.25847 -0.07195 2e-05 0.04487 2.37646 -2.27168 -0.01135 -0.05143 -1.86523 0.64784 0 0 0 0 0 -0.12419 0.01361 0.24714 0 -0.07615 0 -2.4119 1.24901 1.72737 -0.97969
ASP_281 -4.84174 0.50565 6.5135 -0.10082 0.00685 0.30207 2.62459 -2.91861 -0.00761 -0.10084 -2.69749 -0.33894 0 0 0 -0.53488 0 0.01648 0.00082 0 1.99715 0.23894 0 -2.3716 0.35208 0.51874 -0.83568
THR_282 -4.68409 0.34522 5.14363 -0.11928 0.05002 0.05077 2.47937 -2.48593 -0.0021 -0.01338 -1.7891 -0.60268 0 0 0 0 0 -0.03996 0.00162 0.82675 0 0.08167 2.29712 -1.0874 0.35979 0.43798 1.25002
TRP_283 -11.8049 0.97145 5.45662 -1.23076 0.05909 0.47804 2.86558 -3.68572 -0.01324 -0.13448 -2.95718 -0.25874 0 0 0 0 0 -0.0071 0.07367 0 1.6775 -0.22612 0 1.6906 -0.04877 0.43278 -6.66173
ASN_284 -9.91702 1.18306 8.5662 -0.23114 0.02048 0.31803 4.24038 -4.33459 -0 -0 -3.72867 -0.25372 0 0 0 0 0 0.04432 0.01749 0 2.74185 0.3122 0 -0.93687 0.12366 0.46786 -1.36648
GLU_285 -5.06234 0.16345 5.62415 -0.21219 0.02719 0.29863 2.52302 -2.66997 -0.01135 -0.05143 -3.19175 -0.63638 0 0 0 0 0 0.02867 0.01156 0 3.07361 -0.29278 0 -2.7348 -0.14297 0.37534 -2.88035
PHE_286 -8.44166 1.03675 5.04797 -0.84787 0.51819 0.34838 3.0093 -3.03719 -0.00347 -0.01943 -2.35045 -0.30435 0 0 0 0 0 -0.01438 0.00163 0 4.18864 -0.19837 0 1.0402 -0.24151 0.4524 0.18479
LEU_287 -9.96942 1.84356 3.1862 -0.65489 0.15807 0.22323 2.82817 -2.81179 -0.01122 -0.07085 -2.27681 0.10001 0 0 0 0 0 0.01405 0.11044 0.85132 0 -0.21358 0 0.18072 0.0199 0.86624 -5.62665
TYR_288 -10.6695 1.46013 4.6839 -0.7978 0.02967 0.22252 3.16957 -3.50166 -0.00451 -0.02949 -2.58494 -0.32145 0 0 0 0 0 0.00761 0.05177 0 1.80258 -0.47937 0.0001 1.2797 0.08351 0.86939 -4.7283
THR_289 -5.03142 0.23993 5.84583 -0.20271 0.12653 0.07308 2.90782 -2.78053 -0 -0 -3.63044 -0.03661 0 0 0 0 0 -0.01545 0.01881 0.06374 0 -0.00662 2.26978 -1.0874 0.16876 0.44012 -0.63679
ARG_290 -5.35263 0.22971 4.67166 -1.08043 0.27341 0.76909 1.97728 -2.27582 -0.01292 -0.12523 -1.44036 0.1163 0 0 0 0 0 -0.05239 0.08258 3.12915 0 -0.11656 0 -1.2888 -0.18129 0.34204 -0.33522
ILE_291 -8.66652 1.3806 3.85588 -0.47016 0.36118 0.07957 3.31267 -2.91844 -0 -0 -3.1285 0.383 0 0 0 0 0 -0.05051 0.16491 1.25472 0 -0.2527 0 0.73287 -0.20403 0.83612 -3.32933
ILE_292 -7.62169 1.53366 3.30848 -0.51276 0.31126 0.10695 2.07239 -2.59156 -0.01122 -0.07085 -0.96379 0.39904 0 0 0 0 0 0.18944 0.09444 0.68336 0 0.31938 0 0.73287 -0.08622 1.08877 -1.01804
SER_293 -2.75308 0.25361 3.53745 -0.03412 0.00155 0.02479 1.32121 -1.62518 -0.00451 -0.02949 -1.81597 -0.00413 0 0 0 0 0 -0.0556 0.00027 1.27275 0 -0.26941 1.78128 -0.77834 -0.45946 0.6359 0.99951
ARG_294 -3.769 0.27573 3.9035 -1.69748 0.4566 1.82535 1.80394 -1.66784 -0.0028 -0.01526 -1.73665 -1.8296 0 0 0 -0.59475 0 -0.0054 0.11212 3.7445 0 -0.08962 0 -1.2888 -0.11692 0.34685 -0.34554
SER:CtermProteinFull_295 -3.44038 0.05728 5.09469 -0.03909 0.00344 0.1033 1.72949 -2.10904 -0 -0 -2.18406 0.95593 0 0 0 -0.64278 0 0 0.01064 0.09014 0 0 0.66283 -0.77834 0.2226 0.41883 0.15548
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 239 DOMAINID 371 MODEL 5 T0969
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 113.567 tmscore: 0.20124 1fxwA_202 prob: 95.5 ident: 7.03
SSBOND     CYS A  271    CYS A  275                                       2.22  
ATOM      1  N   LEU A   1      55.023  20.685  38.162  1.00  3.890          N  
ATOM      2  CA  LEU A   1      54.825  20.734  36.724  1.00  3.890          C  
ATOM      3  C   LEU A   1      53.308  20.723  36.501  1.00  3.890          C  
ATOM      4  O   LEU A   1      52.588  20.304  37.411  1.00  3.890          O  
ATOM      5  CB  LEU A   1      55.451  19.480  36.080  1.00  5.450          C  
ATOM      6  CG  LEU A   1      55.473  19.359  34.561  1.00  5.450          C  
ATOM      7  CD1 LEU A   1      56.461  20.337  33.945  1.00  5.450          C  
ATOM      8  CD2 LEU A   1      55.813  17.988  34.201  1.00  5.450          C  
ATOM      9 1H   LEU A   1      55.792  21.289  38.440  1.00  4.670          H  
ATOM     10 2H   LEU A   1      54.174  20.990  38.613  1.00  4.670          H  
ATOM     11 3H   LEU A   1      55.184  19.709  38.423  1.00  4.670          H  
ATOM     12  HA  LEU A   1      55.279  21.639  36.339  1.00  4.670          H  
ATOM     13 1HB  LEU A   1      56.476  19.377  36.448  1.00  6.540          H  
ATOM     14 2HB  LEU A   1      54.888  18.628  36.427  1.00  6.540          H  
ATOM     15  HG  LEU A   1      54.494  19.567  34.184  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1      56.445  20.225  32.861  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1      56.225  21.358  34.200  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1      57.451  20.101  34.315  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1      55.796  17.902  33.137  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1      56.803  17.758  34.568  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1      55.081  17.295  34.637  1.00  6.540          H  
ATOM     22  N   PRO A   2      52.747  21.329  35.435  1.00  3.890          N  
ATOM     23  CA  PRO A   2      51.352  21.158  35.112  1.00  3.890          C  
ATOM     24  C   PRO A   2      51.194  19.657  35.028  1.00  3.890          C  
ATOM     25  O   PRO A   2      52.112  18.984  34.573  1.00  3.890          O  
ATOM     26  CB  PRO A   2      51.220  21.874  33.766  1.00  5.830          C  
ATOM     27  CG  PRO A   2      52.316  22.938  33.814  1.00  5.830          C  
ATOM     28  CD  PRO A   2      53.467  22.269  34.548  1.00  5.830          C  
ATOM     29  HA  PRO A   2      50.717  21.593  35.896  1.00  4.670          H  
ATOM     30 1HB  PRO A   2      51.350  21.149  32.942  1.00  7.000          H  
ATOM     31 2HB  PRO A   2      50.210  22.298  33.663  1.00  7.000          H  
ATOM     32 1HG  PRO A   2      52.589  23.246  32.792  1.00  7.000          H  
ATOM     33 2HG  PRO A   2      51.949  23.838  34.328  1.00  7.000          H  
ATOM     34 1HD  PRO A   2      54.054  21.748  33.809  1.00  7.000          H  
ATOM     35 2HD  PRO A   2      54.041  23.017  35.111  1.00  7.000          H  
ATOM     36  N   LYS A   3      50.095  19.114  35.506  1.00  3.890          N  
ATOM     37  CA  LYS A   3      49.995  17.668  35.451  1.00  3.890          C  
ATOM     38  C   LYS A   3      49.706  17.182  34.050  1.00  3.890          C  
ATOM     39  O   LYS A   3      48.773  17.659  33.401  1.00  3.890          O  
ATOM     40  CB  LYS A   3      48.909  17.173  36.407  1.00  5.450          C  
ATOM     41  CG  LYS A   3      49.226  17.405  37.885  1.00  5.450          C  
ATOM     42  CD  LYS A   3      48.128  16.857  38.789  1.00  5.450          C  
ATOM     43  CE  LYS A   3      48.450  17.092  40.267  1.00  5.450          C  
ATOM     44  NZ  LYS A   3      47.362  16.590  41.162  1.00  5.450          N  
ATOM     45  H   LYS A   3      49.351  19.682  35.884  1.00  4.670          H  
ATOM     46  HA  LYS A   3      50.952  17.246  35.750  1.00  4.670          H  
ATOM     47 1HB  LYS A   3      47.966  17.668  36.176  1.00  6.540          H  
ATOM     48 2HB  LYS A   3      48.763  16.101  36.255  1.00  6.540          H  
ATOM     49 1HG  LYS A   3      50.161  16.925  38.131  1.00  6.540          H  
ATOM     50 2HG  LYS A   3      49.339  18.474  38.064  1.00  6.540          H  
ATOM     51 1HD  LYS A   3      47.183  17.346  38.550  1.00  6.540          H  
ATOM     52 2HD  LYS A   3      48.017  15.787  38.618  1.00  6.540          H  
ATOM     53 1HE  LYS A   3      49.378  16.577  40.515  1.00  6.540          H  
ATOM     54 2HE  LYS A   3      48.582  18.160  40.438  1.00  6.540          H  
ATOM     55 1HZ  LYS A   3      47.610  16.763  42.126  1.00  6.540          H  
ATOM     56 2HZ  LYS A   3      46.499  17.070  40.947  1.00  6.540          H  
ATOM     57 3HZ  LYS A   3      47.236  15.597  41.022  1.00  6.540          H  
ATOM     58  N   PHE A   4      50.455  16.175  33.615  1.00  3.890          N  
ATOM     59  CA  PHE A   4      50.213  15.578  32.316  1.00  3.890          C  
ATOM     60  C   PHE A   4      49.653  14.178  32.459  1.00  3.890          C  
ATOM     61  O   PHE A   4      49.732  13.568  33.526  1.00  3.890          O  
ATOM     62  CB  PHE A   4      51.473  15.574  31.447  1.00  5.450          C  
ATOM     63  CG  PHE A   4      51.906  16.932  31.040  1.00  5.450          C  
ATOM     64  CD1 PHE A   4      52.857  17.615  31.775  1.00  5.450          C  
ATOM     65  CD2 PHE A   4      51.359  17.545  29.916  1.00  5.450          C  
ATOM     66  CE1 PHE A   4      53.255  18.882  31.395  1.00  5.450          C  
ATOM     67  CE2 PHE A   4      51.755  18.805  29.541  1.00  5.450          C  
ATOM     68  CZ  PHE A   4      52.707  19.475  30.287  1.00  5.450          C  
ATOM     69  H   PHE A   4      51.250  15.854  34.180  1.00  4.670          H  
ATOM     70  HA  PHE A   4      49.470  16.183  31.805  1.00  4.670          H  
ATOM     71 1HB  PHE A   4      52.294  15.130  31.984  1.00  6.540          H  
ATOM     72 2HB  PHE A   4      51.304  14.979  30.557  1.00  6.540          H  
ATOM     73  HD1 PHE A   4      53.291  17.146  32.673  1.00  6.540          H  
ATOM     74  HD2 PHE A   4      50.612  17.017  29.327  1.00  6.540          H  
ATOM     75  HE1 PHE A   4      53.996  19.410  31.979  1.00  6.540          H  
ATOM     76  HE2 PHE A   4      51.323  19.277  28.662  1.00  6.540          H  
ATOM     77  HZ  PHE A   4      53.022  20.477  29.997  1.00  6.540          H  
ATOM     78  N   LYS A   5      48.992  13.729  31.403  1.00  3.890          N  
ATOM     79  CA  LYS A   5      48.403  12.404  31.284  1.00  3.890          C  
ATOM     80  C   LYS A   5      48.693  11.820  29.918  1.00  3.890          C  
ATOM     81  O   LYS A   5      48.891  12.558  28.940  1.00  3.890          O  
ATOM     82  CB  LYS A   5      46.892  12.437  31.529  1.00  5.450          C  
ATOM     83  CG  LYS A   5      46.432  12.832  32.937  1.00  5.450          C  
ATOM     84  CD  LYS A   5      46.727  11.696  33.945  1.00  5.450          C  
ATOM     85  CE  LYS A   5      46.170  11.988  35.330  1.00  5.450          C  
ATOM     86  NZ  LYS A   5      46.486  10.882  36.287  1.00  5.450          N  
ATOM     87  H   LYS A   5      48.931  14.335  30.599  1.00  4.670          H  
ATOM     88  HA  LYS A   5      48.861  11.745  32.020  1.00  4.670          H  
ATOM     89 1HB  LYS A   5      46.447  13.154  30.846  1.00  6.540          H  
ATOM     90 2HB  LYS A   5      46.467  11.459  31.300  1.00  6.540          H  
ATOM     91 1HG  LYS A   5      46.941  13.740  33.257  1.00  6.540          H  
ATOM     92 2HG  LYS A   5      45.362  13.025  32.925  1.00  6.540          H  
ATOM     93 1HD  LYS A   5      46.303  10.759  33.581  1.00  6.540          H  
ATOM     94 2HD  LYS A   5      47.806  11.565  34.047  1.00  6.540          H  
ATOM     95 1HE  LYS A   5      46.606  12.914  35.702  1.00  6.540          H  
ATOM     96 2HE  LYS A   5      45.089  12.103  35.268  1.00  6.540          H  
ATOM     97 1HZ  LYS A   5      46.113  11.092  37.200  1.00  6.540          H  
ATOM     98 2HZ  LYS A   5      46.075  10.013  35.950  1.00  6.540          H  
ATOM     99 3HZ  LYS A   5      47.494  10.785  36.348  1.00  6.540          H  
ATOM    100  N   ALA A   6      48.667  10.494  29.832  1.00  3.890          N  
ATOM    101  CA  ALA A   6      48.871   9.805  28.566  1.00  3.890          C  
ATOM    102  C   ALA A   6      47.849  10.252  27.534  1.00  3.890          C  
ATOM    103  O   ALA A   6      48.178  10.408  26.364  1.00  3.890          O  
ATOM    104  CB  ALA A   6      48.774   8.313  28.752  1.00  5.450          C  
ATOM    105  H   ALA A   6      48.489   9.943  30.676  1.00  4.670          H  
ATOM    106  HA  ALA A   6      49.871  10.058  28.201  1.00  4.670          H  
ATOM    107 1HB  ALA A   6      48.957   7.811  27.802  1.00  6.540          H  
ATOM    108 2HB  ALA A   6      49.503   8.004  29.474  1.00  6.540          H  
ATOM    109 3HB  ALA A   6      47.780   8.057  29.112  1.00  6.540          H  
ATOM    110  N   LYS A   7      46.609  10.520  27.961  1.00  3.890          N  
ATOM    111  CA  LYS A   7      45.594  10.940  27.001  1.00  3.890          C  
ATOM    112  C   LYS A   7      45.969  12.236  26.289  1.00  3.890          C  
ATOM    113  O   LYS A   7      45.562  12.454  25.143  1.00  3.890          O  
ATOM    114  CB  LYS A   7      44.229  11.107  27.679  1.00  5.450          C  
ATOM    115  CG  LYS A   7      44.127  12.290  28.655  1.00  5.450          C  
ATOM    116  CD  LYS A   7      42.760  12.358  29.332  1.00  5.450          C  
ATOM    117  CE  LYS A   7      42.662  13.572  30.259  1.00  5.450          C  
ATOM    118  NZ  LYS A   7      41.339  13.643  30.952  1.00  5.450          N  
ATOM    119  H   LYS A   7      46.373  10.394  28.934  1.00  4.670          H  
ATOM    120  HA  LYS A   7      45.499  10.175  26.246  1.00  4.670          H  
ATOM    121 1HB  LYS A   7      43.463  11.240  26.912  1.00  6.540          H  
ATOM    122 2HB  LYS A   7      43.985  10.198  28.226  1.00  6.540          H  
ATOM    123 1HG  LYS A   7      44.892  12.196  29.406  1.00  6.540          H  
ATOM    124 2HG  LYS A   7      44.277  13.227  28.121  1.00  6.540          H  
ATOM    125 1HD  LYS A   7      41.980  12.426  28.571  1.00  6.540          H  
ATOM    126 2HD  LYS A   7      42.596  11.452  29.917  1.00  6.540          H  
ATOM    127 1HE  LYS A   7      43.452  13.511  31.008  1.00  6.540          H  
ATOM    128 2HE  LYS A   7      42.804  14.481  29.672  1.00  6.540          H  
ATOM    129 1HZ  LYS A   7      41.314  14.456  31.554  1.00  6.540          H  
ATOM    130 2HZ  LYS A   7      40.600  13.712  30.266  1.00  6.540          H  
ATOM    131 3HZ  LYS A   7      41.202  12.811  31.509  1.00  6.540          H  
ATOM    132  N   LEU A   8      46.767  13.097  26.934  1.00  3.890          N  
ATOM    133  CA  LEU A   8      47.105  14.343  26.304  1.00  3.890          C  
ATOM    134  C   LEU A   8      48.119  14.043  25.251  1.00  3.890          C  
ATOM    135  O   LEU A   8      48.003  14.519  24.127  1.00  3.890          O  
ATOM    136  CB  LEU A   8      47.708  15.318  27.315  1.00  5.450          C  
ATOM    137  CG  LEU A   8      46.797  15.801  28.455  1.00  5.450          C  
ATOM    138  CD1 LEU A   8      47.642  16.623  29.403  1.00  5.450          C  
ATOM    139  CD2 LEU A   8      45.624  16.615  27.913  1.00  5.450          C  
ATOM    140  H   LEU A   8      47.158  12.893  27.852  1.00  4.670          H  
ATOM    141  HA  LEU A   8      46.226  14.764  25.823  1.00  4.670          H  
ATOM    142 1HB  LEU A   8      48.575  14.840  27.769  1.00  6.540          H  
ATOM    143 2HB  LEU A   8      48.052  16.183  26.782  1.00  6.540          H  
ATOM    144  HG  LEU A   8      46.412  14.940  28.999  1.00  6.540          H  
ATOM    145 1HD1 LEU A   8      47.036  16.961  30.246  1.00  6.540          H  
ATOM    146 2HD1 LEU A   8      48.446  16.018  29.762  1.00  6.540          H  
ATOM    147 3HD1 LEU A   8      48.047  17.489  28.881  1.00  6.540          H  
ATOM    148 1HD2 LEU A   8      45.002  16.949  28.744  1.00  6.540          H  
ATOM    149 2HD2 LEU A   8      45.999  17.484  27.372  1.00  6.540          H  
ATOM    150 3HD2 LEU A   8      45.017  16.009  27.244  1.00  6.540          H  
ATOM    151  N   LEU A   9      49.061  13.168  25.584  1.00  3.890          N  
ATOM    152  CA  LEU A   9      50.119  12.805  24.658  1.00  3.890          C  
ATOM    153  C   LEU A   9      49.548  12.131  23.424  1.00  3.890          C  
ATOM    154  O   LEU A   9      49.925  12.419  22.286  1.00  3.890          O  
ATOM    155  CB  LEU A   9      51.053  11.835  25.342  1.00  5.450          C  
ATOM    156  CG  LEU A   9      52.294  11.382  24.613  1.00  5.450          C  
ATOM    157  CD1 LEU A   9      53.230  12.561  24.184  1.00  5.450          C  
ATOM    158  CD2 LEU A   9      52.989  10.521  25.563  1.00  5.450          C  
ATOM    159  H   LEU A   9      49.072  12.818  26.551  1.00  4.670          H  
ATOM    160  HA  LEU A   9      50.651  13.705  24.378  1.00  4.670          H  
ATOM    161 1HB  LEU A   9      51.270  12.156  26.314  1.00  6.540          H  
ATOM    162 2HB  LEU A   9      50.478  10.919  25.469  1.00  6.540          H  
ATOM    163  HG  LEU A   9      52.019  10.828  23.733  1.00  6.540          H  
ATOM    164 1HD1 LEU A   9      54.108  12.151  23.697  1.00  6.540          H  
ATOM    165 2HD1 LEU A   9      52.716  13.217  23.488  1.00  6.540          H  
ATOM    166 3HD1 LEU A   9      53.553  13.131  25.023  1.00  6.540          H  
ATOM    167 1HD2 LEU A   9      53.873  10.141  25.142  1.00  6.540          H  
ATOM    168 2HD2 LEU A   9      53.233  11.108  26.441  1.00  6.540          H  
ATOM    169 3HD2 LEU A   9      52.331   9.700  25.837  1.00  6.540          H  
ATOM    170  N   LEU A  10      48.573  11.272  23.641  1.00  3.890          N  
ATOM    171  CA  LEU A  10      47.990  10.522  22.558  1.00  3.890          C  
ATOM    172  C   LEU A  10      47.397  11.475  21.505  1.00  3.890          C  
ATOM    173  O   LEU A  10      47.468  11.180  20.313  1.00  3.890          O  
ATOM    174  CB  LEU A  10      46.994   9.530  23.165  1.00  5.450          C  
ATOM    175  CG  LEU A  10      47.646   8.322  24.032  1.00  5.450          C  
ATOM    176  CD1 LEU A  10      46.563   7.572  24.801  1.00  5.450          C  
ATOM    177  CD2 LEU A  10      48.361   7.360  23.134  1.00  5.450          C  
ATOM    178  H   LEU A  10      48.283  11.092  24.608  1.00  4.670          H  
ATOM    179  HA  LEU A  10      48.782   9.968  22.068  1.00  4.670          H  
ATOM    180 1HB  LEU A  10      46.355  10.100  23.826  1.00  6.540          H  
ATOM    181 2HB  LEU A  10      46.405   9.106  22.379  1.00  6.540          H  
ATOM    182  HG  LEU A  10      48.359   8.721  24.736  1.00  6.540          H  
ATOM    183 1HD1 LEU A  10      47.022   6.768  25.377  1.00  6.540          H  
ATOM    184 2HD1 LEU A  10      46.067   8.234  25.475  1.00  6.540          H  
ATOM    185 3HD1 LEU A  10      45.849   7.163  24.127  1.00  6.540          H  
ATOM    186 1HD2 LEU A  10      48.795   6.561  23.740  1.00  6.540          H  
ATOM    187 2HD2 LEU A  10      47.662   6.939  22.429  1.00  6.540          H  
ATOM    188 3HD2 LEU A  10      49.154   7.870  22.611  1.00  6.540          H  
ATOM    189  N   GLU A  11      46.829  12.624  21.915  1.00  3.890          N  
ATOM    190  CA  GLU A  11      46.360  13.595  20.915  1.00  3.890          C  
ATOM    191  C   GLU A  11      47.516  14.533  20.441  1.00  3.890          C  
ATOM    192  O   GLU A  11      47.663  14.815  19.240  1.00  3.890          O  
ATOM    193  CB  GLU A  11      45.226  14.470  21.466  1.00  5.450          C  
ATOM    194  CG  GLU A  11      43.921  13.747  21.751  1.00  5.450          C  
ATOM    195  CD  GLU A  11      42.820  14.688  22.208  1.00  5.450          C  
ATOM    196  OE1 GLU A  11      43.118  15.838  22.436  1.00  5.450          O  
ATOM    197  OE2 GLU A  11      41.689  14.269  22.306  1.00  5.450          O  
ATOM    198  H   GLU A  11      46.719  12.812  22.919  1.00  4.670          H  
ATOM    199  HA  GLU A  11      45.985  13.048  20.052  1.00  4.670          H  
ATOM    200 1HB  GLU A  11      45.556  14.931  22.400  1.00  6.540          H  
ATOM    201 2HB  GLU A  11      45.017  15.274  20.760  1.00  6.540          H  
ATOM    202 1HG  GLU A  11      43.601  13.215  20.860  1.00  6.540          H  
ATOM    203 2HG  GLU A  11      44.109  13.015  22.535  1.00  6.540          H  
ATOM    204  N   LYS A  12      48.348  15.004  21.395  1.00  3.890          N  
ATOM    205  CA  LYS A  12      49.433  15.975  21.159  1.00  3.890          C  
ATOM    206  C   LYS A  12      50.492  15.505  20.178  1.00  3.890          C  
ATOM    207  O   LYS A  12      51.046  16.337  19.446  1.00  3.890          O  
ATOM    208  CB  LYS A  12      50.115  16.391  22.472  1.00  5.450          C  
ATOM    209  CG  LYS A  12      49.302  17.338  23.382  1.00  5.450          C  
ATOM    210  CD  LYS A  12      50.059  17.641  24.692  1.00  5.450          C  
ATOM    211  CE  LYS A  12      49.278  18.602  25.612  1.00  5.450          C  
ATOM    212  NZ  LYS A  12      49.238  20.007  25.078  1.00  5.450          N  
ATOM    213  H   LYS A  12      48.191  14.707  22.355  1.00  4.670          H  
ATOM    214  HA  LYS A  12      48.984  16.869  20.732  1.00  4.670          H  
ATOM    215 1HB  LYS A  12      50.343  15.504  23.042  1.00  6.540          H  
ATOM    216 2HB  LYS A  12      51.057  16.876  22.245  1.00  6.540          H  
ATOM    217 1HG  LYS A  12      49.129  18.267  22.844  1.00  6.540          H  
ATOM    218 2HG  LYS A  12      48.337  16.897  23.614  1.00  6.540          H  
ATOM    219 1HD  LYS A  12      50.227  16.702  25.228  1.00  6.540          H  
ATOM    220 2HD  LYS A  12      51.027  18.081  24.458  1.00  6.540          H  
ATOM    221 1HE  LYS A  12      48.257  18.244  25.711  1.00  6.540          H  
ATOM    222 2HE  LYS A  12      49.748  18.609  26.596  1.00  6.540          H  
ATOM    223 1HZ  LYS A  12      48.716  20.594  25.714  1.00  6.540          H  
ATOM    224 2HZ  LYS A  12      50.179  20.364  24.992  1.00  6.540          H  
ATOM    225 3HZ  LYS A  12      48.793  20.021  24.174  1.00  6.540          H  
ATOM    226  N   LEU A  13      50.717  14.192  20.105  1.00  3.890          N  
ATOM    227  CA  LEU A  13      51.708  13.601  19.216  1.00  3.890          C  
ATOM    228  C   LEU A  13      51.568  13.960  17.761  1.00  3.890          C  
ATOM    229  O   LEU A  13      52.530  13.835  17.013  1.00  3.890          O  
ATOM    230  CB  LEU A  13      51.737  12.079  19.384  1.00  5.450          C  
ATOM    231  CG  LEU A  13      52.418  11.591  20.650  1.00  5.450          C  
ATOM    232  CD1 LEU A  13      52.102  10.160  20.870  1.00  5.450          C  
ATOM    233  CD2 LEU A  13      53.933  11.734  20.468  1.00  5.450          C  
ATOM    234  H   LEU A  13      50.244  13.576  20.778  1.00  4.670          H  
ATOM    235  HA  LEU A  13      52.662  13.991  19.533  1.00  4.670          H  
ATOM    236 1HB  LEU A  13      50.703  11.715  19.404  1.00  6.540          H  
ATOM    237 2HB  LEU A  13      52.245  11.635  18.526  1.00  6.540          H  
ATOM    238  HG  LEU A  13      52.101  12.168  21.486  1.00  6.540          H  
ATOM    239 1HD1 LEU A  13      52.598   9.789  21.753  1.00  6.540          H  
ATOM    240 2HD1 LEU A  13      51.023  10.040  20.985  1.00  6.540          H  
ATOM    241 3HD1 LEU A  13      52.441   9.623  20.021  1.00  6.540          H  
ATOM    242 1HD2 LEU A  13      54.423  11.398  21.337  1.00  6.540          H  
ATOM    243 2HD2 LEU A  13      54.259  11.138  19.613  1.00  6.540          H  
ATOM    244 3HD2 LEU A  13      54.211  12.738  20.308  1.00  6.540          H  
ATOM    245  N   ARG A  14      50.423  14.461  17.323  1.00  3.890          N  
ATOM    246  CA  ARG A  14      50.331  14.841  15.915  1.00  3.890          C  
ATOM    247  C   ARG A  14      51.407  15.889  15.545  1.00  3.890          C  
ATOM    248  O   ARG A  14      51.747  16.041  14.373  1.00  3.890          O  
ATOM    249  CB  ARG A  14      48.959  15.412  15.606  1.00  5.450          C  
ATOM    250  CG  ARG A  14      48.648  16.738  16.275  1.00  5.450          C  
ATOM    251  CD  ARG A  14      47.243  17.119  16.080  1.00  5.450          C  
ATOM    252  NE  ARG A  14      46.931  18.396  16.711  1.00  5.450          N  
ATOM    253  CZ  ARG A  14      46.602  18.556  18.018  1.00  5.450          C  
ATOM    254  NH1 ARG A  14      46.551  17.514  18.828  1.00  5.450          N  
ATOM    255  NH2 ARG A  14      46.328  19.768  18.482  1.00  5.450          N  
ATOM    256  H   ARG A  14      49.630  14.572  17.969  1.00  4.670          H  
ATOM    257  HA  ARG A  14      50.491  13.952  15.304  1.00  4.670          H  
ATOM    258 1HB  ARG A  14      48.876  15.577  14.539  1.00  6.540          H  
ATOM    259 2HB  ARG A  14      48.190  14.698  15.899  1.00  6.540          H  
ATOM    260 1HG  ARG A  14      48.863  16.680  17.343  1.00  6.540          H  
ATOM    261 2HG  ARG A  14      49.252  17.518  15.823  1.00  6.540          H  
ATOM    262 1HD  ARG A  14      47.042  17.206  15.013  1.00  6.540          H  
ATOM    263 2HD  ARG A  14      46.597  16.354  16.503  1.00  6.540          H  
ATOM    264  HE  ARG A  14      46.957  19.222  16.130  1.00  6.540          H  
ATOM    265 1HH1 ARG A  14      46.765  16.577  18.469  1.00  6.540          H  
ATOM    266 2HH1 ARG A  14      46.299  17.633  19.798  1.00  6.540          H  
ATOM    267 1HH2 ARG A  14      46.363  20.569  17.865  1.00  6.540          H  
ATOM    268 2HH2 ARG A  14      46.081  19.896  19.452  1.00  6.540          H  
ATOM    269  N   ASN A  15      51.896  16.645  16.544  1.00  3.890          N  
ATOM    270  CA  ASN A  15      52.910  17.675  16.358  1.00  3.890          C  
ATOM    271  C   ASN A  15      54.277  17.318  16.970  1.00  3.890          C  
ATOM    272  O   ASN A  15      55.123  18.201  17.121  1.00  3.890          O  
ATOM    273  CB  ASN A  15      52.445  18.972  16.991  1.00  5.450          C  
ATOM    274  CG  ASN A  15      51.266  19.592  16.326  1.00  5.450          C  
ATOM    275  OD1 ASN A  15      51.149  19.624  15.104  1.00  5.450          O  
ATOM    276  ND2 ASN A  15      50.366  20.105  17.126  1.00  5.450          N  
ATOM    277  H   ASN A  15      51.562  16.465  17.497  1.00  4.670          H  
ATOM    278  HA  ASN A  15      53.062  17.822  15.288  1.00  4.670          H  
ATOM    279 1HB  ASN A  15      52.185  18.774  18.034  1.00  6.540          H  
ATOM    280 2HB  ASN A  15      53.260  19.692  16.996  1.00  6.540          H  
ATOM    281 1HD2 ASN A  15      49.552  20.542  16.752  1.00  6.540          H  
ATOM    282 2HD2 ASN A  15      50.500  20.051  18.114  1.00  6.540          H  
ATOM    283  N   LYS A  16      54.507  16.059  17.360  1.00  3.890          N  
ATOM    284  CA  LYS A  16      55.771  15.715  18.037  1.00  3.890          C  
ATOM    285  C   LYS A  16      56.412  14.472  17.427  1.00  3.890          C  
ATOM    286  O   LYS A  16      55.712  13.576  16.965  1.00  3.890          O  
ATOM    287  CB  LYS A  16      55.505  15.480  19.527  1.00  5.450          C  
ATOM    288  CG  LYS A  16      54.922  16.690  20.282  1.00  5.450          C  
ATOM    289  CD  LYS A  16      54.716  16.425  21.780  1.00  5.450          C  
ATOM    290  CE  LYS A  16      54.041  17.639  22.481  1.00  5.450          C  
ATOM    291  NZ  LYS A  16      54.987  18.818  22.754  1.00  5.450          N  
ATOM    292  H   LYS A  16      53.806  15.332  17.185  1.00  4.670          H  
ATOM    293  HA  LYS A  16      56.472  16.538  17.920  1.00  4.670          H  
ATOM    294 1HB  LYS A  16      54.814  14.687  19.621  1.00  6.540          H  
ATOM    295 2HB  LYS A  16      56.429  15.173  20.017  1.00  6.540          H  
ATOM    296 1HG  LYS A  16      55.535  17.555  20.152  1.00  6.540          H  
ATOM    297 2HG  LYS A  16      53.943  16.911  19.856  1.00  6.540          H  
ATOM    298 1HD  LYS A  16      54.087  15.541  21.916  1.00  6.540          H  
ATOM    299 2HD  LYS A  16      55.681  16.242  22.253  1.00  6.540          H  
ATOM    300 1HE  LYS A  16      53.236  17.988  21.838  1.00  6.540          H  
ATOM    301 2HE  LYS A  16      53.617  17.307  23.431  1.00  6.540          H  
ATOM    302 1HZ  LYS A  16      54.473  19.552  23.203  1.00  6.540          H  
ATOM    303 2HZ  LYS A  16      55.725  18.507  23.407  1.00  6.540          H  
ATOM    304 3HZ  LYS A  16      55.426  19.222  21.897  1.00  6.540          H  
ATOM    305  N   ARG A  17      57.743  14.373  17.453  1.00  3.890          N  
ATOM    306  CA  ARG A  17      58.349  13.175  16.884  1.00  3.890          C  
ATOM    307  C   ARG A  17      57.909  11.924  17.648  1.00  3.890          C  
ATOM    308  O   ARG A  17      58.042  11.839  18.870  1.00  3.890          O  
ATOM    309  CB  ARG A  17      59.873  13.279  16.848  1.00  5.450          C  
ATOM    310  CG  ARG A  17      60.598  12.183  16.092  1.00  5.450          C  
ATOM    311  CD  ARG A  17      60.330  12.209  14.592  1.00  5.450          C  
ATOM    312  NE  ARG A  17      60.719  13.465  13.906  1.00  5.450          N  
ATOM    313  CZ  ARG A  17      60.475  13.745  12.595  1.00  5.450          C  
ATOM    314  NH1 ARG A  17      59.856  12.892  11.814  1.00  5.450          N  
ATOM    315  NH2 ARG A  17      60.877  14.898  12.111  1.00  5.450          N  
ATOM    316  H   ARG A  17      58.315  15.125  17.849  1.00  4.670          H  
ATOM    317  HA  ARG A  17      58.011  13.076  15.868  1.00  4.670          H  
ATOM    318 1HB  ARG A  17      60.193  14.185  16.413  1.00  6.540          H  
ATOM    319 2HB  ARG A  17      60.256  13.268  17.868  1.00  6.540          H  
ATOM    320 1HG  ARG A  17      61.660  12.294  16.221  1.00  6.540          H  
ATOM    321 2HG  ARG A  17      60.290  11.216  16.486  1.00  6.540          H  
ATOM    322 1HD  ARG A  17      60.913  11.420  14.152  1.00  6.540          H  
ATOM    323 2HD  ARG A  17      59.284  12.015  14.392  1.00  6.540          H  
ATOM    324  HE  ARG A  17      61.198  14.213  14.437  1.00  6.540          H  
ATOM    325 1HH1 ARG A  17      59.551  12.008  12.170  1.00  6.540          H  
ATOM    326 2HH1 ARG A  17      59.684  13.134  10.843  1.00  6.540          H  
ATOM    327 1HH2 ARG A  17      61.360  15.539  12.749  1.00  6.540          H  
ATOM    328 2HH2 ARG A  17      60.708  15.131  11.137  1.00  6.540          H  
ATOM    329  N   MET A  18      57.425  10.944  16.891  1.00  3.890          N  
ATOM    330  CA  MET A  18      56.941   9.664  17.388  1.00  3.890          C  
ATOM    331  C   MET A  18      58.100   8.684  17.611  1.00  3.890          C  
ATOM    332  O   MET A  18      59.141   8.790  16.965  1.00  3.890          O  
ATOM    333  CB  MET A  18      55.947   9.104  16.376  1.00  5.450          C  
ATOM    334  CG  MET A  18      54.662   9.937  16.198  1.00  5.450          C  
ATOM    335  SD  MET A  18      53.560   9.257  14.893  1.00  5.450          S  
ATOM    336  CE  MET A  18      52.175  10.405  14.900  1.00  5.450          C  
ATOM    337  H   MET A  18      57.326  11.135  15.907  1.00  4.670          H  
ATOM    338  HA  MET A  18      56.442   9.822  18.346  1.00  4.670          H  
ATOM    339 1HB  MET A  18      56.412   9.022  15.441  1.00  6.540          H  
ATOM    340 2HB  MET A  18      55.652   8.093  16.685  1.00  6.540          H  
ATOM    341 1HG  MET A  18      54.118   9.959  17.141  1.00  6.540          H  
ATOM    342 2HG  MET A  18      54.920  10.969  15.944  1.00  6.540          H  
ATOM    343 1HE  MET A  18      51.448  10.095  14.151  1.00  6.540          H  
ATOM    344 2HE  MET A  18      51.703  10.407  15.884  1.00  6.540          H  
ATOM    345 3HE  MET A  18      52.523  11.410  14.673  1.00  6.540          H  
ATOM    346  N   MET A  19      57.895   7.731  18.512  1.00  3.890          N  
ATOM    347  CA  MET A  19      58.828   6.655  18.848  1.00  3.890          C  
ATOM    348  C   MET A  19      58.028   5.341  18.786  1.00  3.890          C  
ATOM    349  O   MET A  19      56.824   5.384  18.513  1.00  3.890          O  
ATOM    350  CB  MET A  19      59.449   6.895  20.213  1.00  5.450          C  
ATOM    351  CG  MET A  19      60.265   8.148  20.384  1.00  5.450          C  
ATOM    352  SD  MET A  19      60.962   8.224  22.072  1.00  5.450          S  
ATOM    353  CE  MET A  19      61.781   9.797  22.076  1.00  5.450          C  
ATOM    354  H   MET A  19      57.008   7.736  19.011  1.00  4.670          H  
ATOM    355  HA  MET A  19      59.617   6.605  18.098  1.00  4.670          H  
ATOM    356 1HB  MET A  19      58.661   7.000  20.916  1.00  6.540          H  
ATOM    357 2HB  MET A  19      60.058   6.044  20.512  1.00  6.540          H  
ATOM    358 1HG  MET A  19      61.060   8.190  19.648  1.00  6.540          H  
ATOM    359 2HG  MET A  19      59.621   9.017  20.235  1.00  6.540          H  
ATOM    360 1HE  MET A  19      62.235   9.973  23.048  1.00  6.540          H  
ATOM    361 2HE  MET A  19      62.553   9.809  21.305  1.00  6.540          H  
ATOM    362 3HE  MET A  19      61.049  10.581  21.875  1.00  6.540          H  
ATOM    363  N   PHE A  20      58.661   4.171  18.972  1.00  3.890          N  
ATOM    364  CA  PHE A  20      57.856   2.949  18.769  1.00  3.890          C  
ATOM    365  C   PHE A  20      57.996   1.745  19.710  1.00  3.890          C  
ATOM    366  O   PHE A  20      59.076   1.441  20.233  1.00  3.890          O  
ATOM    367  CB  PHE A  20      58.149   2.448  17.351  1.00  5.450          C  
ATOM    368  CG  PHE A  20      57.384   1.231  16.810  1.00  5.450          C  
ATOM    369  CD1 PHE A  20      56.194   1.403  16.146  1.00  5.450          C  
ATOM    370  CD2 PHE A  20      57.866  -0.072  16.948  1.00  5.450          C  
ATOM    371  CE1 PHE A  20      55.491   0.344  15.651  1.00  5.450          C  
ATOM    372  CE2 PHE A  20      57.165  -1.134  16.444  1.00  5.450          C  
ATOM    373  CZ  PHE A  20      55.975  -0.930  15.802  1.00  5.450          C  
ATOM    374  H   PHE A  20      59.662   4.146  19.206  1.00  4.670          H  
ATOM    375  HA  PHE A  20      56.820   3.242  18.820  1.00  4.670          H  
ATOM    376 1HB  PHE A  20      58.017   3.267  16.636  1.00  6.540          H  
ATOM    377 2HB  PHE A  20      59.157   2.205  17.337  1.00  6.540          H  
ATOM    378  HD1 PHE A  20      55.822   2.395  16.009  1.00  6.540          H  
ATOM    379  HD2 PHE A  20      58.806  -0.254  17.459  1.00  6.540          H  
ATOM    380  HE1 PHE A  20      54.549   0.516  15.125  1.00  6.540          H  
ATOM    381  HE2 PHE A  20      57.551  -2.133  16.552  1.00  6.540          H  
ATOM    382  HZ  PHE A  20      55.419  -1.776  15.400  1.00  6.540          H  
ATOM    383  N   VAL A  21      56.833   1.121  19.953  1.00  3.890          N  
ATOM    384  CA  VAL A  21      56.656  -0.179  20.600  1.00  3.890          C  
ATOM    385  C   VAL A  21      55.666  -0.912  19.707  1.00  3.890          C  
ATOM    386  O   VAL A  21      54.870  -0.264  19.031  1.00  3.890          O  
ATOM    387  CB  VAL A  21      56.095  -0.099  22.046  1.00  5.450          C  
ATOM    388  CG1 VAL A  21      57.024   0.656  22.913  1.00  5.450          C  
ATOM    389  CG2 VAL A  21      54.722   0.572  22.064  1.00  5.450          C  
ATOM    390  H   VAL A  21      56.009   1.551  19.548  1.00  4.670          H  
ATOM    391  HA  VAL A  21      57.603  -0.723  20.605  1.00  4.670          H  
ATOM    392  HB  VAL A  21      56.012  -1.105  22.445  1.00  6.540          H  
ATOM    393 1HG1 VAL A  21      56.637   0.693  23.929  1.00  6.540          H  
ATOM    394 2HG1 VAL A  21      58.003   0.183  22.916  1.00  6.540          H  
ATOM    395 3HG1 VAL A  21      57.100   1.649  22.518  1.00  6.540          H  
ATOM    396 1HG2 VAL A  21      54.356   0.606  23.088  1.00  6.540          H  
ATOM    397 2HG2 VAL A  21      54.813   1.588  21.677  1.00  6.540          H  
ATOM    398 3HG2 VAL A  21      54.015   0.014  21.452  1.00  6.540          H  
ATOM    399  N   GLY A  22      55.610  -2.227  19.785  1.00  3.890          N  
ATOM    400  CA  GLY A  22      54.647  -2.961  18.978  1.00  3.890          C  
ATOM    401  C   GLY A  22      54.790  -4.454  19.176  1.00  3.890          C  
ATOM    402  O   GLY A  22      55.611  -4.905  19.972  1.00  3.890          O  
ATOM    403  H   GLY A  22      56.248  -2.723  20.390  1.00  4.670          H  
ATOM    404 1HA  GLY A  22      53.637  -2.652  19.244  1.00  4.670          H  
ATOM    405 2HA  GLY A  22      54.794  -2.715  17.928  1.00  4.670          H  
ATOM    406  N   ASP A  23      53.991  -5.231  18.451  1.00  3.890          N  
ATOM    407  CA  ASP A  23      54.039  -6.676  18.613  1.00  3.890          C  
ATOM    408  C   ASP A  23      54.961  -7.337  17.602  1.00  3.890          C  
ATOM    409  O   ASP A  23      55.665  -8.282  17.930  1.00  3.890          O  
ATOM    410  CB  ASP A  23      52.640  -7.259  18.445  1.00  5.450          C  
ATOM    411  CG  ASP A  23      51.655  -6.763  19.488  1.00  5.450          C  
ATOM    412  OD1 ASP A  23      51.865  -6.973  20.659  1.00  5.450          O  
ATOM    413  OD2 ASP A  23      50.694  -6.149  19.089  1.00  5.450          O  
ATOM    414  H   ASP A  23      53.342  -4.814  17.800  1.00  4.670          H  
ATOM    415  HA  ASP A  23      54.406  -6.905  19.615  1.00  4.670          H  
ATOM    416 1HB  ASP A  23      52.259  -7.013  17.453  1.00  6.540          H  
ATOM    417 2HB  ASP A  23      52.697  -8.346  18.508  1.00  6.540          H  
ATOM    418  N   SER A  24      54.971  -6.825  16.376  1.00  3.890          N  
ATOM    419  CA  SER A  24      55.767  -7.402  15.299  1.00  3.890          C  
ATOM    420  C   SER A  24      55.936  -6.406  14.164  1.00  3.890          C  
ATOM    421  O   SER A  24      55.235  -5.389  14.114  1.00  3.890          O  
ATOM    422  CB  SER A  24      55.097  -8.649  14.751  1.00  5.450          C  
ATOM    423  OG  SER A  24      53.901  -8.331  14.093  1.00  5.450          O  
ATOM    424  H   SER A  24      54.389  -6.032  16.168  1.00  4.670          H  
ATOM    425  HA  SER A  24      56.753  -7.661  15.685  1.00  4.670          H  
ATOM    426 1HB  SER A  24      55.775  -9.151  14.059  1.00  6.540          H  
ATOM    427 2HB  SER A  24      54.893  -9.334  15.553  1.00  6.540          H  
ATOM    428  HG  SER A  24      53.537  -9.165  13.787  1.00  6.540          H  
ATOM    429  N   LEU A  25      56.903  -6.687  13.275  1.00  3.750          N  
ATOM    430  CA  LEU A  25      57.072  -5.969  12.011  1.00  3.890          C  
ATOM    431  C   LEU A  25      57.089  -7.111  11.033  1.00  3.890          C  
ATOM    432  O   LEU A  25      56.534  -7.093   9.933  1.00  3.890          O  
ATOM    433  CB  LEU A  25      58.393  -5.183  11.960  1.00  5.390          C  
ATOM    434  CG  LEU A  25      58.698  -4.354  10.669  1.00  5.390          C  
ATOM    435  CD1 LEU A  25      57.647  -3.256  10.475  1.00  5.390          C  
ATOM    436  CD2 LEU A  25      60.112  -3.765  10.794  1.00  5.390          C  
ATOM    437  H   LEU A  25      57.464  -7.540  13.393  1.00  4.500          H  
ATOM    438  HA  LEU A  25      56.213  -5.332  11.823  1.00  4.670          H  
ATOM    439 1HB  LEU A  25      58.431  -4.507  12.812  1.00  6.470          H  
ATOM    440 2HB  LEU A  25      59.198  -5.894  12.050  1.00  6.470          H  
ATOM    441  HG  LEU A  25      58.660  -5.005   9.793  1.00  6.470          H  
ATOM    442 1HD1 LEU A  25      57.879  -2.688   9.575  1.00  6.470          H  
ATOM    443 2HD1 LEU A  25      56.659  -3.692  10.368  1.00  6.470          H  
ATOM    444 3HD1 LEU A  25      57.651  -2.595  11.329  1.00  6.470          H  
ATOM    445 1HD2 LEU A  25      60.350  -3.191   9.897  1.00  6.470          H  
ATOM    446 2HD2 LEU A  25      60.172  -3.118  11.661  1.00  6.470          H  
ATOM    447 3HD2 LEU A  25      60.827  -4.573  10.901  1.00  6.470          H  
ATOM    448  N   ASN A  26      57.795  -8.104  11.531  1.00  3.600          N  
ATOM    449  CA  ASN A  26      58.119  -9.400  10.984  1.00  3.530          C  
ATOM    450  C   ASN A  26      58.519 -10.200  12.215  1.00  3.290          C  
ATOM    451  O   ASN A  26      58.514  -9.628  13.324  1.00  3.390          O  
ATOM    452  CB  ASN A  26      59.218  -9.316   9.933  1.00  4.970          C  
ATOM    453  CG  ASN A  26      59.160 -10.437   8.926  1.00  4.970          C  
ATOM    454  OD1 ASN A  26      58.856 -11.584   9.301  1.00  4.970          O  
ATOM    455  ND2 ASN A  26      59.446 -10.141   7.683  1.00  4.970          N  
ATOM    456  H   ASN A  26      58.172  -7.913  12.445  1.00  4.320          H  
ATOM    457  HA  ASN A  26      57.228  -9.857  10.548  1.00  4.240          H  
ATOM    458 1HB  ASN A  26      59.145  -8.363   9.406  1.00  5.960          H  
ATOM    459 2HB  ASN A  26      60.188  -9.344  10.420  1.00  5.960          H  
ATOM    460 1HD2 ASN A  26      59.425 -10.854   6.979  1.00  5.960          H  
ATOM    461 2HD2 ASN A  26      59.686  -9.202   7.436  1.00  5.960          H  
ATOM    462  N   ARG A  27      58.882 -11.471  12.028  1.00  3.530          N  
ATOM    463  CA  ARG A  27      59.278 -12.345  13.130  1.00  3.800          C  
ATOM    464  C   ARG A  27      60.496 -11.876  13.920  1.00  3.380          C  
ATOM    465  O   ARG A  27      60.533 -12.043  15.141  1.00  3.670          O  
ATOM    466  CB  ARG A  27      59.572 -13.754  12.631  1.00  5.210          C  
ATOM    467  CG  ARG A  27      60.006 -14.765  13.734  1.00  5.210          C  
ATOM    468  CD  ARG A  27      58.910 -15.078  14.706  1.00  5.210          C  
ATOM    469  NE  ARG A  27      59.377 -15.964  15.763  1.00  5.210          N  
ATOM    470  CZ  ARG A  27      58.612 -16.627  16.634  1.00  5.210          C  
ATOM    471  NH1 ARG A  27      57.288 -16.569  16.596  1.00  5.210          N  
ATOM    472  NH2 ARG A  27      59.240 -17.342  17.540  1.00  5.210          N  
ATOM    473  H   ARG A  27      58.851 -11.834  11.078  1.00  4.240          H  
ATOM    474  HA  ARG A  27      58.432 -12.395  13.809  1.00  4.560          H  
ATOM    475 1HB  ARG A  27      58.690 -14.156  12.138  1.00  6.250          H  
ATOM    476 2HB  ARG A  27      60.372 -13.716  11.891  1.00  6.250          H  
ATOM    477 1HG  ARG A  27      60.283 -15.702  13.253  1.00  6.250          H  
ATOM    478 2HG  ARG A  27      60.867 -14.398  14.295  1.00  6.250          H  
ATOM    479 1HD  ARG A  27      58.558 -14.167  15.182  1.00  6.250          H  
ATOM    480 2HD  ARG A  27      58.091 -15.562  14.182  1.00  6.250          H  
ATOM    481  HE  ARG A  27      60.398 -16.064  15.911  1.00  6.250          H  
ATOM    482 1HH1 ARG A  27      56.821 -16.010  15.898  1.00  6.250          H  
ATOM    483 2HH1 ARG A  27      56.739 -17.080  17.273  1.00  6.250          H  
ATOM    484 1HH2 ARG A  27      60.276 -17.333  17.526  1.00  6.250          H  
ATOM    485 2HH2 ARG A  27      58.730 -17.869  18.230  1.00  6.250          H  
ATOM    486  N   ASN A  28      61.510 -11.333  13.248  1.00  3.120          N  
ATOM    487  CA  ASN A  28      62.726 -10.954  13.965  1.00  3.090          C  
ATOM    488  C   ASN A  28      62.464  -9.848  14.977  1.00  3.120          C  
ATOM    489  O   ASN A  28      63.028  -9.844  16.080  1.00  3.320          O  
ATOM    490  CB  ASN A  28      63.790 -10.521  12.983  1.00  4.340          C  
ATOM    491  CG  ASN A  28      64.355 -11.670  12.208  1.00  4.340          C  
ATOM    492  OD1 ASN A  28      64.252 -12.836  12.607  1.00  4.340          O  
ATOM    493  ND2 ASN A  28      64.955 -11.369  11.090  1.00  4.340          N  
ATOM    494  H   ASN A  28      61.436 -11.196  12.249  1.00  3.740          H  
ATOM    495  HA  ASN A  28      63.084 -11.822  14.521  1.00  3.710          H  
ATOM    496 1HB  ASN A  28      63.365  -9.798  12.286  1.00  5.210          H  
ATOM    497 2HB  ASN A  28      64.597 -10.023  13.519  1.00  5.210          H  
ATOM    498 1HD2 ASN A  28      65.352 -12.094  10.526  1.00  5.210          H  
ATOM    499 2HD2 ASN A  28      65.022 -10.417  10.795  1.00  5.210          H  
ATOM    500  N   GLN A  29      61.585  -8.929  14.604  1.00  3.310          N  
ATOM    501  CA  GLN A  29      61.243  -7.817  15.452  1.00  3.590          C  
ATOM    502  C   GLN A  29      60.318  -8.293  16.555  1.00  3.310          C  
ATOM    503  O   GLN A  29      60.434  -7.810  17.674  1.00  3.220          O  
ATOM    504  CB  GLN A  29      60.655  -6.684  14.624  1.00  4.910          C  
ATOM    505  CG  GLN A  29      61.665  -6.039  13.673  1.00  4.910          C  
ATOM    506  CD  GLN A  29      61.951  -6.908  12.460  1.00  4.910          C  
ATOM    507  OE1 GLN A  29      61.253  -7.911  12.227  1.00  4.910          O  
ATOM    508  NE2 GLN A  29      62.963  -6.540  11.689  1.00  4.910          N  
ATOM    509  H   GLN A  29      61.190  -8.989  13.666  1.00  3.970          H  
ATOM    510  HA  GLN A  29      62.153  -7.449  15.923  1.00  4.310          H  
ATOM    511 1HB  GLN A  29      59.796  -7.042  14.069  1.00  5.900          H  
ATOM    512 2HB  GLN A  29      60.330  -5.899  15.273  1.00  5.900          H  
ATOM    513 1HG  GLN A  29      61.275  -5.080  13.337  1.00  5.900          H  
ATOM    514 2HG  GLN A  29      62.601  -5.889  14.210  1.00  5.900          H  
ATOM    515 1HE2 GLN A  29      63.199  -7.070  10.871  1.00  5.900          H  
ATOM    516 2HE2 GLN A  29      63.496  -5.723  11.917  1.00  5.900          H  
ATOM    517  N   TRP A  30      59.437  -9.263  16.262  1.00  3.430          N  
ATOM    518  CA  TRP A  30      58.552  -9.819  17.281  1.00  3.550          C  
ATOM    519  C   TRP A  30      59.389 -10.420  18.402  1.00  3.140          C  
ATOM    520  O   TRP A  30      59.231 -10.060  19.569  1.00  3.120          O  
ATOM    521  CB  TRP A  30      57.666 -10.934  16.680  1.00  4.920          C  
ATOM    522  CG  TRP A  30      56.681 -11.635  17.649  1.00  4.920          C  
ATOM    523  CD1 TRP A  30      55.393 -11.274  17.911  1.00  4.920          C  
ATOM    524  CD2 TRP A  30      56.919 -12.817  18.460  1.00  4.920          C  
ATOM    525  NE1 TRP A  30      54.830 -12.134  18.812  1.00  4.920          N  
ATOM    526  CE2 TRP A  30      55.745 -13.075  19.160  1.00  4.920          C  
ATOM    527  CE3 TRP A  30      58.004 -13.650  18.642  1.00  4.920          C  
ATOM    528  CZ2 TRP A  30      55.634 -14.140  20.035  1.00  4.920          C  
ATOM    529  CZ3 TRP A  30      57.903 -14.708  19.523  1.00  4.920          C  
ATOM    530  CH2 TRP A  30      56.749 -14.948  20.201  1.00  4.920          C  
ATOM    531  H   TRP A  30      59.336  -9.564  15.291  1.00  4.120          H  
ATOM    532  HA  TRP A  30      57.933  -9.026  17.690  1.00  4.260          H  
ATOM    533 1HB  TRP A  30      57.101 -10.529  15.853  1.00  5.910          H  
ATOM    534 2HB  TRP A  30      58.305 -11.703  16.272  1.00  5.910          H  
ATOM    535  HD1 TRP A  30      54.879 -10.439  17.475  1.00  5.910          H  
ATOM    536  HE1 TRP A  30      53.887 -12.076  19.165  1.00  5.910          H  
ATOM    537  HE3 TRP A  30      58.910 -13.475  18.106  1.00  5.910          H  
ATOM    538  HZ2 TRP A  30      54.716 -14.346  20.584  1.00  5.910          H  
ATOM    539  HZ3 TRP A  30      58.771 -15.349  19.658  1.00  5.910          H  
ATOM    540  HH2 TRP A  30      56.699 -15.793  20.887  1.00  5.910          H  
ATOM    541  N   GLU A  31      60.379 -11.256  18.060  1.00  3.010          N  
ATOM    542  CA  GLU A  31      61.146 -11.879  19.136  1.00  3.050          C  
ATOM    543  C   GLU A  31      61.855 -10.840  19.998  1.00  2.760          C  
ATOM    544  O   GLU A  31      61.883 -10.965  21.235  1.00  3.010          O  
ATOM    545  CB  GLU A  31      62.177 -12.888  18.590  1.00  4.250          C  
ATOM    546  CG  GLU A  31      61.573 -14.182  18.007  1.00  4.250          C  
ATOM    547  CD  GLU A  31      62.593 -15.197  17.504  1.00  4.250          C  
ATOM    548  OE1 GLU A  31      63.766 -14.907  17.536  1.00  4.250          O  
ATOM    549  OE2 GLU A  31      62.179 -16.279  17.094  1.00  4.250          O  
ATOM    550  H   GLU A  31      60.535 -11.497  17.074  1.00  3.610          H  
ATOM    551  HA  GLU A  31      60.455 -12.422  19.776  1.00  3.660          H  
ATOM    552 1HB  GLU A  31      62.754 -12.407  17.794  1.00  5.100          H  
ATOM    553 2HB  GLU A  31      62.875 -13.159  19.383  1.00  5.100          H  
ATOM    554 1HG  GLU A  31      60.960 -14.656  18.767  1.00  5.100          H  
ATOM    555 2HG  GLU A  31      60.929 -13.904  17.176  1.00  5.100          H  
ATOM    556  N   SER A  32      62.395  -9.784  19.382  1.00  2.600          N  
ATOM    557  CA  SER A  32      63.053  -8.746  20.156  1.00  2.690          C  
ATOM    558  C   SER A  32      62.061  -7.966  21.009  1.00  2.580          C  
ATOM    559  O   SER A  32      62.317  -7.731  22.198  1.00  2.660          O  
ATOM    560  CB  SER A  32      63.777  -7.788  19.238  1.00  3.730          C  
ATOM    561  OG  SER A  32      64.830  -8.421  18.590  1.00  3.730          O  
ATOM    562  H   SER A  32      62.406  -9.727  18.357  1.00  3.120          H  
ATOM    563  HA  SER A  32      63.784  -9.210  20.813  1.00  3.230          H  
ATOM    564 1HB  SER A  32      63.077  -7.395  18.501  1.00  4.480          H  
ATOM    565 2HB  SER A  32      64.156  -6.950  19.812  1.00  4.480          H  
ATOM    566  HG  SER A  32      65.251  -7.740  18.062  1.00  4.480          H  
ATOM    567  N   MET A  33      60.916  -7.591  20.413  1.00  2.660          N  
ATOM    568  CA  MET A  33      59.899  -6.807  21.090  1.00  2.830          C  
ATOM    569  C   MET A  33      59.170  -7.527  22.202  1.00  2.560          C  
ATOM    570  O   MET A  33      58.841  -6.901  23.200  1.00  2.590          O  
ATOM    571  CB  MET A  33      58.915  -6.185  20.116  1.00  3.890          C  
ATOM    572  CG  MET A  33      59.524  -5.044  19.294  1.00  3.890          C  
ATOM    573  SD  MET A  33      58.313  -4.109  18.373  1.00  3.890          S  
ATOM    574  CE  MET A  33      57.811  -5.233  17.124  1.00  3.890          C  
ATOM    575  H   MET A  33      60.765  -7.827  19.432  1.00  3.190          H  
ATOM    576  HA  MET A  33      60.403  -5.972  21.547  1.00  3.400          H  
ATOM    577 1HB  MET A  33      58.567  -6.962  19.432  1.00  4.670          H  
ATOM    578 2HB  MET A  33      58.042  -5.805  20.651  1.00  4.670          H  
ATOM    579 1HG  MET A  33      60.048  -4.356  19.961  1.00  4.670          H  
ATOM    580 2HG  MET A  33      60.253  -5.447  18.595  1.00  4.670          H  
ATOM    581 1HE  MET A  33      57.055  -4.766  16.496  1.00  4.670          H  
ATOM    582 2HE  MET A  33      58.646  -5.503  16.536  1.00  4.670          H  
ATOM    583 3HE  MET A  33      57.410  -6.114  17.590  1.00  4.670          H  
ATOM    584  N   VAL A  34      58.977  -8.840  22.130  1.00  2.490          N  
ATOM    585  CA  VAL A  34      58.265  -9.447  23.247  1.00  2.590          C  
ATOM    586  C   VAL A  34      59.012  -9.134  24.538  1.00  2.520          C  
ATOM    587  O   VAL A  34      58.413  -8.642  25.492  1.00  2.700          O  
ATOM    588  CB  VAL A  34      58.126 -10.986  23.081  1.00  3.590          C  
ATOM    589  CG1 VAL A  34      57.588 -11.637  24.393  1.00  3.590          C  
ATOM    590  CG2 VAL A  34      57.153 -11.300  21.941  1.00  3.590          C  
ATOM    591  H   VAL A  34      59.227  -9.353  21.279  1.00  2.990          H  
ATOM    592  HA  VAL A  34      57.267  -9.013  23.303  1.00  3.110          H  
ATOM    593  HB  VAL A  34      59.108 -11.412  22.856  1.00  4.300          H  
ATOM    594 1HG1 VAL A  34      57.500 -12.714  24.252  1.00  4.300          H  
ATOM    595 2HG1 VAL A  34      58.266 -11.448  25.226  1.00  4.300          H  
ATOM    596 3HG1 VAL A  34      56.608 -11.224  24.632  1.00  4.300          H  
ATOM    597 1HG2 VAL A  34      57.075 -12.373  21.831  1.00  4.300          H  
ATOM    598 2HG2 VAL A  34      56.174 -10.884  22.169  1.00  4.300          H  
ATOM    599 3HG2 VAL A  34      57.507 -10.873  21.016  1.00  4.300          H  
ATOM    600  N   CYS A  35      60.323  -9.348  24.570  1.00  2.540          N  
ATOM    601  CA  CYS A  35      61.068  -8.992  25.769  1.00  2.840          C  
ATOM    602  C   CYS A  35      61.249  -7.475  25.952  1.00  2.810          C  
ATOM    603  O   CYS A  35      61.055  -6.952  27.056  1.00  3.110          O  
ATOM    604  CB  CYS A  35      62.441  -9.629  25.780  1.00  3.860          C  
ATOM    605  SG  CYS A  35      63.361  -9.275  27.299  1.00  3.860          S  
ATOM    606  H   CYS A  35      60.774  -9.766  23.763  1.00  3.050          H  
ATOM    607  HA  CYS A  35      60.516  -9.374  26.628  1.00  3.410          H  
ATOM    608 1HB  CYS A  35      62.350 -10.702  25.672  1.00  4.630          H  
ATOM    609 2HB  CYS A  35      63.009  -9.255  24.931  1.00  4.630          H  
ATOM    610  HG  CYS A  35      62.873  -8.027  27.461  1.00  4.630          H  
ATOM    611  N   LEU A  36      61.645  -6.758  24.888  1.00  2.660          N  
ATOM    612  CA  LEU A  36      61.922  -5.329  25.025  1.00  2.930          C  
ATOM    613  C   LEU A  36      60.705  -4.517  25.430  1.00  2.730          C  
ATOM    614  O   LEU A  36      60.822  -3.594  26.231  1.00  2.990          O  
ATOM    615  CB  LEU A  36      62.427  -4.752  23.694  1.00  3.990          C  
ATOM    616  CG  LEU A  36      63.816  -5.141  23.189  1.00  3.990          C  
ATOM    617  CD1 LEU A  36      63.938  -4.641  21.752  1.00  3.990          C  
ATOM    618  CD2 LEU A  36      64.891  -4.513  24.067  1.00  3.990          C  
ATOM    619  H   LEU A  36      61.791  -7.206  23.979  1.00  3.190          H  
ATOM    620  HA  LEU A  36      62.675  -5.204  25.793  1.00  3.520          H  
ATOM    621 1HB  LEU A  36      61.734  -5.020  22.939  1.00  4.790          H  
ATOM    622 2HB  LEU A  36      62.416  -3.694  23.768  1.00  4.790          H  
ATOM    623  HG  LEU A  36      63.930  -6.219  23.196  1.00  4.790          H  
ATOM    624 1HD1 LEU A  36      64.899  -4.908  21.355  1.00  4.790          H  
ATOM    625 2HD1 LEU A  36      63.160  -5.099  21.141  1.00  4.790          H  
ATOM    626 3HD1 LEU A  36      63.822  -3.556  21.724  1.00  4.790          H  
ATOM    627 1HD2 LEU A  36      65.874  -4.781  23.686  1.00  4.790          H  
ATOM    628 2HD2 LEU A  36      64.775  -3.432  24.055  1.00  4.790          H  
ATOM    629 3HD2 LEU A  36      64.799  -4.874  25.087  1.00  4.790          H  
ATOM    630  N   VAL A  37      59.541  -4.850  24.899  1.00  2.490          N  
ATOM    631  CA  VAL A  37      58.330  -4.134  25.206  1.00  2.630          C  
ATOM    632  C   VAL A  37      57.758  -4.658  26.517  1.00  2.600          C  
ATOM    633  O   VAL A  37      57.295  -3.874  27.333  1.00  2.710          O  
ATOM    634  CB  VAL A  37      57.296  -4.198  24.066  1.00  3.630          C  
ATOM    635  CG1 VAL A  37      55.984  -3.495  24.505  1.00  3.630          C  
ATOM    636  CG2 VAL A  37      57.886  -3.521  22.800  1.00  3.630          C  
ATOM    637  H   VAL A  37      59.482  -5.633  24.256  1.00  2.990          H  
ATOM    638  HA  VAL A  37      58.583  -3.082  25.342  1.00  3.160          H  
ATOM    639  HB  VAL A  37      57.061  -5.242  23.850  1.00  4.350          H  
ATOM    640 1HG1 VAL A  37      55.257  -3.549  23.698  1.00  4.350          H  
ATOM    641 2HG1 VAL A  37      55.564  -3.977  25.392  1.00  4.350          H  
ATOM    642 3HG1 VAL A  37      56.203  -2.452  24.728  1.00  4.350          H  
ATOM    643 1HG2 VAL A  37      57.161  -3.582  21.991  1.00  4.350          H  
ATOM    644 2HG2 VAL A  37      58.115  -2.481  23.010  1.00  4.350          H  
ATOM    645 3HG2 VAL A  37      58.798  -4.041  22.509  1.00  4.350          H  
ATOM    646  N   GLN A  38      57.739  -5.976  26.767  1.00  2.640          N  
ATOM    647  CA  GLN A  38      57.141  -6.438  28.024  1.00  2.920          C  
ATOM    648  C   GLN A  38      57.767  -5.777  29.253  1.00  3.020          C  
ATOM    649  O   GLN A  38      57.077  -5.527  30.241  1.00  3.380          O  
ATOM    650  CB  GLN A  38      57.217  -7.954  28.159  1.00  3.980          C  
ATOM    651  CG  GLN A  38      56.578  -8.479  29.427  1.00  3.980          C  
ATOM    652  CD  GLN A  38      56.491  -9.967  29.447  1.00  3.980          C  
ATOM    653  OE1 GLN A  38      56.614 -10.636  28.421  1.00  3.980          O  
ATOM    654  NE2 GLN A  38      56.269 -10.517  30.613  1.00  3.980          N  
ATOM    655  H   GLN A  38      58.104  -6.683  26.119  1.00  3.170          H  
ATOM    656  HA  GLN A  38      56.086  -6.163  28.007  1.00  3.500          H  
ATOM    657 1HB  GLN A  38      56.712  -8.415  27.313  1.00  4.770          H  
ATOM    658 2HB  GLN A  38      58.264  -8.271  28.133  1.00  4.770          H  
ATOM    659 1HG  GLN A  38      57.183  -8.174  30.283  1.00  4.770          H  
ATOM    660 2HG  GLN A  38      55.572  -8.067  29.514  1.00  4.770          H  
ATOM    661 1HE2 GLN A  38      56.196 -11.516  30.690  1.00  4.770          H  
ATOM    662 2HE2 GLN A  38      56.163  -9.957  31.434  1.00  4.770          H  
ATOM    663  N   SER A  39      59.060  -5.466  29.201  1.00  2.870          N  
ATOM    664  CA  SER A  39      59.740  -4.814  30.319  1.00  3.210          C  
ATOM    665  C   SER A  39      59.447  -3.305  30.413  1.00  3.200          C  
ATOM    666  O   SER A  39      59.870  -2.654  31.369  1.00  3.490          O  
ATOM    667  CB  SER A  39      61.244  -4.964  30.167  1.00  4.360          C  
ATOM    668  OG  SER A  39      61.653  -6.294  30.268  1.00  4.360          O  
ATOM    669  H   SER A  39      59.620  -5.757  28.391  1.00  3.440          H  
ATOM    670  HA  SER A  39      59.415  -5.294  31.242  1.00  3.850          H  
ATOM    671 1HB  SER A  39      61.536  -4.570  29.189  1.00  5.230          H  
ATOM    672 2HB  SER A  39      61.748  -4.365  30.923  1.00  5.230          H  
ATOM    673  HG  SER A  39      62.605  -6.283  30.146  1.00  5.230          H  
ATOM    674  N   VAL A  40      58.783  -2.748  29.398  1.00  3.040          N  
ATOM    675  CA  VAL A  40      58.522  -1.319  29.274  1.00  3.280          C  
ATOM    676  C   VAL A  40      57.023  -0.947  29.302  1.00  3.300          C  
ATOM    677  O   VAL A  40      56.620  -0.044  30.037  1.00  3.360          O  
ATOM    678  CB  VAL A  40      59.194  -0.821  27.984  1.00  4.500          C  
ATOM    679  CG1 VAL A  40      58.946   0.619  27.778  1.00  4.500          C  
ATOM    680  CG2 VAL A  40      60.675  -1.090  28.062  1.00  4.500          C  
ATOM    681  H   VAL A  40      58.418  -3.364  28.677  1.00  3.650          H  
ATOM    682  HA  VAL A  40      58.996  -0.826  30.111  1.00  3.940          H  
ATOM    683  HB  VAL A  40      58.771  -1.353  27.132  1.00  5.400          H  
ATOM    684 1HG1 VAL A  40      59.430   0.936  26.851  1.00  5.400          H  
ATOM    685 2HG1 VAL A  40      57.898   0.823  27.712  1.00  5.400          H  
ATOM    686 3HG1 VAL A  40      59.362   1.176  28.612  1.00  5.400          H  
ATOM    687 1HG2 VAL A  40      61.138  -0.749  27.161  1.00  5.400          H  
ATOM    688 2HG2 VAL A  40      61.101  -0.568  28.896  1.00  5.400          H  
ATOM    689 3HG2 VAL A  40      60.856  -2.150  28.183  1.00  5.400          H  
ATOM    690  N   VAL A  41      56.208  -1.590  28.460  1.00  3.550          N  
ATOM    691  CA  VAL A  41      54.767  -1.326  28.378  1.00  3.890          C  
ATOM    692  C   VAL A  41      53.936  -2.559  28.747  1.00  3.890          C  
ATOM    693  O   VAL A  41      53.983  -3.565  28.045  1.00  3.890          O  
ATOM    694  CB  VAL A  41      54.356  -0.890  26.958  1.00  5.310          C  
ATOM    695  CG1 VAL A  41      52.861  -0.704  26.878  1.00  5.310          C  
ATOM    696  CG2 VAL A  41      55.031   0.403  26.610  1.00  5.310          C  
ATOM    697  H   VAL A  41      56.611  -2.322  27.880  1.00  4.260          H  
ATOM    698  HA  VAL A  41      54.538  -0.514  29.063  1.00  4.670          H  
ATOM    699  HB  VAL A  41      54.632  -1.653  26.250  1.00  6.370          H  
ATOM    700 1HG1 VAL A  41      52.597  -0.396  25.870  1.00  6.370          H  
ATOM    701 2HG1 VAL A  41      52.338  -1.631  27.102  1.00  6.370          H  
ATOM    702 3HG1 VAL A  41      52.565   0.047  27.576  1.00  6.370          H  
ATOM    703 1HG2 VAL A  41      54.742   0.713  25.613  1.00  6.370          H  
ATOM    704 2HG2 VAL A  41      54.736   1.157  27.327  1.00  6.370          H  
ATOM    705 3HG2 VAL A  41      56.094   0.270  26.636  1.00  6.370          H  
ATOM    706  N   PRO A  42      53.029  -2.451  29.735  1.00  3.890          N  
ATOM    707  CA  PRO A  42      52.630  -1.342  30.620  1.00  3.730          C  
ATOM    708  C   PRO A  42      53.492  -0.801  31.809  1.00  3.330          C  
ATOM    709  O   PRO A  42      53.108   0.239  32.334  1.00  3.270          O  
ATOM    710  CB  PRO A  42      51.304  -1.886  31.182  1.00  5.590          C  
ATOM    711  CG  PRO A  42      51.439  -3.380  31.156  1.00  5.590          C  
ATOM    712  CD  PRO A  42      52.230  -3.670  29.920  1.00  5.590          C  
ATOM    713  HA  PRO A  42      52.377  -0.489  29.970  1.00  4.480          H  
ATOM    714 1HB  PRO A  42      51.130  -1.502  32.190  1.00  6.710          H  
ATOM    715 2HB  PRO A  42      50.462  -1.534  30.565  1.00  6.710          H  
ATOM    716 1HG  PRO A  42      51.920  -3.742  32.076  1.00  6.710          H  
ATOM    717 2HG  PRO A  42      50.441  -3.843  31.125  1.00  6.710          H  
ATOM    718 1HD  PRO A  42      52.890  -4.540  30.068  1.00  6.710          H  
ATOM    719 2HD  PRO A  42      51.563  -3.814  29.054  1.00  6.710          H  
ATOM    720  N   PRO A  43      54.564  -1.452  32.332  1.00  3.340          N  
ATOM    721  CA  PRO A  43      55.374  -0.961  33.461  1.00  3.270          C  
ATOM    722  C   PRO A  43      55.568   0.564  33.545  1.00  3.330          C  
ATOM    723  O   PRO A  43      55.192   1.200  34.544  1.00  3.290          O  
ATOM    724  CB  PRO A  43      56.670  -1.737  33.235  1.00  4.910          C  
ATOM    725  CG  PRO A  43      56.195  -3.055  32.681  1.00  4.910          C  
ATOM    726  CD  PRO A  43      55.071  -2.728  31.781  1.00  4.910          C  
ATOM    727  HA  PRO A  43      54.922  -1.316  34.395  1.00  3.920          H  
ATOM    728 1HB  PRO A  43      57.344  -1.199  32.551  1.00  5.890          H  
ATOM    729 2HB  PRO A  43      57.200  -1.847  34.155  1.00  5.890          H  
ATOM    730 1HG  PRO A  43      57.018  -3.564  32.148  1.00  5.890          H  
ATOM    731 2HG  PRO A  43      55.897  -3.724  33.501  1.00  5.890          H  
ATOM    732 1HD  PRO A  43      55.505  -2.629  30.827  1.00  5.890          H  
ATOM    733 2HD  PRO A  43      54.333  -3.524  31.841  1.00  5.890          H  
ATOM    734  N   GLY A  44      56.173   1.150  32.513  1.00  3.590          N  
ATOM    735  CA  GLY A  44      56.431   2.575  32.495  1.00  3.890          C  
ATOM    736  C   GLY A  44      55.135   3.364  32.493  1.00  3.470          C  
ATOM    737  O   GLY A  44      54.981   4.320  33.250  1.00  3.510          O  
ATOM    738  H   GLY A  44      56.459   0.608  31.702  1.00  4.310          H  
ATOM    739 1HA  GLY A  44      57.010   2.845  33.378  1.00  4.670          H  
ATOM    740 2HA  GLY A  44      57.035   2.827  31.635  1.00  4.670          H  
ATOM    741  N   ARG A  45      54.193   2.979  31.629  1.00  3.240          N  
ATOM    742  CA  ARG A  45      52.946   3.725  31.506  1.00  3.000          C  
ATOM    743  C   ARG A  45      52.206   3.768  32.854  1.00  2.340          C  
ATOM    744  O   ARG A  45      51.538   4.763  33.191  1.00  2.290          O  
ATOM    745  CB  ARG A  45      52.052   3.105  30.447  1.00  4.300          C  
ATOM    746  CG  ARG A  45      52.594   3.233  29.028  1.00  4.300          C  
ATOM    747  CD  ARG A  45      51.631   2.782  28.018  1.00  4.300          C  
ATOM    748  NE  ARG A  45      52.202   2.819  26.670  1.00  4.300          N  
ATOM    749  CZ  ARG A  45      51.574   2.402  25.551  1.00  4.300          C  
ATOM    750  NH1 ARG A  45      50.344   1.930  25.615  1.00  4.300          N  
ATOM    751  NH2 ARG A  45      52.195   2.463  24.384  1.00  4.300          N  
ATOM    752  H   ARG A  45      54.374   2.169  31.050  1.00  3.890          H  
ATOM    753  HA  ARG A  45      53.179   4.741  31.198  1.00  3.600          H  
ATOM    754 1HB  ARG A  45      51.917   2.045  30.663  1.00  5.160          H  
ATOM    755 2HB  ARG A  45      51.072   3.577  30.477  1.00  5.160          H  
ATOM    756 1HG  ARG A  45      52.890   4.244  28.824  1.00  5.160          H  
ATOM    757 2HG  ARG A  45      53.463   2.587  28.938  1.00  5.160          H  
ATOM    758 1HD  ARG A  45      51.302   1.775  28.241  1.00  5.160          H  
ATOM    759 2HD  ARG A  45      50.774   3.455  28.038  1.00  5.160          H  
ATOM    760  HE  ARG A  45      53.144   3.176  26.568  1.00  5.160          H  
ATOM    761 1HH1 ARG A  45      49.864   1.882  26.501  1.00  5.160          H  
ATOM    762 2HH1 ARG A  45      49.876   1.617  24.776  1.00  5.160          H  
ATOM    763 1HH2 ARG A  45      53.140   2.820  24.322  1.00  5.160          H  
ATOM    764 2HH2 ARG A  45      51.727   2.151  23.546  1.00  5.160          H  
ATOM    765  N   LYS A  46      52.285   2.679  33.615  1.00  2.190          N  
ATOM    766  CA  LYS A  46      51.637   2.676  34.910  1.00  2.030          C  
ATOM    767  C   LYS A  46      52.265   3.723  35.827  1.00  1.810          C  
ATOM    768  O   LYS A  46      51.560   4.589  36.357  1.00  1.900          O  
ATOM    769  CB  LYS A  46      51.729   1.293  35.558  1.00  2.910          C  
ATOM    770  CG  LYS A  46      50.829   0.237  34.914  1.00  2.910          C  
ATOM    771  CD  LYS A  46      50.845  -1.110  35.671  1.00  2.910          C  
ATOM    772  CE  LYS A  46      52.167  -1.861  35.448  1.00  2.910          C  
ATOM    773  NZ  LYS A  46      52.153  -3.267  35.983  1.00  2.910          N  
ATOM    774  H   LYS A  46      52.787   1.856  33.268  1.00  2.630          H  
ATOM    775  HA  LYS A  46      50.588   2.928  34.771  1.00  2.440          H  
ATOM    776 1HB  LYS A  46      52.759   0.950  35.493  1.00  3.490          H  
ATOM    777 2HB  LYS A  46      51.471   1.368  36.613  1.00  3.490          H  
ATOM    778 1HG  LYS A  46      49.806   0.614  34.889  1.00  3.490          H  
ATOM    779 2HG  LYS A  46      51.152   0.083  33.896  1.00  3.490          H  
ATOM    780 1HD  LYS A  46      50.710  -0.934  36.738  1.00  3.490          H  
ATOM    781 2HD  LYS A  46      50.024  -1.733  35.315  1.00  3.490          H  
ATOM    782 1HE  LYS A  46      52.372  -1.897  34.382  1.00  3.490          H  
ATOM    783 2HE  LYS A  46      52.969  -1.318  35.943  1.00  3.490          H  
ATOM    784 1HZ  LYS A  46      53.064  -3.687  35.792  1.00  3.490          H  
ATOM    785 2HZ  LYS A  46      51.989  -3.289  36.976  1.00  3.490          H  
ATOM    786 3HZ  LYS A  46      51.435  -3.821  35.528  1.00  3.490          H  
ATOM    787  N   SER A  47      53.599   3.741  35.945  1.00  1.670          N  
ATOM    788  CA  SER A  47      54.181   4.731  36.851  1.00  1.670          C  
ATOM    789  C   SER A  47      53.976   6.195  36.391  1.00  1.610          C  
ATOM    790  O   SER A  47      53.833   7.094  37.237  1.00  1.690          O  
ATOM    791  CB  SER A  47      55.654   4.428  37.077  1.00  2.340          C  
ATOM    792  OG  SER A  47      56.429   4.654  35.932  1.00  2.340          O  
ATOM    793  H   SER A  47      54.181   3.041  35.461  1.00  2.000          H  
ATOM    794  HA  SER A  47      53.684   4.626  37.807  1.00  2.000          H  
ATOM    795 1HB  SER A  47      56.015   5.040  37.889  1.00  2.810          H  
ATOM    796 2HB  SER A  47      55.757   3.386  37.384  1.00  2.810          H  
ATOM    797  HG  SER A  47      57.239   4.142  36.057  1.00  2.810          H  
ATOM    798  N   LEU A  48      53.854   6.400  35.074  1.00  1.630          N  
ATOM    799  CA  LEU A  48      53.658   7.711  34.460  1.00  1.750          C  
ATOM    800  C   LEU A  48      52.220   8.238  34.499  1.00  1.820          C  
ATOM    801  O   LEU A  48      51.965   9.351  34.990  1.00  1.940          O  
ATOM    802  CB  LEU A  48      54.087   7.575  33.000  1.00  2.400          C  
ATOM    803  CG  LEU A  48      55.588   7.388  32.727  1.00  2.400          C  
ATOM    804  CD1 LEU A  48      55.777   6.846  31.324  1.00  2.400          C  
ATOM    805  CD2 LEU A  48      56.297   8.753  32.819  1.00  2.400          C  
ATOM    806  H   LEU A  48      54.029   5.593  34.460  1.00  1.960          H  
ATOM    807  HA  LEU A  48      54.280   8.420  34.962  1.00  2.100          H  
ATOM    808 1HB  LEU A  48      53.569   6.729  32.569  1.00  2.880          H  
ATOM    809 2HB  LEU A  48      53.775   8.464  32.499  1.00  2.880          H  
ATOM    810  HG  LEU A  48      56.016   6.685  33.448  1.00  2.880          H  
ATOM    811 1HD1 LEU A  48      56.809   6.720  31.134  1.00  2.880          H  
ATOM    812 2HD1 LEU A  48      55.284   5.896  31.231  1.00  2.880          H  
ATOM    813 3HD1 LEU A  48      55.387   7.491  30.617  1.00  2.880          H  
ATOM    814 1HD2 LEU A  48      57.359   8.621  32.609  1.00  2.880          H  
ATOM    815 2HD2 LEU A  48      55.867   9.437  32.095  1.00  2.880          H  
ATOM    816 3HD2 LEU A  48      56.178   9.169  33.799  1.00  2.880          H  
ATOM    817  N   ASN A  49      51.278   7.441  33.991  1.00  1.880          N  
ATOM    818  CA  ASN A  49      49.879   7.822  33.886  1.00  2.140          C  
ATOM    819  C   ASN A  49      49.046   7.417  35.108  1.00  2.260          C  
ATOM    820  O   ASN A  49      48.177   8.182  35.537  1.00  2.560          O  
ATOM    821  CB  ASN A  49      49.274   7.203  32.634  1.00  2.890          C  
ATOM    822  CG  ASN A  49      47.895   7.693  32.294  1.00  2.890          C  
ATOM    823  OD1 ASN A  49      47.682   8.857  31.908  1.00  2.890          O  
ATOM    824  ND2 ASN A  49      46.934   6.815  32.422  1.00  2.890          N  
ATOM    825  H   ASN A  49      51.545   6.527  33.629  1.00  2.260          H  
ATOM    826  HA  ASN A  49      49.828   8.909  33.805  1.00  2.570          H  
ATOM    827 1HB  ASN A  49      49.918   7.398  31.799  1.00  3.470          H  
ATOM    828 2HB  ASN A  49      49.234   6.120  32.760  1.00  3.470          H  
ATOM    829 1HD2 ASN A  49      45.989   7.069  32.213  1.00  3.470          H  
ATOM    830 2HD2 ASN A  49      47.142   5.887  32.735  1.00  3.470          H  
ATOM    831  N   LYS A  50      49.279   6.209  35.653  1.00  2.150          N  
ATOM    832  CA  LYS A  50      48.433   5.717  36.753  1.00  2.340          C  
ATOM    833  C   LYS A  50      48.793   6.334  38.102  1.00  2.320          C  
ATOM    834  O   LYS A  50      47.916   6.835  38.808  1.00  2.570          O  
ATOM    835  CB  LYS A  50      48.478   4.184  36.859  1.00  3.200          C  
ATOM    836  CG  LYS A  50      47.574   3.580  37.927  1.00  3.200          C  
ATOM    837  CD  LYS A  50      47.632   2.047  37.895  1.00  3.200          C  
ATOM    838  CE  LYS A  50      46.735   1.429  38.968  1.00  3.200          C  
ATOM    839  NZ  LYS A  50      46.786  -0.065  38.950  1.00  3.200          N  
ATOM    840  H   LYS A  50      50.042   5.618  35.287  1.00  2.580          H  
ATOM    841  HA  LYS A  50      47.404   6.000  36.534  1.00  2.810          H  
ATOM    842 1HB  LYS A  50      48.229   3.743  35.895  1.00  3.840          H  
ATOM    843 2HB  LYS A  50      49.467   3.863  37.117  1.00  3.840          H  
ATOM    844 1HG  LYS A  50      47.894   3.923  38.914  1.00  3.840          H  
ATOM    845 2HG  LYS A  50      46.549   3.910  37.764  1.00  3.840          H  
ATOM    846 1HD  LYS A  50      47.314   1.690  36.913  1.00  3.840          H  
ATOM    847 2HD  LYS A  50      48.660   1.721  38.062  1.00  3.840          H  
ATOM    848 1HE  LYS A  50      47.059   1.781  39.946  1.00  3.840          H  
ATOM    849 2HE  LYS A  50      45.707   1.748  38.799  1.00  3.840          H  
ATOM    850 1HZ  LYS A  50      46.182  -0.432  39.673  1.00  3.840          H  
ATOM    851 2HZ  LYS A  50      46.476  -0.405  38.050  1.00  3.840          H  
ATOM    852 3HZ  LYS A  50      47.732  -0.373  39.118  1.00  3.840          H  
ATOM    853  N   THR A  51      50.076   6.326  38.469  1.00  2.110          N  
ATOM    854  CA  THR A  51      50.445   6.875  39.780  1.00  2.220          C  
ATOM    855  C   THR A  51      50.818   8.352  39.730  1.00  2.200          C  
ATOM    856  O   THR A  51      51.106   8.957  40.757  1.00  2.370          O  
ATOM    857  CB  THR A  51      51.566   6.087  40.470  1.00  3.060          C  
ATOM    858  OG1 THR A  51      52.754   6.103  39.659  1.00  3.060          O  
ATOM    859  CG2 THR A  51      51.105   4.649  40.708  1.00  3.060          C  
ATOM    860  H   THR A  51      50.763   5.881  37.847  1.00  2.530          H  
ATOM    861  HA  THR A  51      49.572   6.794  40.428  1.00  2.660          H  
ATOM    862  HB  THR A  51      51.790   6.553  41.431  1.00  3.680          H  
ATOM    863  HG1 THR A  51      53.026   7.023  39.495  1.00  3.680          H  
ATOM    864 1HG2 THR A  51      51.883   4.096  41.216  1.00  3.680          H  
ATOM    865 2HG2 THR A  51      50.210   4.658  41.326  1.00  3.680          H  
ATOM    866 3HG2 THR A  51      50.880   4.177  39.753  1.00  3.680          H  
ATOM    867  N   GLY A  52      50.803   8.932  38.546  1.00  2.100          N  
ATOM    868  CA  GLY A  52      51.090  10.346  38.380  1.00  2.160          C  
ATOM    869  C   GLY A  52      52.545  10.822  38.370  1.00  2.080          C  
ATOM    870  O   GLY A  52      52.815  11.939  38.830  1.00  2.210          O  
ATOM    871  H   GLY A  52      50.553   8.363  37.747  1.00  2.520          H  
ATOM    872 1HA  GLY A  52      50.634  10.656  37.439  1.00  2.590          H  
ATOM    873 2HA  GLY A  52      50.555  10.890  39.155  1.00  2.590          H  
ATOM    874  N   SER A  53      53.527  10.041  37.874  1.00  1.930          N  
ATOM    875  CA  SER A  53      54.873  10.620  37.875  1.00  1.950          C  
ATOM    876  C   SER A  53      54.877  11.797  36.879  1.00  1.940          C  
ATOM    877  O   SER A  53      55.597  12.778  37.077  1.00  2.020          O  
ATOM    878  CB  SER A  53      55.958   9.626  37.537  1.00  2.720          C  
ATOM    879  OG  SER A  53      55.990   9.359  36.193  1.00  2.720          O  
ATOM    880  H   SER A  53      53.381   9.093  37.513  1.00  2.320          H  
ATOM    881  HA  SER A  53      55.088  11.022  38.862  1.00  2.340          H  
ATOM    882 1HB  SER A  53      56.922   9.988  37.874  1.00  3.270          H  
ATOM    883 2HB  SER A  53      55.761   8.699  38.077  1.00  3.270          H  
ATOM    884  HG  SER A  53      56.576   8.602  36.092  1.00  3.270          H  
ATOM    885  N   LEU A  54      53.909  11.830  35.937  1.00  1.900          N  
ATOM    886  CA  LEU A  54      53.766  12.952  35.010  1.00  1.990          C  
ATOM    887  C   LEU A  54      53.340  14.263  35.698  1.00  2.120          C  
ATOM    888  O   LEU A  54      53.165  15.295  35.043  1.00  2.260          O  
ATOM    889  CB  LEU A  54      52.753  12.637  33.915  1.00  2.750          C  
ATOM    890  CG  LEU A  54      53.097  11.607  32.869  1.00  2.750          C  
ATOM    891  CD1 LEU A  54      51.832  11.380  32.030  1.00  2.750          C  
ATOM    892  CD2 LEU A  54      54.257  12.122  32.000  1.00  2.750          C  
ATOM    893  H   LEU A  54      53.319  11.002  35.776  1.00  2.280          H  
ATOM    894  HA  LEU A  54      54.732  13.128  34.556  1.00  2.390          H  
ATOM    895 1HB  LEU A  54      51.838  12.295  34.403  1.00  3.300          H  
ATOM    896 2HB  LEU A  54      52.529  13.540  33.414  1.00  3.300          H  
ATOM    897  HG  LEU A  54      53.383  10.681  33.339  1.00  3.300          H  
ATOM    898 1HD1 LEU A  54      51.976  10.665  31.272  1.00  3.300          H  
ATOM    899 2HD1 LEU A  54      51.036  11.034  32.689  1.00  3.300          H  
ATOM    900 3HD1 LEU A  54      51.549  12.314  31.570  1.00  3.300          H  
ATOM    901 1HD2 LEU A  54      54.487  11.405  31.257  1.00  3.300          H  
ATOM    902 2HD2 LEU A  54      53.968  13.059  31.527  1.00  3.300          H  
ATOM    903 3HD2 LEU A  54      55.146  12.287  32.595  1.00  3.300          H  
ATOM    904  N   SER A  55      53.148  14.235  37.022  1.00  2.160          N  
ATOM    905  CA  SER A  55      52.911  15.442  37.797  1.00  2.350          C  
ATOM    906  C   SER A  55      54.217  16.238  37.985  1.00  2.400          C  
ATOM    907  O   SER A  55      54.187  17.406  38.405  1.00  2.550          O  
ATOM    908  CB  SER A  55      52.312  15.082  39.143  1.00  3.210          C  
ATOM    909  OG  SER A  55      53.221  14.352  39.929  1.00  3.210          O  
ATOM    910  H   SER A  55      53.194  13.351  37.531  1.00  2.590          H  
ATOM    911  HA  SER A  55      52.210  16.068  37.257  1.00  2.820          H  
ATOM    912 1HB  SER A  55      52.036  15.997  39.659  1.00  3.860          H  
ATOM    913 2HB  SER A  55      51.404  14.499  38.999  1.00  3.860          H  
ATOM    914  HG  SER A  55      53.107  13.416  39.662  1.00  3.860          H  
ATOM    915  N   VAL A  56      55.363  15.580  37.714  1.00  2.320          N  
ATOM    916  CA  VAL A  56      56.679  16.210  37.777  1.00  2.460          C  
ATOM    917  C   VAL A  56      57.509  15.913  36.515  1.00  2.410          C  
ATOM    918  O   VAL A  56      58.478  16.617  36.223  1.00  2.550          O  
ATOM    919  CB  VAL A  56      57.436  15.797  39.046  1.00  3.390          C  
ATOM    920  CG1 VAL A  56      56.668  16.260  40.248  1.00  3.390          C  
ATOM    921  CG2 VAL A  56      57.637  14.313  39.067  1.00  3.390          C  
ATOM    922  H   VAL A  56      55.298  14.608  37.415  1.00  2.780          H  
ATOM    923  HA  VAL A  56      56.537  17.288  37.834  1.00  2.950          H  
ATOM    924  HB  VAL A  56      58.398  16.308  39.062  1.00  4.070          H  
ATOM    925 1HG1 VAL A  56      57.206  16.022  41.112  1.00  4.070          H  
ATOM    926 2HG1 VAL A  56      56.544  17.332  40.177  1.00  4.070          H  
ATOM    927 3HG1 VAL A  56      55.696  15.785  40.284  1.00  4.070          H  
ATOM    928 1HG2 VAL A  56      58.168  14.005  39.940  1.00  4.070          H  
ATOM    929 2HG2 VAL A  56      56.676  13.819  39.045  1.00  4.070          H  
ATOM    930 3HG2 VAL A  56      58.200  14.049  38.209  1.00  4.070          H  
ATOM    931  N   PHE A  57      57.109  14.895  35.742  1.00  2.310          N  
ATOM    932  CA  PHE A  57      57.818  14.551  34.508  1.00  2.330          C  
ATOM    933  C   PHE A  57      56.986  15.007  33.319  1.00  2.330          C  
ATOM    934  O   PHE A  57      55.760  15.043  33.384  1.00  2.260          O  
ATOM    935  CB  PHE A  57      58.165  13.063  34.441  1.00  3.250          C  
ATOM    936  CG  PHE A  57      59.173  12.684  35.497  1.00  3.250          C  
ATOM    937  CD1 PHE A  57      58.784  12.016  36.615  1.00  3.250          C  
ATOM    938  CD2 PHE A  57      60.505  13.056  35.391  1.00  3.250          C  
ATOM    939  CE1 PHE A  57      59.675  11.709  37.621  1.00  3.250          C  
ATOM    940  CE2 PHE A  57      61.407  12.744  36.399  1.00  3.250          C  
ATOM    941  CZ  PHE A  57      60.985  12.066  37.513  1.00  3.250          C  
ATOM    942  H   PHE A  57      56.337  14.311  36.057  1.00  2.770          H  
ATOM    943  HA  PHE A  57      58.758  15.102  34.478  1.00  2.800          H  
ATOM    944 1HB  PHE A  57      57.264  12.468  34.589  1.00  3.900          H  
ATOM    945 2HB  PHE A  57      58.573  12.821  33.463  1.00  3.900          H  
ATOM    946  HD1 PHE A  57      57.751  11.742  36.712  1.00  3.900          H  
ATOM    947  HD2 PHE A  57      60.841  13.607  34.505  1.00  3.900          H  
ATOM    948  HE1 PHE A  57      59.328  11.186  38.515  1.00  3.900          H  
ATOM    949  HE2 PHE A  57      62.454  13.039  36.311  1.00  3.900          H  
ATOM    950  HZ  PHE A  57      61.688  11.822  38.312  1.00  3.900          H  
ATOM    951  N   ARG A  58      57.648  15.380  32.233  1.00  2.470          N  
ATOM    952  CA  ARG A  58      56.962  15.939  31.071  1.00  2.480          C  
ATOM    953  C   ARG A  58      56.273  14.904  30.219  1.00  2.250          C  
ATOM    954  O   ARG A  58      56.651  13.731  30.199  1.00  2.180          O  
ATOM    955  CB  ARG A  58      57.950  16.694  30.219  1.00  3.470          C  
ATOM    956  CG  ARG A  58      58.581  17.900  30.890  1.00  3.470          C  
ATOM    957  CD  ARG A  58      59.669  18.441  30.051  1.00  3.470          C  
ATOM    958  NE  ARG A  58      60.753  17.445  29.914  1.00  3.470          N  
ATOM    959  CZ  ARG A  58      61.854  17.568  29.140  1.00  3.470          C  
ATOM    960  NH1 ARG A  58      62.070  18.667  28.429  1.00  3.470          N  
ATOM    961  NH2 ARG A  58      62.716  16.561  29.102  1.00  3.470          N  
ATOM    962  H   ARG A  58      58.674  15.280  32.195  1.00  2.960          H  
ATOM    963  HA  ARG A  58      56.203  16.633  31.417  1.00  2.980          H  
ATOM    964 1HB  ARG A  58      58.729  16.018  29.882  1.00  4.160          H  
ATOM    965 2HB  ARG A  58      57.443  17.059  29.335  1.00  4.160          H  
ATOM    966 1HG  ARG A  58      57.829  18.673  31.038  1.00  4.160          H  
ATOM    967 2HG  ARG A  58      58.999  17.605  31.854  1.00  4.160          H  
ATOM    968 1HD  ARG A  58      59.279  18.668  29.056  1.00  4.160          H  
ATOM    969 2HD  ARG A  58      60.075  19.341  30.511  1.00  4.160          H  
ATOM    970  HE  ARG A  58      60.657  16.557  30.453  1.00  4.160          H  
ATOM    971 1HH1 ARG A  58      61.410  19.429  28.458  1.00  4.160          H  
ATOM    972 2HH1 ARG A  58      62.897  18.743  27.853  1.00  4.160          H  
ATOM    973 1HH2 ARG A  58      62.508  15.689  29.635  1.00  4.160          H  
ATOM    974 2HH2 ARG A  58      63.544  16.617  28.539  1.00  4.160          H  
ATOM    975  N   VAL A  59      55.327  15.347  29.417  1.00  2.230          N  
ATOM    976  CA  VAL A  59      54.623  14.416  28.567  1.00  2.090          C  
ATOM    977  C   VAL A  59      55.616  13.812  27.532  1.00  2.090          C  
ATOM    978  O   VAL A  59      55.483  12.654  27.125  1.00  1.950          O  
ATOM    979  CB  VAL A  59      53.401  15.126  27.956  1.00  2.980          C  
ATOM    980  CG1 VAL A  59      53.781  16.012  26.776  1.00  2.980          C  
ATOM    981  CG2 VAL A  59      52.380  14.137  27.658  1.00  2.980          C  
ATOM    982  H   VAL A  59      55.085  16.332  29.420  1.00  2.680          H  
ATOM    983  HA  VAL A  59      54.245  13.603  29.190  1.00  2.510          H  
ATOM    984  HB  VAL A  59      53.014  15.793  28.684  1.00  3.580          H  
ATOM    985 1HG1 VAL A  59      52.892  16.526  26.414  1.00  3.580          H  
ATOM    986 2HG1 VAL A  59      54.515  16.750  27.092  1.00  3.580          H  
ATOM    987 3HG1 VAL A  59      54.196  15.412  25.968  1.00  3.580          H  
ATOM    988 1HG2 VAL A  59      51.488  14.623  27.262  1.00  3.580          H  
ATOM    989 2HG2 VAL A  59      52.792  13.487  26.956  1.00  3.580          H  
ATOM    990 3HG2 VAL A  59      52.121  13.581  28.560  1.00  3.580          H  
ATOM    991  N   GLU A  60      56.632  14.594  27.138  1.00  2.310          N  
ATOM    992  CA  GLU A  60      57.693  14.133  26.246  1.00  2.460          C  
ATOM    993  C   GLU A  60      58.593  13.076  26.914  1.00  2.370          C  
ATOM    994  O   GLU A  60      59.276  12.303  26.226  1.00  2.420          O  
ATOM    995  CB  GLU A  60      58.548  15.314  25.781  1.00  3.380          C  
ATOM    996  CG  GLU A  60      57.798  16.336  24.920  1.00  3.380          C  
ATOM    997  CD  GLU A  60      57.023  17.317  25.738  1.00  3.380          C  
ATOM    998  OE1 GLU A  60      57.084  17.219  26.945  1.00  3.380          O  
ATOM    999  OE2 GLU A  60      56.338  18.144  25.175  1.00  3.380          O  
ATOM   1000  H   GLU A  60      56.669  15.566  27.455  1.00  2.770          H  
ATOM   1001  HA  GLU A  60      57.226  13.676  25.373  1.00  2.950          H  
ATOM   1002 1HB  GLU A  60      58.958  15.829  26.650  1.00  4.060          H  
ATOM   1003 2HB  GLU A  60      59.391  14.939  25.198  1.00  4.060          H  
ATOM   1004 1HG  GLU A  60      58.516  16.875  24.302  1.00  4.060          H  
ATOM   1005 2HG  GLU A  60      57.114  15.806  24.262  1.00  4.060          H  
ATOM   1006  N   ASP A  61      58.588  13.033  28.256  1.00  2.330          N  
ATOM   1007  CA  ASP A  61      59.411  12.100  28.994  1.00  2.360          C  
ATOM   1008  C   ASP A  61      58.657  10.801  28.993  1.00  2.100          C  
ATOM   1009  O   ASP A  61      59.267   9.735  29.007  1.00  2.030          O  
ATOM   1010  CB  ASP A  61      59.700  12.536  30.447  1.00  3.290          C  
ATOM   1011  CG  ASP A  61      60.632  13.811  30.621  1.00  3.290          C  
ATOM   1012  OD1 ASP A  61      61.677  13.876  30.001  1.00  3.290          O  
ATOM   1013  OD2 ASP A  61      60.291  14.700  31.410  1.00  3.290          O  
ATOM   1014  H   ASP A  61      57.968  13.641  28.781  1.00  2.800          H  
ATOM   1015  HA  ASP A  61      60.357  11.962  28.474  1.00  2.830          H  
ATOM   1016 1HB  ASP A  61      58.757  12.727  30.950  1.00  3.950          H  
ATOM   1017 2HB  ASP A  61      60.169  11.702  30.970  1.00  3.950          H  
ATOM   1018  N   TYR A  62      57.323  10.887  28.925  1.00  2.050          N  
ATOM   1019  CA  TYR A  62      56.484   9.702  28.899  1.00  1.880          C  
ATOM   1020  C   TYR A  62      56.962   8.818  27.773  1.00  1.770          C  
ATOM   1021  O   TYR A  62      57.276   7.653  27.987  1.00  1.910          O  
ATOM   1022  CB  TYR A  62      55.041  10.055  28.565  1.00  2.700          C  
ATOM   1023  CG  TYR A  62      54.019   8.941  28.634  1.00  2.700          C  
ATOM   1024  CD1 TYR A  62      53.324   8.816  29.763  1.00  2.700          C  
ATOM   1025  CD2 TYR A  62      53.789   8.063  27.598  1.00  2.700          C  
ATOM   1026  CE1 TYR A  62      52.385   7.863  29.916  1.00  2.700          C  
ATOM   1027  CE2 TYR A  62      52.831   7.084  27.732  1.00  2.700          C  
ATOM   1028  CZ  TYR A  62      52.128   6.995  28.898  1.00  2.700          C  
ATOM   1029  OH  TYR A  62      51.162   6.044  29.065  1.00  2.700          O  
ATOM   1030  H   TYR A  62      56.891  11.814  28.968  1.00  2.460          H  
ATOM   1031  HA  TYR A  62      56.578   9.174  29.839  1.00  2.260          H  
ATOM   1032 1HB  TYR A  62      54.705  10.883  29.159  1.00  3.240          H  
ATOM   1033 2HB  TYR A  62      55.034  10.388  27.558  1.00  3.240          H  
ATOM   1034  HD1 TYR A  62      53.536   9.494  30.553  1.00  3.240          H  
ATOM   1035  HD2 TYR A  62      54.351   8.145  26.678  1.00  3.240          H  
ATOM   1036  HE1 TYR A  62      51.844   7.796  30.847  1.00  3.240          H  
ATOM   1037  HE2 TYR A  62      52.634   6.388  26.916  1.00  3.240          H  
ATOM   1038  HH  TYR A  62      50.771   6.156  29.935  1.00  3.240          H  
ATOM   1039  N   ASN A  63      57.044   9.377  26.560  1.00  1.710          N  
ATOM   1040  CA  ASN A  63      57.509   8.536  25.453  1.00  1.810          C  
ATOM   1041  C   ASN A  63      58.979   8.206  25.522  1.00  2.300          C  
ATOM   1042  O   ASN A  63      59.379   7.086  25.212  1.00  2.620          O  
ATOM   1043  CB  ASN A  63      57.166   9.093  24.112  1.00  2.490          C  
ATOM   1044  CG  ASN A  63      55.766   8.855  23.792  1.00  2.490          C  
ATOM   1045  OD1 ASN A  63      55.102   7.962  24.333  1.00  2.490          O  
ATOM   1046  ND2 ASN A  63      55.284   9.611  22.900  1.00  2.490          N  
ATOM   1047  H   ASN A  63      56.758  10.365  26.458  1.00  2.050          H  
ATOM   1048  HA  ASN A  63      56.994   7.579  25.528  1.00  2.170          H  
ATOM   1049 1HB  ASN A  63      57.364  10.166  24.095  1.00  2.990          H  
ATOM   1050 2HB  ASN A  63      57.790   8.622  23.345  1.00  2.990          H  
ATOM   1051 1HD2 ASN A  63      54.333   9.486  22.618  1.00  2.990          H  
ATOM   1052 2HD2 ASN A  63      55.868  10.307  22.478  1.00  2.990          H  
ATOM   1053  N   ALA A  64      59.824   9.119  25.990  1.00  2.820          N  
ATOM   1054  CA  ALA A  64      61.215   8.717  26.064  1.00  3.500          C  
ATOM   1055  C   ALA A  64      61.339   7.481  26.975  1.00  3.890          C  
ATOM   1056  O   ALA A  64      62.123   6.574  26.712  1.00  3.890          O  
ATOM   1057  CB  ALA A  64      62.071   9.860  26.561  1.00  4.630          C  
ATOM   1058  H   ALA A  64      59.536  10.075  26.232  1.00  3.380          H  
ATOM   1059  HA  ALA A  64      61.530   8.426  25.068  1.00  4.200          H  
ATOM   1060 1HB  ALA A  64      63.089   9.545  26.592  1.00  5.550          H  
ATOM   1061 2HB  ALA A  64      61.967  10.712  25.890  1.00  5.550          H  
ATOM   1062 3HB  ALA A  64      61.752  10.145  27.560  1.00  5.550          H  
ATOM   1063  N   THR A  65      60.513   7.463  28.028  1.00  3.890          N  
ATOM   1064  CA  THR A  65      60.420   6.403  29.015  1.00  3.890          C  
ATOM   1065  C   THR A  65      59.809   5.106  28.473  1.00  3.890          C  
ATOM   1066  O   THR A  65      60.353   4.032  28.749  1.00  3.890          O  
ATOM   1067  CB  THR A  65      59.586   6.886  30.219  1.00  5.450          C  
ATOM   1068  OG1 THR A  65      60.210   8.027  30.804  1.00  5.450          O  
ATOM   1069  CG2 THR A  65      59.473   5.803  31.248  1.00  5.450          C  
ATOM   1070  H   THR A  65      59.939   8.284  28.176  1.00  4.670          H  
ATOM   1071  HA  THR A  65      61.417   6.163  29.354  1.00  4.670          H  
ATOM   1072  HB  THR A  65      58.613   7.164  29.890  1.00  6.540          H  
ATOM   1073  HG1 THR A  65      60.080   8.784  30.196  1.00  6.540          H  
ATOM   1074 1HG2 THR A  65      58.889   6.161  32.077  1.00  6.540          H  
ATOM   1075 2HG2 THR A  65      58.977   4.950  30.820  1.00  6.540          H  
ATOM   1076 3HG2 THR A  65      60.462   5.523  31.589  1.00  6.540          H  
ATOM   1077  N   VAL A  66      58.696   5.180  27.711  1.00  3.890          N  
ATOM   1078  CA  VAL A  66      58.074   3.935  27.260  1.00  3.890          C  
ATOM   1079  C   VAL A  66      58.159   3.547  25.780  1.00  3.890          C  
ATOM   1080  O   VAL A  66      57.527   2.568  25.389  1.00  3.890          O  
ATOM   1081  CB  VAL A  66      56.586   3.852  27.652  1.00  5.450          C  
ATOM   1082  CG1 VAL A  66      56.491   3.910  29.104  1.00  5.450          C  
ATOM   1083  CG2 VAL A  66      55.744   4.917  26.980  1.00  5.450          C  
ATOM   1084  H   VAL A  66      58.267   6.093  27.537  1.00  4.670          H  
ATOM   1085  HA  VAL A  66      58.563   3.165  27.818  1.00  4.670          H  
ATOM   1086  HB  VAL A  66      56.215   2.893  27.354  1.00  6.540          H  
ATOM   1087 1HG1 VAL A  66      55.470   3.805  29.400  1.00  6.540          H  
ATOM   1088 2HG1 VAL A  66      57.087   3.097  29.494  1.00  6.540          H  
ATOM   1089 3HG1 VAL A  66      56.875   4.859  29.458  1.00  6.540          H  
ATOM   1090 1HG2 VAL A  66      54.714   4.800  27.275  1.00  6.540          H  
ATOM   1091 2HG2 VAL A  66      56.069   5.873  27.262  1.00  6.540          H  
ATOM   1092 3HG2 VAL A  66      55.814   4.822  25.907  1.00  6.540          H  
ATOM   1093  N   GLU A  67      58.883   4.281  24.944  1.00  3.890          N  
ATOM   1094  CA  GLU A  67      59.010   3.900  23.542  1.00  3.890          C  
ATOM   1095  C   GLU A  67      60.485   3.817  23.148  1.00  3.890          C  
ATOM   1096  O   GLU A  67      61.338   4.427  23.787  1.00  3.890          O  
ATOM   1097  CB  GLU A  67      58.245   4.866  22.647  1.00  5.450          C  
ATOM   1098  CG  GLU A  67      56.728   4.909  22.850  1.00  5.450          C  
ATOM   1099  CD  GLU A  67      55.982   5.800  21.851  1.00  5.450          C  
ATOM   1100  OE1 GLU A  67      56.434   6.882  21.562  1.00  5.450          O  
ATOM   1101  OE2 GLU A  67      54.969   5.377  21.356  1.00  5.450          O  
ATOM   1102  H   GLU A  67      59.337   5.144  25.250  1.00  4.670          H  
ATOM   1103  HA  GLU A  67      58.601   2.913  23.413  1.00  4.670          H  
ATOM   1104 1HB  GLU A  67      58.618   5.868  22.836  1.00  6.540          H  
ATOM   1105 2HB  GLU A  67      58.432   4.613  21.626  1.00  6.540          H  
ATOM   1106 1HG  GLU A  67      56.327   3.900  22.807  1.00  6.540          H  
ATOM   1107 2HG  GLU A  67      56.549   5.300  23.839  1.00  6.540          H  
ATOM   1108  N   PHE A  68      60.811   3.043  22.111  1.00  3.890          N  
ATOM   1109  CA  PHE A  68      62.201   2.928  21.717  1.00  3.890          C  
ATOM   1110  C   PHE A  68      62.594   3.941  20.648  1.00  3.890          C  
ATOM   1111  O   PHE A  68      61.790   4.302  19.772  1.00  3.890          O  
ATOM   1112  CB  PHE A  68      62.472   1.499  21.290  1.00  5.450          C  
ATOM   1113  CG  PHE A  68      62.379   0.548  22.454  1.00  5.450          C  
ATOM   1114  CD1 PHE A  68      61.250  -0.247  22.631  1.00  5.450          C  
ATOM   1115  CD2 PHE A  68      63.396   0.471  23.397  1.00  5.450          C  
ATOM   1116  CE1 PHE A  68      61.161  -1.094  23.712  1.00  5.450          C  
ATOM   1117  CE2 PHE A  68      63.303  -0.377  24.464  1.00  5.450          C  
ATOM   1118  CZ  PHE A  68      62.196  -1.152  24.616  1.00  5.450          C  
ATOM   1119  H   PHE A  68      60.119   2.513  21.572  1.00  4.670          H  
ATOM   1120  HA  PHE A  68      62.818   3.126  22.594  1.00  4.670          H  
ATOM   1121 1HB  PHE A  68      61.742   1.188  20.537  1.00  6.540          H  
ATOM   1122 2HB  PHE A  68      63.440   1.423  20.855  1.00  6.540          H  
ATOM   1123  HD1 PHE A  68      60.437  -0.190  21.897  1.00  6.540          H  
ATOM   1124  HD2 PHE A  68      64.266   1.092  23.292  1.00  6.540          H  
ATOM   1125  HE1 PHE A  68      60.283  -1.718  23.850  1.00  6.540          H  
ATOM   1126  HE2 PHE A  68      64.109  -0.432  25.198  1.00  6.540          H  
ATOM   1127  HZ  PHE A  68      62.137  -1.818  25.465  1.00  6.540          H  
ATOM   1128  N   TYR A  69      63.842   4.422  20.756  1.00  3.890          N  
ATOM   1129  CA  TYR A  69      64.381   5.423  19.846  1.00  3.890          C  
ATOM   1130  C   TYR A  69      65.898   5.508  19.734  1.00  3.890          C  
ATOM   1131  O   TYR A  69      66.606   5.542  20.741  1.00  3.890          O  
ATOM   1132  CB  TYR A  69      63.871   6.791  20.285  1.00  5.450          C  
ATOM   1133  CG  TYR A  69      64.476   7.968  19.566  1.00  5.450          C  
ATOM   1134  CD1 TYR A  69      64.030   8.303  18.353  1.00  5.450          C  
ATOM   1135  CD2 TYR A  69      65.486   8.709  20.151  1.00  5.450          C  
ATOM   1136  CE1 TYR A  69      64.572   9.363  17.672  1.00  5.450          C  
ATOM   1137  CE2 TYR A  69      66.023   9.772  19.484  1.00  5.450          C  
ATOM   1138  CZ  TYR A  69      65.577  10.096  18.248  1.00  5.450          C  
ATOM   1139  OH  TYR A  69      66.127  11.157  17.572  1.00  5.450          O  
ATOM   1140  H   TYR A  69      64.438   4.054  21.484  1.00  4.670          H  
ATOM   1141  HA  TYR A  69      64.004   5.193  18.857  1.00  4.670          H  
ATOM   1142 1HB  TYR A  69      62.810   6.815  20.122  1.00  6.540          H  
ATOM   1143 2HB  TYR A  69      64.031   6.914  21.333  1.00  6.540          H  
ATOM   1144  HD1 TYR A  69      63.248   7.720  17.932  1.00  6.540          H  
ATOM   1145  HD2 TYR A  69      65.858   8.449  21.141  1.00  6.540          H  
ATOM   1146  HE1 TYR A  69      64.208   9.624  16.683  1.00  6.540          H  
ATOM   1147  HE2 TYR A  69      66.811  10.355  19.937  1.00  6.540          H  
ATOM   1148  HH  TYR A  69      65.655  11.283  16.741  1.00  6.540          H  
ATOM   1149  N   TRP A  70      66.365   5.589  18.491  1.00  3.890          N  
ATOM   1150  CA  TRP A  70      67.754   5.830  18.130  1.00  3.890          C  
ATOM   1151  C   TRP A  70      67.708   6.290  16.681  1.00  3.890          C  
ATOM   1152  O   TRP A  70      66.640   6.285  16.071  1.00  3.890          O  
ATOM   1153  CB  TRP A  70      68.647   4.587  18.262  1.00  5.450          C  
ATOM   1154  CG  TRP A  70      70.107   4.919  18.321  1.00  5.450          C  
ATOM   1155  CD1 TRP A  70      71.032   4.829  17.321  1.00  5.450          C  
ATOM   1156  CD2 TRP A  70      70.820   5.386  19.478  1.00  5.450          C  
ATOM   1157  NE1 TRP A  70      72.249   5.242  17.772  1.00  5.450          N  
ATOM   1158  CE2 TRP A  70      72.141   5.586  19.088  1.00  5.450          C  
ATOM   1159  CE3 TRP A  70      70.451   5.644  20.795  1.00  5.450          C  
ATOM   1160  CZ2 TRP A  70      73.093   6.052  19.961  1.00  5.450          C  
ATOM   1161  CZ3 TRP A  70      71.415   6.092  21.670  1.00  5.450          C  
ATOM   1162  CH2 TRP A  70      72.697   6.304  21.261  1.00  5.450          C  
ATOM   1163  H   TRP A  70      65.695   5.515  17.736  1.00  4.670          H  
ATOM   1164  HA  TRP A  70      68.160   6.628  18.747  1.00  4.670          H  
ATOM   1165 1HB  TRP A  70      68.394   4.044  19.156  1.00  6.540          H  
ATOM   1166 2HB  TRP A  70      68.496   3.934  17.415  1.00  6.540          H  
ATOM   1167  HD1 TRP A  70      70.818   4.494  16.307  1.00  6.540          H  
ATOM   1168  HE1 TRP A  70      73.099   5.280  17.227  1.00  6.540          H  
ATOM   1169  HE3 TRP A  70      69.422   5.489  21.128  1.00  6.540          H  
ATOM   1170  HZ2 TRP A  70      74.126   6.215  19.656  1.00  6.540          H  
ATOM   1171  HZ3 TRP A  70      71.124   6.284  22.701  1.00  6.540          H  
ATOM   1172  HH2 TRP A  70      73.429   6.670  21.978  1.00  6.540          H  
ATOM   1173  N   ALA A  71      68.852   6.599  16.090  1.00  3.890          N  
ATOM   1174  CA  ALA A  71      68.885   6.935  14.679  1.00  3.890          C  
ATOM   1175  C   ALA A  71      68.323   5.740  13.926  1.00  3.890          C  
ATOM   1176  O   ALA A  71      68.585   4.626  14.341  1.00  3.890          O  
ATOM   1177  CB  ALA A  71      70.311   7.201  14.225  1.00  5.450          C  
ATOM   1178  H   ALA A  71      69.712   6.585  16.624  1.00  4.670          H  
ATOM   1179  HA  ALA A  71      68.264   7.811  14.523  1.00  4.670          H  
ATOM   1180 1HB  ALA A  71      70.330   7.433  13.163  1.00  6.540          H  
ATOM   1181 2HB  ALA A  71      70.725   8.022  14.773  1.00  6.540          H  
ATOM   1182 3HB  ALA A  71      70.914   6.311  14.404  1.00  6.540          H  
ATOM   1183  N   PRO A  72      67.568   5.915  12.839  1.00  3.890          N  
ATOM   1184  CA  PRO A  72      66.989   4.841  12.055  1.00  3.890          C  
ATOM   1185  C   PRO A  72      68.062   4.020  11.357  1.00  3.890          C  
ATOM   1186  O   PRO A  72      69.084   4.565  10.930  1.00  3.890          O  
ATOM   1187  CB  PRO A  72      66.123   5.596  11.044  1.00  5.830          C  
ATOM   1188  CG  PRO A  72      66.746   6.973  10.939  1.00  5.830          C  
ATOM   1189  CD  PRO A  72      67.309   7.262  12.318  1.00  5.830          C  
ATOM   1190  HA  PRO A  72      66.373   4.210  12.705  1.00  4.670          H  
ATOM   1191 1HB  PRO A  72      66.139   5.062  10.089  1.00  7.000          H  
ATOM   1192 2HB  PRO A  72      65.076   5.620  11.385  1.00  7.000          H  
ATOM   1193 1HG  PRO A  72      67.532   6.970  10.162  1.00  7.000          H  
ATOM   1194 2HG  PRO A  72      65.991   7.708  10.620  1.00  7.000          H  
ATOM   1195 1HD  PRO A  72      68.238   7.829  12.201  1.00  7.000          H  
ATOM   1196 2HD  PRO A  72      66.581   7.781  12.944  1.00  7.000          H  
ATOM   1197  N   PHE A  73      67.753   2.741  11.146  1.00  3.890          N  
ATOM   1198  CA  PHE A  73      68.618   1.802  10.437  1.00  3.890          C  
ATOM   1199  C   PHE A  73      67.918   1.175   9.249  1.00  3.890          C  
ATOM   1200  O   PHE A  73      67.478   0.029   9.310  1.00  3.890          O  
ATOM   1201  CB  PHE A  73      69.104   0.688  11.377  1.00  5.450          C  
ATOM   1202  CG  PHE A  73      69.932   1.178  12.514  1.00  5.450          C  
ATOM   1203  CD1 PHE A  73      69.349   1.635  13.620  1.00  5.450          C  
ATOM   1204  CD2 PHE A  73      71.292   1.163  12.474  1.00  5.450          C  
ATOM   1205  CE1 PHE A  73      70.094   2.116  14.684  1.00  5.450          C  
ATOM   1206  CE2 PHE A  73      72.024   1.637  13.532  1.00  5.450          C  
ATOM   1207  CZ  PHE A  73      71.425   2.114  14.629  1.00  5.450          C  
ATOM   1208  H   PHE A  73      66.895   2.397  11.554  1.00  4.670          H  
ATOM   1209  HA  PHE A  73      69.473   2.345  10.062  1.00  4.670          H  
ATOM   1210 1HB  PHE A  73      68.251   0.165  11.782  1.00  6.540          H  
ATOM   1211 2HB  PHE A  73      69.694  -0.035  10.814  1.00  6.540          H  
ATOM   1212  HD1 PHE A  73      68.280   1.624  13.649  1.00  6.540          H  
ATOM   1213  HD2 PHE A  73      71.794   0.774  11.593  1.00  6.540          H  
ATOM   1214  HE1 PHE A  73      69.607   2.494  15.573  1.00  6.540          H  
ATOM   1215  HE2 PHE A  73      73.062   1.628  13.500  1.00  6.540          H  
ATOM   1216  HZ  PHE A  73      72.013   2.483  15.463  1.00  6.540          H  
ATOM   1217  N   LEU A  74      67.787   1.951   8.174  1.00  3.890          N  
ATOM   1218  CA  LEU A  74      67.085   1.485   6.987  1.00  3.890          C  
ATOM   1219  C   LEU A  74      68.060   0.887   5.967  1.00  3.890          C  
ATOM   1220  O   LEU A  74      67.801  -0.186   5.422  1.00  3.890          O  
ATOM   1221  CB  LEU A  74      66.309   2.651   6.344  1.00  5.450          C  
ATOM   1222  CG  LEU A  74      65.433   2.343   5.073  1.00  5.450          C  
ATOM   1223  CD1 LEU A  74      64.308   1.372   5.398  1.00  5.450          C  
ATOM   1224  CD2 LEU A  74      64.882   3.654   4.543  1.00  5.450          C  
ATOM   1225  H   LEU A  74      68.169   2.886   8.193  1.00  4.670          H  
ATOM   1226  HA  LEU A  74      66.389   0.708   7.290  1.00  4.670          H  
ATOM   1227 1HB  LEU A  74      65.654   3.076   7.094  1.00  6.540          H  
ATOM   1228 2HB  LEU A  74      67.025   3.416   6.059  1.00  6.540          H  
ATOM   1229  HG  LEU A  74      66.038   1.869   4.320  1.00  6.540          H  
ATOM   1230 1HD1 LEU A  74      63.731   1.179   4.495  1.00  6.540          H  
ATOM   1231 2HD1 LEU A  74      64.716   0.432   5.763  1.00  6.540          H  
ATOM   1232 3HD1 LEU A  74      63.656   1.804   6.146  1.00  6.540          H  
ATOM   1233 1HD2 LEU A  74      64.284   3.465   3.650  1.00  6.540          H  
ATOM   1234 2HD2 LEU A  74      64.258   4.124   5.303  1.00  6.540          H  
ATOM   1235 3HD2 LEU A  74      65.709   4.318   4.290  1.00  6.540          H  
ATOM   1236  N   VAL A  75      69.159   1.608   5.665  1.00  3.890          N  
ATOM   1237  CA  VAL A  75      70.107   1.117   4.658  1.00  3.890          C  
ATOM   1238  C   VAL A  75      71.577   1.068   5.127  1.00  3.890          C  
ATOM   1239  O   VAL A  75      72.210   0.015   5.079  1.00  3.890          O  
ATOM   1240  CB  VAL A  75      70.053   1.978   3.368  1.00  5.450          C  
ATOM   1241  CG1 VAL A  75      71.064   1.440   2.329  1.00  5.450          C  
ATOM   1242  CG2 VAL A  75      68.652   1.989   2.812  1.00  5.450          C  
ATOM   1243  H   VAL A  75      69.326   2.471   6.151  1.00  4.670          H  
ATOM   1244  HA  VAL A  75      69.814   0.101   4.390  1.00  4.670          H  
ATOM   1245  HB  VAL A  75      70.354   2.996   3.602  1.00  6.540          H  
ATOM   1246 1HG1 VAL A  75      71.028   2.064   1.437  1.00  6.540          H  
ATOM   1247 2HG1 VAL A  75      72.074   1.444   2.716  1.00  6.540          H  
ATOM   1248 3HG1 VAL A  75      70.794   0.417   2.067  1.00  6.540          H  
ATOM   1249 1HG2 VAL A  75      68.619   2.600   1.913  1.00  6.540          H  
ATOM   1250 2HG2 VAL A  75      68.341   0.971   2.575  1.00  6.540          H  
ATOM   1251 3HG2 VAL A  75      67.996   2.408   3.541  1.00  6.540          H  
ATOM   1252  N   GLU A  76      72.139   2.234   5.496  1.00  3.890          N  
ATOM   1253  CA  GLU A  76      73.581   2.356   5.773  1.00  3.890          C  
ATOM   1254  C   GLU A  76      74.007   2.493   7.238  1.00  3.890          C  
ATOM   1255  O   GLU A  76      75.175   2.235   7.566  1.00  3.890          O  
ATOM   1256  CB  GLU A  76      74.155   3.570   5.028  1.00  5.450          C  
ATOM   1257  CG  GLU A  76      74.073   3.504   3.510  1.00  5.450          C  
ATOM   1258  CD  GLU A  76      74.690   4.704   2.830  1.00  5.450          C  
ATOM   1259  OE1 GLU A  76      75.085   5.614   3.519  1.00  5.450          O  
ATOM   1260  OE2 GLU A  76      74.770   4.705   1.624  1.00  5.450          O  
ATOM   1261  H   GLU A  76      71.568   3.061   5.546  1.00  4.670          H  
ATOM   1262  HA  GLU A  76      74.064   1.461   5.382  1.00  4.670          H  
ATOM   1263 1HB  GLU A  76      73.633   4.470   5.351  1.00  6.540          H  
ATOM   1264 2HB  GLU A  76      75.205   3.691   5.295  1.00  6.540          H  
ATOM   1265 1HG  GLU A  76      74.556   2.594   3.159  1.00  6.540          H  
ATOM   1266 2HG  GLU A  76      73.030   3.464   3.233  1.00  6.540          H  
ATOM   1267  N   SER A  77      73.108   2.966   8.101  1.00  3.890          N  
ATOM   1268  CA  SER A  77      73.478   3.262   9.475  1.00  3.890          C  
ATOM   1269  C   SER A  77      74.141   2.059  10.129  1.00  3.890          C  
ATOM   1270  O   SER A  77      73.609   0.951  10.111  1.00  3.890          O  
ATOM   1271  CB  SER A  77      72.228   3.592  10.265  1.00  5.450          C  
ATOM   1272  OG  SER A  77      71.550   4.721   9.774  1.00  5.450          O  
ATOM   1273  H   SER A  77      72.169   3.162   7.805  1.00  4.670          H  
ATOM   1274  HA  SER A  77      74.167   4.106   9.485  1.00  4.670          H  
ATOM   1275 1HB  SER A  77      71.586   2.750  10.215  1.00  6.540          H  
ATOM   1276 2HB  SER A  77      72.481   3.747  11.312  1.00  6.540          H  
ATOM   1277  HG  SER A  77      70.698   4.764  10.293  1.00  6.540          H  
ATOM   1278  N   ASN A  78      75.320   2.289  10.701  1.00  3.890          N  
ATOM   1279  CA  ASN A  78      76.098   1.268  11.404  1.00  3.890          C  
ATOM   1280  C   ASN A  78      76.284  -0.020  10.594  1.00  3.890          C  
ATOM   1281  O   ASN A  78      76.247  -1.110  11.175  1.00  3.890          O  
ATOM   1282  CB  ASN A  78      75.464   0.973  12.750  1.00  5.450          C  
ATOM   1283  CG  ASN A  78      76.345   0.291  13.756  1.00  5.450          C  
ATOM   1284  OD1 ASN A  78      77.571   0.474  13.753  1.00  5.450          O  
ATOM   1285  ND2 ASN A  78      75.743  -0.477  14.652  1.00  5.450          N  
ATOM   1286  H   ASN A  78      75.693   3.225  10.648  1.00  4.670          H  
ATOM   1287  HA  ASN A  78      77.098   1.671  11.579  1.00  4.670          H  
ATOM   1288 1HB  ASN A  78      75.143   1.913  13.182  1.00  6.540          H  
ATOM   1289 2HB  ASN A  78      74.589   0.342  12.593  1.00  6.540          H  
ATOM   1290 1HD2 ASN A  78      76.286  -0.941  15.351  1.00  6.540          H  
ATOM   1291 2HD2 ASN A  78      74.727  -0.599  14.645  1.00  6.540          H  
ATOM   1292  N   SER A  79      76.522   0.084   9.284  1.00  3.890          N  
ATOM   1293  CA  SER A  79      76.746  -1.103   8.472  1.00  3.890          C  
ATOM   1294  C   SER A  79      78.160  -1.645   8.661  1.00  3.890          C  
ATOM   1295  O   SER A  79      79.055  -0.961   9.171  1.00  3.890          O  
ATOM   1296  CB  SER A  79      76.482  -0.800   7.007  1.00  5.450          C  
ATOM   1297  OG  SER A  79      77.446   0.067   6.475  1.00  5.450          O  
ATOM   1298  H   SER A  79      76.484   0.991   8.812  1.00  4.670          H  
ATOM   1299  HA  SER A  79      76.043  -1.873   8.794  1.00  4.670          H  
ATOM   1300 1HB  SER A  79      76.468  -1.726   6.437  1.00  6.540          H  
ATOM   1301 2HB  SER A  79      75.494  -0.346   6.914  1.00  6.540          H  
ATOM   1302  HG  SER A  79      77.107   0.345   5.617  1.00  6.540          H  
ATOM   1303  N   ASP A  80      78.400  -2.865   8.183  1.00  3.890          N  
ATOM   1304  CA  ASP A  80      79.713  -3.501   8.307  1.00  3.890          C  
ATOM   1305  C   ASP A  80      80.695  -3.017   7.251  1.00  3.890          C  
ATOM   1306  O   ASP A  80      81.058  -3.752   6.328  1.00  3.890          O  
ATOM   1307  CB  ASP A  80      79.555  -5.018   8.199  1.00  5.450          C  
ATOM   1308  CG  ASP A  80      78.845  -5.630   9.395  1.00  5.450          C  
ATOM   1309  OD1 ASP A  80      79.119  -5.240  10.505  1.00  5.450          O  
ATOM   1310  OD2 ASP A  80      78.004  -6.464   9.181  1.00  5.450          O  
ATOM   1311  H   ASP A  80      77.643  -3.383   7.761  1.00  4.670          H  
ATOM   1312  HA  ASP A  80      80.122  -3.255   9.288  1.00  4.670          H  
ATOM   1313 1HB  ASP A  80      78.997  -5.263   7.296  1.00  6.540          H  
ATOM   1314 2HB  ASP A  80      80.532  -5.479   8.110  1.00  6.540          H  
ATOM   1315  N   ASP A  81      81.100  -1.763   7.386  1.00  3.890          N  
ATOM   1316  CA  ASP A  81      81.990  -1.123   6.429  1.00  3.890          C  
ATOM   1317  C   ASP A  81      82.883  -0.065   7.105  1.00  3.890          C  
ATOM   1318  O   ASP A  81      82.407   1.025   7.433  1.00  3.890          O  
ATOM   1319  CB  ASP A  81      81.172  -0.477   5.300  1.00  5.450          C  
ATOM   1320  CG  ASP A  81      82.043   0.099   4.173  1.00  5.450          C  
ATOM   1321  OD1 ASP A  81      83.244   0.077   4.320  1.00  5.450          O  
ATOM   1322  OD2 ASP A  81      81.503   0.546   3.179  1.00  5.450          O  
ATOM   1323  H   ASP A  81      80.712  -1.249   8.183  1.00  4.670          H  
ATOM   1324  HA  ASP A  81      82.609  -1.889   5.975  1.00  4.670          H  
ATOM   1325 1HB  ASP A  81      80.498  -1.223   4.874  1.00  6.540          H  
ATOM   1326 2HB  ASP A  81      80.551   0.321   5.714  1.00  6.540          H  
ATOM   1327  N   PRO A  82      84.163  -0.383   7.369  1.00  3.890          N  
ATOM   1328  CA  PRO A  82      84.890  -1.641   7.220  1.00  3.890          C  
ATOM   1329  C   PRO A  82      84.271  -2.771   8.026  1.00  3.890          C  
ATOM   1330  O   PRO A  82      83.843  -2.583   9.169  1.00  3.890          O  
ATOM   1331  CB  PRO A  82      86.288  -1.282   7.750  1.00  5.830          C  
ATOM   1332  CG  PRO A  82      86.387   0.210   7.557  1.00  5.830          C  
ATOM   1333  CD  PRO A  82      84.987   0.719   7.822  1.00  5.830          C  
ATOM   1334  HA  PRO A  82      84.938  -1.903   6.149  1.00  4.670          H  
ATOM   1335 1HB  PRO A  82      86.377  -1.573   8.806  1.00  7.000          H  
ATOM   1336 2HB  PRO A  82      87.060  -1.838   7.197  1.00  7.000          H  
ATOM   1337 1HG  PRO A  82      87.135   0.635   8.241  1.00  7.000          H  
ATOM   1338 2HG  PRO A  82      86.728   0.439   6.537  1.00  7.000          H  
ATOM   1339 1HD  PRO A  82      84.808   0.896   8.881  1.00  7.000          H  
ATOM   1340 2HD  PRO A  82      84.777   1.612   7.215  1.00  7.000          H  
ATOM   1341  N   ASN A  83      84.297  -3.972   7.471  1.00  3.890          N  
ATOM   1342  CA  ASN A  83      83.738  -5.133   8.144  1.00  3.890          C  
ATOM   1343  C   ASN A  83      84.638  -5.681   9.239  1.00  3.890          C  
ATOM   1344  O   ASN A  83      84.306  -6.667   9.893  1.00  3.890          O  
ATOM   1345  CB  ASN A  83      83.455  -6.190   7.116  1.00  5.450          C  
ATOM   1346  CG  ASN A  83      84.713  -6.589   6.453  1.00  5.450          C  
ATOM   1347  OD1 ASN A  83      85.548  -5.703   6.178  1.00  5.450          O  
ATOM   1348  ND2 ASN A  83      84.892  -7.854   6.191  1.00  5.450          N  
ATOM   1349  H   ASN A  83      84.693  -4.107   6.540  1.00  4.670          H  
ATOM   1350  HA  ASN A  83      82.799  -4.836   8.614  1.00  4.670          H  
ATOM   1351 1HB  ASN A  83      82.998  -7.061   7.588  1.00  6.540          H  
ATOM   1352 2HB  ASN A  83      82.759  -5.806   6.370  1.00  6.540          H  
ATOM   1353 1HD2 ASN A  83      85.734  -8.158   5.746  1.00  6.540          H  
ATOM   1354 2HD2 ASN A  83      84.189  -8.520   6.440  1.00  6.540          H  
ATOM   1355  N   MET A  84      85.771  -5.026   9.454  1.00  3.890          N  
ATOM   1356  CA  MET A  84      86.691  -5.414  10.498  1.00  3.890          C  
ATOM   1357  C   MET A  84      86.418  -4.695  11.805  1.00  3.890          C  
ATOM   1358  O   MET A  84      87.044  -5.009  12.822  1.00  3.890          O  
ATOM   1359  CB  MET A  84      88.129  -5.172  10.080  1.00  5.450          C  
ATOM   1360  CG  MET A  84      88.591  -6.034   8.924  1.00  5.450          C  
ATOM   1361  SD  MET A  84      90.294  -5.687   8.417  1.00  5.450          S  
ATOM   1362  CE  MET A  84      91.255  -6.369   9.786  1.00  5.450          C  
ATOM   1363  H   MET A  84      85.985  -4.238   8.862  1.00  4.670          H  
ATOM   1364  HA  MET A  84      86.565  -6.481  10.682  1.00  4.670          H  
ATOM   1365 1HB  MET A  84      88.251  -4.127   9.795  1.00  6.540          H  
ATOM   1366 2HB  MET A  84      88.773  -5.358  10.933  1.00  6.540          H  
ATOM   1367 1HG  MET A  84      88.521  -7.082   9.212  1.00  6.540          H  
ATOM   1368 2HG  MET A  84      87.933  -5.876   8.067  1.00  6.540          H  
ATOM   1369 1HE  MET A  84      92.317  -6.227   9.586  1.00  6.540          H  
ATOM   1370 2HE  MET A  84      90.999  -5.862  10.713  1.00  6.540          H  
ATOM   1371 3HE  MET A  84      91.045  -7.435   9.884  1.00  6.540          H  
ATOM   1372  N   HIS A  85      85.495  -3.733  11.820  1.00  3.890          N  
ATOM   1373  CA  HIS A  85      85.314  -2.974  13.052  1.00  3.890          C  
ATOM   1374  C   HIS A  85      84.469  -3.660  14.118  1.00  3.890          C  
ATOM   1375  O   HIS A  85      83.383  -3.207  14.482  1.00  3.890          O  
ATOM   1376  CB  HIS A  85      84.783  -1.575  12.762  1.00  5.450          C  
ATOM   1377  CG  HIS A  85      85.783  -0.723  12.056  1.00  5.450          C  
ATOM   1378  ND1 HIS A  85      85.523   0.574  11.688  1.00  5.450          N  
ATOM   1379  CD2 HIS A  85      87.051  -0.983  11.653  1.00  5.450          C  
ATOM   1380  CE1 HIS A  85      86.594   1.083  11.106  1.00  5.450          C  
ATOM   1381  NE2 HIS A  85      87.530   0.155  11.067  1.00  5.450          N  
ATOM   1382  H   HIS A  85      84.951  -3.502  10.978  1.00  4.670          H  
ATOM   1383  HA  HIS A  85      86.292  -2.830  13.501  1.00  4.670          H  
ATOM   1384 1HB  HIS A  85      83.889  -1.644  12.137  1.00  6.540          H  
ATOM   1385 2HB  HIS A  85      84.505  -1.083  13.693  1.00  6.540          H  
ATOM   1386  HD1 HIS A  85      84.608   0.973  11.602  1.00  6.540          H  
ATOM   1387  HD2 HIS A  85      87.692  -1.861  11.720  1.00  6.540          H  
ATOM   1388  HE1 HIS A  85      86.592   2.109  10.743  1.00  6.540          H  
ATOM   1389  N   SER A  86      85.033  -4.751  14.633  1.00  3.890          N  
ATOM   1390  CA  SER A  86      84.506  -5.567  15.709  1.00  3.890          C  
ATOM   1391  C   SER A  86      85.700  -5.798  16.606  1.00  3.890          C  
ATOM   1392  O   SER A  86      85.585  -6.118  17.792  1.00  3.890          O  
ATOM   1393  CB  SER A  86      83.966  -6.883  15.192  1.00  5.450          C  
ATOM   1394  OG  SER A  86      84.995  -7.669  14.653  1.00  5.450          O  
ATOM   1395  H   SER A  86      85.923  -5.028  14.229  1.00  4.670          H  
ATOM   1396  HA  SER A  86      83.735  -5.023  16.255  1.00  4.670          H  
ATOM   1397 1HB  SER A  86      83.478  -7.421  16.002  1.00  6.540          H  
ATOM   1398 2HB  SER A  86      83.215  -6.688  14.426  1.00  6.540          H  
ATOM   1399  HG  SER A  86      84.569  -8.456  14.302  1.00  6.540          H  
ATOM   1400  N   ILE A  87      86.871  -5.570  16.003  1.00  3.890          N  
ATOM   1401  CA  ILE A  87      88.177  -5.749  16.643  1.00  3.890          C  
ATOM   1402  C   ILE A  87      88.981  -4.455  16.592  1.00  3.890          C  
ATOM   1403  O   ILE A  87      90.210  -4.467  16.642  1.00  3.890          O  
ATOM   1404  CB  ILE A  87      88.971  -6.920  16.008  1.00  5.450          C  
ATOM   1405  CG1 ILE A  87      89.163  -6.670  14.468  1.00  5.450          C  
ATOM   1406  CG2 ILE A  87      88.233  -8.238  16.288  1.00  5.450          C  
ATOM   1407  CD1 ILE A  87      90.150  -7.583  13.767  1.00  5.450          C  
ATOM   1408  H   ILE A  87      86.832  -5.300  15.012  1.00  4.670          H  
ATOM   1409  HA  ILE A  87      88.014  -5.994  17.691  1.00  4.670          H  
ATOM   1410  HB  ILE A  87      89.962  -6.965  16.456  1.00  6.540          H  
ATOM   1411 1HG1 ILE A  87      88.204  -6.808  13.985  1.00  6.540          H  
ATOM   1412 2HG1 ILE A  87      89.490  -5.642  14.313  1.00  6.540          H  
ATOM   1413 1HG2 ILE A  87      88.782  -9.075  15.875  1.00  6.540          H  
ATOM   1414 2HG2 ILE A  87      88.135  -8.372  17.365  1.00  6.540          H  
ATOM   1415 3HG2 ILE A  87      87.244  -8.202  15.840  1.00  6.540          H  
ATOM   1416 1HD1 ILE A  87      90.191  -7.321  12.711  1.00  6.540          H  
ATOM   1417 2HD1 ILE A  87      91.137  -7.455  14.212  1.00  6.540          H  
ATOM   1418 3HD1 ILE A  87      89.840  -8.617  13.864  1.00  6.540          H  
ATOM   1419  N   LEU A  88      88.268  -3.349  16.437  1.00  3.890          N  
ATOM   1420  CA  LEU A  88      88.857  -2.023  16.354  1.00  3.890          C  
ATOM   1421  C   LEU A  88      89.449  -1.547  17.679  1.00  3.890          C  
ATOM   1422  O   LEU A  88      88.820  -1.653  18.740  1.00  3.890          O  
ATOM   1423  CB  LEU A  88      87.785  -1.027  15.872  1.00  5.450          C  
ATOM   1424  CG  LEU A  88      88.197   0.458  15.671  1.00  5.450          C  
ATOM   1425  CD1 LEU A  88      89.183   0.599  14.532  1.00  5.450          C  
ATOM   1426  CD2 LEU A  88      86.937   1.267  15.402  1.00  5.450          C  
ATOM   1427  H   LEU A  88      87.264  -3.449  16.408  1.00  4.670          H  
ATOM   1428  HA  LEU A  88      89.658  -2.066  15.620  1.00  4.670          H  
ATOM   1429 1HB  LEU A  88      87.422  -1.373  14.916  1.00  6.540          H  
ATOM   1430 2HB  LEU A  88      86.953  -1.050  16.569  1.00  6.540          H  
ATOM   1431  HG  LEU A  88      88.684   0.830  16.564  1.00  6.540          H  
ATOM   1432 1HD1 LEU A  88      89.448   1.651  14.415  1.00  6.540          H  
ATOM   1433 2HD1 LEU A  88      90.082   0.033  14.736  1.00  6.540          H  
ATOM   1434 3HD1 LEU A  88      88.736   0.242  13.615  1.00  6.540          H  
ATOM   1435 1HD2 LEU A  88      87.202   2.316  15.271  1.00  6.540          H  
ATOM   1436 2HD2 LEU A  88      86.454   0.902  14.499  1.00  6.540          H  
ATOM   1437 3HD2 LEU A  88      86.252   1.169  16.243  1.00  6.540          H  
ATOM   1438  N   ASN A  89      90.661  -1.001  17.612  1.00  3.890          N  
ATOM   1439  CA  ASN A  89      91.315  -0.419  18.773  1.00  3.890          C  
ATOM   1440  C   ASN A  89      90.877   1.037  18.906  1.00  3.890          C  
ATOM   1441  O   ASN A  89      91.233   1.872  18.074  1.00  3.890          O  
ATOM   1442  CB  ASN A  89      92.824  -0.515  18.669  1.00  5.450          C  
ATOM   1443  CG  ASN A  89      93.505  -0.014  19.913  1.00  5.450          C  
ATOM   1444  OD1 ASN A  89      92.851   0.133  20.954  1.00  5.450          O  
ATOM   1445  ND2 ASN A  89      94.787   0.245  19.831  1.00  5.450          N  
ATOM   1446  H   ASN A  89      91.154  -0.996  16.730  1.00  4.670          H  
ATOM   1447  HA  ASN A  89      90.985  -0.948  19.669  1.00  4.670          H  
ATOM   1448 1HB  ASN A  89      93.113  -1.553  18.500  1.00  6.540          H  
ATOM   1449 2HB  ASN A  89      93.170   0.069  17.817  1.00  6.540          H  
ATOM   1450 1HD2 ASN A  89      95.283   0.580  20.633  1.00  6.540          H  
ATOM   1451 2HD2 ASN A  89      95.270   0.110  18.967  1.00  6.540          H  
ATOM   1452  N   ARG A  90      90.052   1.325  19.903  1.00  3.890          N  
ATOM   1453  CA  ARG A  90      89.488   2.656  20.068  1.00  3.890          C  
ATOM   1454  C   ARG A  90      89.112   2.902  21.516  1.00  3.890          C  
ATOM   1455  O   ARG A  90      89.058   1.970  22.317  1.00  3.890          O  
ATOM   1456  CB  ARG A  90      88.251   2.846  19.188  1.00  5.450          C  
ATOM   1457  CG  ARG A  90      86.938   2.152  19.656  1.00  5.450          C  
ATOM   1458  CD  ARG A  90      86.894   0.701  19.367  1.00  5.450          C  
ATOM   1459  NE  ARG A  90      85.523   0.193  19.414  1.00  5.450          N  
ATOM   1460  CZ  ARG A  90      85.140  -1.112  19.356  1.00  5.450          C  
ATOM   1461  NH1 ARG A  90      86.021  -2.095  19.228  1.00  5.450          N  
ATOM   1462  NH2 ARG A  90      83.846  -1.400  19.436  1.00  5.450          N  
ATOM   1463  H   ARG A  90      89.819   0.593  20.561  1.00  4.670          H  
ATOM   1464  HA  ARG A  90      90.239   3.390  19.775  1.00  4.670          H  
ATOM   1465 1HB  ARG A  90      88.031   3.908  19.113  1.00  6.540          H  
ATOM   1466 2HB  ARG A  90      88.468   2.498  18.185  1.00  6.540          H  
ATOM   1467 1HG  ARG A  90      86.792   2.285  20.723  1.00  6.540          H  
ATOM   1468 2HG  ARG A  90      86.101   2.608  19.133  1.00  6.540          H  
ATOM   1469 1HD  ARG A  90      87.298   0.510  18.402  1.00  6.540          H  
ATOM   1470 2HD  ARG A  90      87.477   0.174  20.118  1.00  6.540          H  
ATOM   1471  HE  ARG A  90      84.791   0.882  19.515  1.00  6.540          H  
ATOM   1472 1HH1 ARG A  90      87.036  -1.900  19.154  1.00  6.540          H  
ATOM   1473 2HH1 ARG A  90      85.704  -3.055  19.198  1.00  6.540          H  
ATOM   1474 1HH2 ARG A  90      83.167  -0.657  19.536  1.00  6.540          H  
ATOM   1475 2HH2 ARG A  90      83.534  -2.360  19.398  1.00  6.540          H  
ATOM   1476  N   ILE A  91      88.846   4.156  21.854  1.00  3.890          N  
ATOM   1477  CA  ILE A  91      88.391   4.470  23.196  1.00  3.890          C  
ATOM   1478  C   ILE A  91      86.926   4.116  23.313  1.00  3.890          C  
ATOM   1479  O   ILE A  91      86.103   4.566  22.515  1.00  3.890          O  
ATOM   1480  CB  ILE A  91      88.603   5.960  23.529  1.00  5.450          C  
ATOM   1481  CG1 ILE A  91      90.124   6.268  23.501  1.00  5.450          C  
ATOM   1482  CG2 ILE A  91      87.955   6.304  24.905  1.00  5.450          C  
ATOM   1483  CD1 ILE A  91      90.477   7.743  23.543  1.00  5.450          C  
ATOM   1484  H   ILE A  91      88.927   4.888  21.162  1.00  4.670          H  
ATOM   1485  HA  ILE A  91      88.950   3.867  23.911  1.00  4.670          H  
ATOM   1486  HB  ILE A  91      88.135   6.570  22.758  1.00  6.540          H  
ATOM   1487 1HG1 ILE A  91      90.592   5.779  24.354  1.00  6.540          H  
ATOM   1488 2HG1 ILE A  91      90.548   5.849  22.592  1.00  6.540          H  
ATOM   1489 1HG2 ILE A  91      88.093   7.354  25.133  1.00  6.540          H  
ATOM   1490 2HG2 ILE A  91      86.883   6.098  24.884  1.00  6.540          H  
ATOM   1491 3HG2 ILE A  91      88.418   5.703  25.687  1.00  6.540          H  
ATOM   1492 1HD1 ILE A  91      91.562   7.852  23.514  1.00  6.540          H  
ATOM   1493 2HD1 ILE A  91      90.040   8.247  22.680  1.00  6.540          H  
ATOM   1494 3HD1 ILE A  91      90.103   8.199  24.453  1.00  6.540          H  
ATOM   1495  N   ILE A  92      86.604   3.305  24.307  1.00  3.890          N  
ATOM   1496  CA  ILE A  92      85.242   2.864  24.509  1.00  3.890          C  
ATOM   1497  C   ILE A  92      84.668   3.464  25.778  1.00  3.890          C  
ATOM   1498  O   ILE A  92      85.218   3.293  26.865  1.00  3.890          O  
ATOM   1499  CB  ILE A  92      85.188   1.323  24.549  1.00  5.450          C  
ATOM   1500  CG1 ILE A  92      85.727   0.777  23.186  1.00  5.450          C  
ATOM   1501  CG2 ILE A  92      83.753   0.839  24.832  1.00  5.450          C  
ATOM   1502  CD1 ILE A  92      85.967  -0.708  23.131  1.00  5.450          C  
ATOM   1503  H   ILE A  92      87.334   2.980  24.926  1.00  4.670          H  
ATOM   1504  HA  ILE A  92      84.636   3.205  23.672  1.00  4.670          H  
ATOM   1505  HB  ILE A  92      85.850   0.960  25.333  1.00  6.540          H  
ATOM   1506 1HG1 ILE A  92      85.026   1.049  22.401  1.00  6.540          H  
ATOM   1507 2HG1 ILE A  92      86.677   1.253  22.977  1.00  6.540          H  
ATOM   1508 1HG2 ILE A  92      83.722  -0.243  24.867  1.00  6.540          H  
ATOM   1509 2HG2 ILE A  92      83.412   1.225  25.794  1.00  6.540          H  
ATOM   1510 3HG2 ILE A  92      83.086   1.194  24.048  1.00  6.540          H  
ATOM   1511 1HD1 ILE A  92      86.358  -0.973  22.152  1.00  6.540          H  
ATOM   1512 2HD1 ILE A  92      86.695  -0.986  23.894  1.00  6.540          H  
ATOM   1513 3HD1 ILE A  92      85.045  -1.249  23.300  1.00  6.540          H  
ATOM   1514  N   MET A  93      83.557   4.167  25.623  1.00  3.890          N  
ATOM   1515  CA  MET A  93      82.880   4.809  26.736  1.00  3.890          C  
ATOM   1516  C   MET A  93      82.045   3.780  27.499  1.00  3.890          C  
ATOM   1517  O   MET A  93      81.664   2.763  26.913  1.00  3.890          O  
ATOM   1518  CB  MET A  93      82.004   5.952  26.228  1.00  5.450          C  
ATOM   1519  CG  MET A  93      82.775   7.108  25.617  1.00  5.450          C  
ATOM   1520  SD  MET A  93      83.874   7.926  26.810  1.00  5.450          S  
ATOM   1521  CE  MET A  93      82.711   8.797  27.888  1.00  5.450          C  
ATOM   1522  H   MET A  93      83.183   4.255  24.688  1.00  4.670          H  
ATOM   1523  HA  MET A  93      83.656   5.215  27.368  1.00  4.670          H  
ATOM   1524 1HB  MET A  93      81.335   5.571  25.452  1.00  6.540          H  
ATOM   1525 2HB  MET A  93      81.370   6.333  27.020  1.00  6.540          H  
ATOM   1526 1HG  MET A  93      83.379   6.745  24.786  1.00  6.540          H  
ATOM   1527 2HG  MET A  93      82.067   7.846  25.232  1.00  6.540          H  
ATOM   1528 1HE  MET A  93      83.262   9.338  28.657  1.00  6.540          H  
ATOM   1529 2HE  MET A  93      82.123   9.503  27.300  1.00  6.540          H  
ATOM   1530 3HE  MET A  93      82.039   8.096  28.369  1.00  6.540          H  
ATOM   1531  N   PRO A  94      81.679   4.008  28.780  1.00  3.890          N  
ATOM   1532  CA  PRO A  94      80.812   3.133  29.563  1.00  3.890          C  
ATOM   1533  C   PRO A  94      79.357   3.234  29.080  1.00  3.890          C  
ATOM   1534  O   PRO A  94      78.473   3.774  29.755  1.00  3.890          O  
ATOM   1535  CB  PRO A  94      80.973   3.673  30.999  1.00  5.830          C  
ATOM   1536  CG  PRO A  94      82.180   4.594  30.964  1.00  5.830          C  
ATOM   1537  CD  PRO A  94      82.242   5.137  29.561  1.00  5.830          C  
ATOM   1538  HA  PRO A  94      81.177   2.098  29.483  1.00  4.670          H  
ATOM   1539 1HB  PRO A  94      80.073   4.174  31.335  1.00  7.000          H  
ATOM   1540 2HB  PRO A  94      81.127   2.827  31.688  1.00  7.000          H  
ATOM   1541 1HG  PRO A  94      82.048   5.407  31.708  1.00  7.000          H  
ATOM   1542 2HG  PRO A  94      83.089   4.048  31.251  1.00  7.000          H  
ATOM   1543 1HD  PRO A  94      81.635   6.038  29.454  1.00  7.000          H  
ATOM   1544 2HD  PRO A  94      83.292   5.323  29.375  1.00  7.000          H  
ATOM   1545  N   GLU A  95      79.132   2.723  27.879  1.00  3.890          N  
ATOM   1546  CA  GLU A  95      77.837   2.774  27.225  1.00  3.890          C  
ATOM   1547  C   GLU A  95      77.408   1.401  26.734  1.00  3.890          C  
ATOM   1548  O   GLU A  95      77.276   1.173  25.533  1.00  3.890          O  
ATOM   1549  CB  GLU A  95      77.897   3.755  26.049  1.00  5.450          C  
ATOM   1550  CG  GLU A  95      78.142   5.235  26.435  1.00  5.450          C  
ATOM   1551  CD  GLU A  95      78.090   6.191  25.232  1.00  5.450          C  
ATOM   1552  OE1 GLU A  95      77.848   5.730  24.143  1.00  5.450          O  
ATOM   1553  OE2 GLU A  95      78.306   7.368  25.411  1.00  5.450          O  
ATOM   1554  H   GLU A  95      79.925   2.304  27.389  1.00  4.670          H  
ATOM   1555  HA  GLU A  95      77.100   3.121  27.939  1.00  4.670          H  
ATOM   1556 1HB  GLU A  95      78.735   3.470  25.412  1.00  6.540          H  
ATOM   1557 2HB  GLU A  95      77.016   3.664  25.449  1.00  6.540          H  
ATOM   1558 1HG  GLU A  95      77.397   5.541  27.171  1.00  6.540          H  
ATOM   1559 2HG  GLU A  95      79.115   5.311  26.910  1.00  6.540          H  
ATOM   1560  N   SER A  96      77.229   0.469  27.670  1.00  3.890          N  
ATOM   1561  CA  SER A  96      76.845  -0.891  27.339  1.00  3.890          C  
ATOM   1562  C   SER A  96      75.466  -0.912  26.710  1.00  3.830          C  
ATOM   1563  O   SER A  96      74.560  -0.210  27.162  1.00  3.890          O  
ATOM   1564  CB  SER A  96      76.846  -1.746  28.592  1.00  5.450          C  
ATOM   1565  OG  SER A  96      78.134  -1.827  29.148  1.00  5.450          O  
ATOM   1566  H   SER A  96      77.362   0.693  28.643  1.00  4.670          H  
ATOM   1567  HA  SER A  96      77.561  -1.294  26.623  1.00  4.670          H  
ATOM   1568 1HB  SER A  96      76.157  -1.321  29.319  1.00  6.540          H  
ATOM   1569 2HB  SER A  96      76.489  -2.745  28.346  1.00  6.540          H  
ATOM   1570  HG  SER A  96      78.053  -2.383  29.931  1.00  6.540          H  
ATOM   1571  N   ILE A  97      75.304  -1.750  25.695  1.00  3.440          N  
ATOM   1572  CA  ILE A  97      74.036  -1.924  24.999  1.00  3.360          C  
ATOM   1573  C   ILE A  97      73.705  -3.409  24.897  1.00  3.440          C  
ATOM   1574  O   ILE A  97      74.579  -4.239  25.149  1.00  3.550          O  
ATOM   1575  CB  ILE A  97      74.069  -1.231  23.613  1.00  4.740          C  
ATOM   1576  CG1 ILE A  97      75.173  -1.861  22.683  1.00  4.740          C  
ATOM   1577  CG2 ILE A  97      74.304   0.257  23.816  1.00  4.740          C  
ATOM   1578  CD1 ILE A  97      75.161  -1.381  21.207  1.00  4.740          C  
ATOM   1579  H   ILE A  97      76.100  -2.296  25.396  1.00  4.130          H  
ATOM   1580  HA  ILE A  97      73.246  -1.452  25.584  1.00  4.030          H  
ATOM   1581  HB  ILE A  97      73.117  -1.361  23.141  1.00  5.680          H  
ATOM   1582 1HG1 ILE A  97      76.149  -1.629  23.106  1.00  5.680          H  
ATOM   1583 2HG1 ILE A  97      75.047  -2.948  22.674  1.00  5.680          H  
ATOM   1584 1HG2 ILE A  97      74.291   0.789  22.880  1.00  5.680          H  
ATOM   1585 2HG2 ILE A  97      73.519   0.628  24.455  1.00  5.680          H  
ATOM   1586 3HG2 ILE A  97      75.259   0.427  24.294  1.00  5.680          H  
ATOM   1587 1HD1 ILE A  97      75.964  -1.887  20.671  1.00  5.680          H  
ATOM   1588 2HD1 ILE A  97      74.231  -1.625  20.732  1.00  5.680          H  
ATOM   1589 3HD1 ILE A  97      75.321  -0.310  21.155  1.00  5.680          H  
ATOM   1590  N   GLU A  98      72.469  -3.735  24.518  1.00  3.880          N  
ATOM   1591  CA  GLU A  98      72.054  -5.124  24.326  1.00  3.890          C  
ATOM   1592  C   GLU A  98      72.798  -5.707  23.122  1.00  3.890          C  
ATOM   1593  O   GLU A  98      73.547  -4.988  22.466  1.00  3.890          O  
ATOM   1594  CB  GLU A  98      70.539  -5.194  24.116  1.00  5.440          C  
ATOM   1595  CG  GLU A  98      69.689  -4.673  25.285  1.00  5.440          C  
ATOM   1596  CD  GLU A  98      69.422  -3.177  25.280  1.00  5.440          C  
ATOM   1597  OE1 GLU A  98      70.189  -2.453  24.682  1.00  5.440          O  
ATOM   1598  OE2 GLU A  98      68.421  -2.757  25.833  1.00  5.440          O  
ATOM   1599  H   GLU A  98      71.781  -2.989  24.393  1.00  4.660          H  
ATOM   1600  HA  GLU A  98      72.322  -5.703  25.213  1.00  4.670          H  
ATOM   1601 1HB  GLU A  98      70.257  -4.663  23.226  1.00  6.530          H  
ATOM   1602 2HB  GLU A  98      70.261  -6.230  23.969  1.00  6.530          H  
ATOM   1603 1HG  GLU A  98      68.744  -5.217  25.323  1.00  6.530          H  
ATOM   1604 2HG  GLU A  98      70.235  -4.886  26.179  1.00  6.530          H  
ATOM   1605  N   LYS A  99      72.573  -6.989  22.776  1.00  3.890          N  
ATOM   1606  CA  LYS A  99      73.385  -7.571  21.689  1.00  3.890          C  
ATOM   1607  C   LYS A  99      73.337  -6.769  20.396  1.00  3.890          C  
ATOM   1608  O   LYS A  99      74.366  -6.537  19.761  1.00  3.890          O  
ATOM   1609  CB  LYS A  99      72.940  -8.997  21.366  1.00  5.450          C  
ATOM   1610  CG  LYS A  99      73.717  -9.692  20.197  1.00  5.450          C  
ATOM   1611  CD  LYS A  99      75.161 -10.017  20.556  1.00  5.450          C  
ATOM   1612  CE  LYS A  99      75.842 -10.795  19.439  1.00  5.450          C  
ATOM   1613  NZ  LYS A  99      77.199 -11.270  19.838  1.00  5.450          N  
ATOM   1614  H   LYS A  99      71.903  -7.560  23.309  1.00  4.670          H  
ATOM   1615  HA  LYS A  99      74.420  -7.590  22.030  1.00  4.670          H  
ATOM   1616 1HB  LYS A  99      73.055  -9.617  22.253  1.00  6.540          H  
ATOM   1617 2HB  LYS A  99      71.885  -8.988  21.101  1.00  6.540          H  
ATOM   1618 1HG  LYS A  99      73.227 -10.620  19.938  1.00  6.540          H  
ATOM   1619 2HG  LYS A  99      73.709  -9.060  19.307  1.00  6.540          H  
ATOM   1620 1HD  LYS A  99      75.717  -9.092  20.714  1.00  6.540          H  
ATOM   1621 2HD  LYS A  99      75.201 -10.599  21.456  1.00  6.540          H  
ATOM   1622 1HE  LYS A  99      75.230 -11.655  19.169  1.00  6.540          H  
ATOM   1623 2HE  LYS A  99      75.938 -10.143  18.571  1.00  6.540          H  
ATOM   1624 1HZ  LYS A  99      77.621 -11.774  19.073  1.00  6.540          H  
ATOM   1625 2HZ  LYS A  99      77.782 -10.487  20.088  1.00  6.540          H  
ATOM   1626 3HZ  LYS A  99      77.098 -11.914  20.652  1.00  6.540          H  
ATOM   1627  N   HIS A 100      72.143  -6.356  20.002  1.00  3.890          N  
ATOM   1628  CA  HIS A 100      72.001  -5.547  18.808  1.00  3.890          C  
ATOM   1629  C   HIS A 100      71.917  -4.104  19.282  1.00  3.750          C  
ATOM   1630  O   HIS A 100      72.437  -3.175  18.648  1.00  3.550          O  
ATOM   1631  CB  HIS A 100      70.793  -6.020  18.025  1.00  5.450          C  
ATOM   1632  CG  HIS A 100      71.000  -7.423  17.503  1.00  5.450          C  
ATOM   1633  ND1 HIS A 100      71.591  -7.684  16.285  1.00  5.450          N  
ATOM   1634  CD2 HIS A 100      70.754  -8.632  18.067  1.00  5.450          C  
ATOM   1635  CE1 HIS A 100      71.677  -8.993  16.113  1.00  5.450          C  
ATOM   1636  NE2 HIS A 100      71.180  -9.594  17.182  1.00  5.450          N  
ATOM   1637  H   HIS A 100      71.342  -6.619  20.550  1.00  4.670          H  
ATOM   1638  HA  HIS A 100      72.879  -5.648  18.171  1.00  4.670          H  
ATOM   1639 1HB  HIS A 100      69.947  -6.005  18.666  1.00  6.540          H  
ATOM   1640 2HB  HIS A 100      70.592  -5.356  17.194  1.00  6.540          H  
ATOM   1641  HD1 HIS A 100      71.651  -7.037  15.526  1.00  6.540          H  
ATOM   1642  HD2 HIS A 100      70.331  -8.932  19.018  1.00  6.540          H  
ATOM   1643  HE1 HIS A 100      72.114  -9.402  15.201  1.00  6.540          H  
ATOM   1644  N   GLY A 101      71.345  -3.949  20.469  1.00  3.830          N  
ATOM   1645  CA  GLY A 101      71.290  -2.679  21.148  1.00  3.630          C  
ATOM   1646  C   GLY A 101      70.595  -1.612  20.375  1.00  3.320          C  
ATOM   1647  O   GLY A 101      69.420  -1.738  20.010  1.00  3.130          O  
ATOM   1648  H   GLY A 101      70.913  -4.749  20.893  1.00  4.600          H  
ATOM   1649 1HA  GLY A 101      70.798  -2.802  22.109  1.00  4.360          H  
ATOM   1650 2HA  GLY A 101      72.300  -2.376  21.367  1.00  4.360          H  
ATOM   1651  N   VAL A 102      71.346  -0.559  20.094  1.00  3.330          N  
ATOM   1652  CA  VAL A 102      70.836   0.600  19.393  1.00  3.190          C  
ATOM   1653  C   VAL A 102      70.252   0.249  18.040  1.00  2.930          C  
ATOM   1654  O   VAL A 102      69.404   0.987  17.537  1.00  2.830          O  
ATOM   1655  CB  VAL A 102      71.938   1.661  19.220  1.00  4.520          C  
ATOM   1656  CG1 VAL A 102      72.386   2.154  20.581  1.00  4.520          C  
ATOM   1657  CG2 VAL A 102      73.129   1.091  18.427  1.00  4.520          C  
ATOM   1658  H   VAL A 102      72.309  -0.586  20.397  1.00  4.000          H  
ATOM   1659  HA  VAL A 102      70.051   1.040  20.005  1.00  3.830          H  
ATOM   1660  HB  VAL A 102      71.535   2.490  18.691  1.00  5.430          H  
ATOM   1661 1HG1 VAL A 102      73.143   2.924  20.451  1.00  5.430          H  
ATOM   1662 2HG1 VAL A 102      71.527   2.574  21.107  1.00  5.430          H  
ATOM   1663 3HG1 VAL A 102      72.796   1.338  21.152  1.00  5.430          H  
ATOM   1664 1HG2 VAL A 102      73.881   1.870  18.315  1.00  5.430          H  
ATOM   1665 2HG2 VAL A 102      73.563   0.246  18.951  1.00  5.430          H  
ATOM   1666 3HG2 VAL A 102      72.809   0.769  17.437  1.00  5.430          H  
ATOM   1667  N   ASN A 103      70.677  -0.871  17.448  1.00  2.960          N  
ATOM   1668  CA  ASN A 103      70.131  -1.236  16.161  1.00  2.920          C  
ATOM   1669  C   ASN A 103      68.631  -1.530  16.287  1.00  2.820          C  
ATOM   1670  O   ASN A 103      67.854  -1.228  15.377  1.00  2.820          O  
ATOM   1671  CB  ASN A 103      70.868  -2.414  15.576  1.00  4.100          C  
ATOM   1672  CG  ASN A 103      72.310  -2.077  15.147  1.00  4.100          C  
ATOM   1673  OD1 ASN A 103      72.766  -0.927  15.053  1.00  4.100          O  
ATOM   1674  ND2 ASN A 103      73.047  -3.117  14.863  1.00  4.100          N  
ATOM   1675  H   ASN A 103      71.374  -1.471  17.905  1.00  3.550          H  
ATOM   1676  HA  ASN A 103      70.245  -0.407  15.484  1.00  3.500          H  
ATOM   1677 1HB  ASN A 103      70.905  -3.205  16.317  1.00  4.920          H  
ATOM   1678 2HB  ASN A 103      70.321  -2.794  14.715  1.00  4.920          H  
ATOM   1679 1HD2 ASN A 103      73.997  -2.995  14.568  1.00  4.920          H  
ATOM   1680 2HD2 ASN A 103      72.668  -4.036  14.923  1.00  4.920          H  
ATOM   1681  N   TRP A 104      68.210  -2.109  17.428  1.00  2.870          N  
ATOM   1682  CA  TRP A 104      66.810  -2.439  17.651  1.00  2.940          C  
ATOM   1683  C   TRP A 104      66.018  -1.178  17.877  1.00  2.690          C  
ATOM   1684  O   TRP A 104      64.917  -1.019  17.351  1.00  2.760          O  
ATOM   1685  CB  TRP A 104      66.633  -3.320  18.899  1.00  4.090          C  
ATOM   1686  CG  TRP A 104      66.952  -4.790  18.772  1.00  4.090          C  
ATOM   1687  CD1 TRP A 104      66.904  -5.571  17.655  1.00  4.090          C  
ATOM   1688  CD2 TRP A 104      67.367  -5.665  19.854  1.00  4.090          C  
ATOM   1689  NE1 TRP A 104      67.237  -6.869  17.972  1.00  4.090          N  
ATOM   1690  CE2 TRP A 104      67.516  -6.941  19.316  1.00  4.090          C  
ATOM   1691  CE3 TRP A 104      67.609  -5.470  21.213  1.00  4.090          C  
ATOM   1692  CZ2 TRP A 104      67.894  -8.025  20.094  1.00  4.090          C  
ATOM   1693  CZ3 TRP A 104      67.988  -6.547  21.979  1.00  4.090          C  
ATOM   1694  CH2 TRP A 104      68.127  -7.797  21.439  1.00  4.090          C  
ATOM   1695  H   TRP A 104      68.865  -2.292  18.188  1.00  3.440          H  
ATOM   1696  HA  TRP A 104      66.415  -2.942  16.771  1.00  3.530          H  
ATOM   1697 1HB  TRP A 104      67.251  -2.920  19.694  1.00  4.910          H  
ATOM   1698 2HB  TRP A 104      65.599  -3.238  19.238  1.00  4.910          H  
ATOM   1699  HD1 TRP A 104      66.630  -5.230  16.659  1.00  4.910          H  
ATOM   1700  HE1 TRP A 104      67.274  -7.651  17.321  1.00  4.910          H  
ATOM   1701  HE3 TRP A 104      67.499  -4.487  21.661  1.00  4.910          H  
ATOM   1702  HZ2 TRP A 104      68.005  -9.027  19.676  1.00  4.910          H  
ATOM   1703  HZ3 TRP A 104      68.165  -6.378  23.032  1.00  4.910          H  
ATOM   1704  HH2 TRP A 104      68.425  -8.626  22.082  1.00  4.910          H  
ATOM   1705  N   LYS A 105      66.614  -0.261  18.633  1.00  2.570          N  
ATOM   1706  CA  LYS A 105      65.928   0.974  18.986  1.00  2.510          C  
ATOM   1707  C   LYS A 105      65.666   1.817  17.752  1.00  2.210          C  
ATOM   1708  O   LYS A 105      64.568   2.355  17.567  1.00  2.170          O  
ATOM   1709  CB  LYS A 105      66.771   1.790  19.964  1.00  3.540          C  
ATOM   1710  CG  LYS A 105      66.637   1.473  21.441  1.00  3.540          C  
ATOM   1711  CD  LYS A 105      66.911  -0.003  21.744  1.00  3.540          C  
ATOM   1712  CE  LYS A 105      67.174  -0.243  23.205  1.00  3.540          C  
ATOM   1713  NZ  LYS A 105      67.322  -1.660  23.501  1.00  3.540          N  
ATOM   1714  H   LYS A 105      67.539  -0.492  19.009  1.00  3.080          H  
ATOM   1715  HA  LYS A 105      64.972   0.719  19.431  1.00  3.010          H  
ATOM   1716 1HB  LYS A 105      67.816   1.691  19.697  1.00  4.250          H  
ATOM   1717 2HB  LYS A 105      66.514   2.824  19.850  1.00  4.250          H  
ATOM   1718 1HG  LYS A 105      67.353   2.087  21.989  1.00  4.250          H  
ATOM   1719 2HG  LYS A 105      65.650   1.748  21.756  1.00  4.250          H  
ATOM   1720 1HD  LYS A 105      66.056  -0.614  21.438  1.00  4.250          H  
ATOM   1721 2HD  LYS A 105      67.783  -0.325  21.194  1.00  4.250          H  
ATOM   1722 1HE  LYS A 105      68.099   0.257  23.475  1.00  4.250          H  
ATOM   1723 2HE  LYS A 105      66.368   0.156  23.796  1.00  4.250          H  
ATOM   1724 1HZ  LYS A 105      67.528  -1.799  24.508  1.00  4.250          H  
ATOM   1725 2HZ  LYS A 105      66.479  -2.151  23.269  1.00  4.250          H  
ATOM   1726 3HZ  LYS A 105      68.087  -2.036  22.954  1.00  4.250          H  
ATOM   1727  N   GLY A 106      66.675   1.921  16.899  1.00  2.160          N  
ATOM   1728  CA  GLY A 106      66.551   2.689  15.680  1.00  2.100          C  
ATOM   1729  C   GLY A 106      65.541   2.095  14.715  1.00  1.980          C  
ATOM   1730  O   GLY A 106      64.785   2.847  14.093  1.00  1.990          O  
ATOM   1731  H   GLY A 106      67.567   1.468  17.124  1.00  2.590          H  
ATOM   1732 1HA  GLY A 106      66.256   3.705  15.930  1.00  2.520          H  
ATOM   1733 2HA  GLY A 106      67.502   2.769  15.216  1.00  2.520          H  
ATOM   1734  N   VAL A 107      65.510   0.761  14.558  1.00  2.070          N  
ATOM   1735  CA  VAL A 107      64.505   0.183  13.679  1.00  2.200          C  
ATOM   1736  C   VAL A 107      63.123   0.465  14.246  1.00  2.180          C  
ATOM   1737  O   VAL A 107      62.223   0.842  13.502  1.00  2.210          O  
ATOM   1738  CB  VAL A 107      64.699  -1.320  13.428  1.00  3.030          C  
ATOM   1739  CG1 VAL A 107      63.470  -1.899  12.642  1.00  3.030          C  
ATOM   1740  CG2 VAL A 107      65.974  -1.520  12.615  1.00  3.030          C  
ATOM   1741  H   VAL A 107      66.194   0.154  15.033  1.00  2.480          H  
ATOM   1742  HA  VAL A 107      64.582   0.676  12.709  1.00  2.640          H  
ATOM   1743  HB  VAL A 107      64.779  -1.842  14.388  1.00  3.630          H  
ATOM   1744 1HG1 VAL A 107      63.621  -2.962  12.467  1.00  3.630          H  
ATOM   1745 2HG1 VAL A 107      62.551  -1.765  13.217  1.00  3.630          H  
ATOM   1746 3HG1 VAL A 107      63.373  -1.384  11.685  1.00  3.630          H  
ATOM   1747 1HG2 VAL A 107      66.130  -2.582  12.433  1.00  3.630          H  
ATOM   1748 2HG2 VAL A 107      65.888  -0.995  11.659  1.00  3.630          H  
ATOM   1749 3HG2 VAL A 107      66.816  -1.123  13.166  1.00  3.630          H  
ATOM   1750  N   ASP A 108      62.930   0.290  15.557  1.00  2.290          N  
ATOM   1751  CA  ASP A 108      61.617   0.591  16.087  1.00  2.530          C  
ATOM   1752  C   ASP A 108      61.252   2.036  15.736  1.00  2.490          C  
ATOM   1753  O   ASP A 108      60.191   2.284  15.186  1.00  2.750          O  
ATOM   1754  CB  ASP A 108      61.588   0.372  17.605  1.00  3.450          C  
ATOM   1755  CG  ASP A 108      61.610  -1.103  18.035  1.00  3.450          C  
ATOM   1756  OD1 ASP A 108      61.404  -1.977  17.223  1.00  3.450          O  
ATOM   1757  OD2 ASP A 108      61.799  -1.324  19.201  1.00  3.450          O  
ATOM   1758  H   ASP A 108      63.675  -0.062  16.168  1.00  2.750          H  
ATOM   1759  HA  ASP A 108      60.888  -0.072  15.622  1.00  3.040          H  
ATOM   1760 1HB  ASP A 108      62.472   0.850  18.032  1.00  4.140          H  
ATOM   1761 2HB  ASP A 108      60.738   0.853  18.051  1.00  4.140          H  
ATOM   1762  N   PHE A 109      62.176   2.988  15.904  1.00  2.290          N  
ATOM   1763  CA  PHE A 109      61.895   4.378  15.522  1.00  2.400          C  
ATOM   1764  C   PHE A 109      61.453   4.505  14.068  1.00  2.310          C  
ATOM   1765  O   PHE A 109      60.452   5.148  13.763  1.00  2.530          O  
ATOM   1766  CB  PHE A 109      63.099   5.265  15.780  1.00  3.320          C  
ATOM   1767  CG  PHE A 109      62.985   6.596  15.183  1.00  3.320          C  
ATOM   1768  CD1 PHE A 109      62.093   7.516  15.660  1.00  3.320          C  
ATOM   1769  CD2 PHE A 109      63.815   6.950  14.136  1.00  3.320          C  
ATOM   1770  CE1 PHE A 109      62.024   8.745  15.121  1.00  3.320          C  
ATOM   1771  CE2 PHE A 109      63.738   8.198  13.581  1.00  3.320          C  
ATOM   1772  CZ  PHE A 109      62.842   9.100  14.074  1.00  3.320          C  
ATOM   1773  H   PHE A 109      63.066   2.754  16.355  1.00  2.750          H  
ATOM   1774  HA  PHE A 109      61.077   4.734  16.148  1.00  2.880          H  
ATOM   1775 1HB  PHE A 109      63.212   5.385  16.832  1.00  3.980          H  
ATOM   1776 2HB  PHE A 109      64.000   4.796  15.407  1.00  3.980          H  
ATOM   1777  HD1 PHE A 109      61.428   7.258  16.487  1.00  3.980          H  
ATOM   1778  HD2 PHE A 109      64.537   6.221  13.762  1.00  3.980          H  
ATOM   1779  HE1 PHE A 109      61.310   9.439  15.530  1.00  3.980          H  
ATOM   1780  HE2 PHE A 109      64.384   8.477  12.756  1.00  3.980          H  
ATOM   1781  HZ  PHE A 109      62.779  10.093  13.641  1.00  3.980          H  
ATOM   1782  N   LEU A 110      62.191   3.868  13.177  1.00  2.150          N  
ATOM   1783  CA  LEU A 110      61.923   3.851  11.749  1.00  2.270          C  
ATOM   1784  C   LEU A 110      60.474   3.418  11.405  1.00  2.410          C  
ATOM   1785  O   LEU A 110      59.921   3.897  10.399  1.00  2.750          O  
ATOM   1786  CB  LEU A 110      62.964   2.911  11.100  1.00  3.130          C  
ATOM   1787  CG  LEU A 110      63.001   2.671   9.581  1.00  3.130          C  
ATOM   1788  CD1 LEU A 110      63.254   3.963   8.805  1.00  3.130          C  
ATOM   1789  CD2 LEU A 110      64.133   1.645   9.329  1.00  3.130          C  
ATOM   1790  H   LEU A 110      63.023   3.377  13.518  1.00  2.580          H  
ATOM   1791  HA  LEU A 110      62.076   4.862  11.379  1.00  2.720          H  
ATOM   1792 1HB  LEU A 110      63.950   3.246  11.409  1.00  3.760          H  
ATOM   1793 2HB  LEU A 110      62.814   1.941  11.522  1.00  3.760          H  
ATOM   1794  HG  LEU A 110      62.046   2.258   9.250  1.00  3.760          H  
ATOM   1795 1HD1 LEU A 110      63.284   3.744   7.739  1.00  3.760          H  
ATOM   1796 2HD1 LEU A 110      62.450   4.673   9.000  1.00  3.760          H  
ATOM   1797 3HD1 LEU A 110      64.193   4.394   9.104  1.00  3.760          H  
ATOM   1798 1HD2 LEU A 110      64.199   1.412   8.288  1.00  3.760          H  
ATOM   1799 2HD2 LEU A 110      65.079   2.060   9.665  1.00  3.760          H  
ATOM   1800 3HD2 LEU A 110      63.925   0.729   9.884  1.00  3.760          H  
ATOM   1801  N   VAL A 111      59.872   2.505  12.195  1.00  2.310          N  
ATOM   1802  CA  VAL A 111      58.517   2.000  11.938  1.00  2.550          C  
ATOM   1803  C   VAL A 111      57.419   2.986  12.392  1.00  2.760          C  
ATOM   1804  O   VAL A 111      57.402   3.447  13.529  1.00  3.070          O  
ATOM   1805  CB  VAL A 111      58.319   0.656  12.675  1.00  3.470          C  
ATOM   1806  CG1 VAL A 111      56.897   0.130  12.484  1.00  3.470          C  
ATOM   1807  CG2 VAL A 111      59.321  -0.344  12.176  1.00  3.470          C  
ATOM   1808  H   VAL A 111      60.374   2.142  13.024  1.00  2.770          H  
ATOM   1809  HA  VAL A 111      58.416   1.831  10.869  1.00  3.060          H  
ATOM   1810  HB  VAL A 111      58.475   0.818  13.748  1.00  4.170          H  
ATOM   1811 1HG1 VAL A 111      56.792  -0.809  13.022  1.00  4.170          H  
ATOM   1812 2HG1 VAL A 111      56.170   0.842  12.869  1.00  4.170          H  
ATOM   1813 3HG1 VAL A 111      56.709  -0.040  11.426  1.00  4.170          H  
ATOM   1814 1HG2 VAL A 111      59.191  -1.273  12.724  1.00  4.170          H  
ATOM   1815 2HG2 VAL A 111      59.171  -0.515  11.113  1.00  4.170          H  
ATOM   1816 3HG2 VAL A 111      60.318   0.023  12.335  1.00  4.170          H  
ATOM   1817  N   PHE A 112      56.483   3.307  11.494  1.00  3.090          N  
ATOM   1818  CA  PHE A 112      55.426   4.263  11.827  1.00  3.410          C  
ATOM   1819  C   PHE A 112      54.491   3.721  12.904  1.00  3.840          C  
ATOM   1820  O   PHE A 112      53.963   2.615  12.766  1.00  3.890          O  
ATOM   1821  CB  PHE A 112      54.605   4.596  10.575  1.00  4.650          C  
ATOM   1822  CG  PHE A 112      53.512   5.619  10.808  1.00  4.650          C  
ATOM   1823  CD1 PHE A 112      53.804   6.963  10.895  1.00  4.650          C  
ATOM   1824  CD2 PHE A 112      52.192   5.227  10.954  1.00  4.650          C  
ATOM   1825  CE1 PHE A 112      52.827   7.889  11.133  1.00  4.650          C  
ATOM   1826  CE2 PHE A 112      51.210   6.160  11.190  1.00  4.650          C  
ATOM   1827  CZ  PHE A 112      51.535   7.484  11.287  1.00  4.650          C  
ATOM   1828  H   PHE A 112      56.508   2.872  10.584  1.00  3.710          H  
ATOM   1829  HA  PHE A 112      55.892   5.173  12.201  1.00  4.090          H  
ATOM   1830 1HB  PHE A 112      55.265   4.971   9.807  1.00  5.580          H  
ATOM   1831 2HB  PHE A 112      54.141   3.689  10.195  1.00  5.580          H  
ATOM   1832  HD1 PHE A 112      54.808   7.272  10.777  1.00  5.580          H  
ATOM   1833  HD2 PHE A 112      51.937   4.167  10.898  1.00  5.580          H  
ATOM   1834  HE1 PHE A 112      53.073   8.937  11.209  1.00  5.580          H  
ATOM   1835  HE2 PHE A 112      50.180   5.845  11.320  1.00  5.580          H  
ATOM   1836  HZ  PHE A 112      50.769   8.206  11.492  1.00  5.580          H  
ATOM   1837  N   ASN A 113      54.257   4.500  13.964  1.00  3.890          N  
ATOM   1838  CA  ASN A 113      53.348   4.048  15.009  1.00  3.890          C  
ATOM   1839  C   ASN A 113      51.976   4.697  14.864  1.00  3.890          C  
ATOM   1840  O   ASN A 113      51.799   5.617  14.074  1.00  3.890          O  
ATOM   1841  CB  ASN A 113      53.953   4.421  16.360  1.00  5.450          C  
ATOM   1842  CG  ASN A 113      53.530   3.551  17.512  1.00  5.450          C  
ATOM   1843  OD1 ASN A 113      52.524   2.835  17.437  1.00  5.450          O  
ATOM   1844  ND2 ASN A 113      54.277   3.611  18.572  1.00  5.450          N  
ATOM   1845  H   ASN A 113      54.719   5.393  14.041  1.00  4.670          H  
ATOM   1846  HA  ASN A 113      53.221   2.967  14.933  1.00  4.670          H  
ATOM   1847 1HB  ASN A 113      55.041   4.435  16.297  1.00  6.540          H  
ATOM   1848 2HB  ASN A 113      53.651   5.440  16.595  1.00  6.540          H  
ATOM   1849 1HD2 ASN A 113      54.043   3.075  19.381  1.00  6.540          H  
ATOM   1850 2HD2 ASN A 113      55.108   4.218  18.583  1.00  6.540          H  
ATOM   1851  N   THR A 114      51.053   4.314  15.733  1.00  3.890          N  
ATOM   1852  CA  THR A 114      49.726   4.913  15.811  1.00  3.890          C  
ATOM   1853  C   THR A 114      49.350   5.077  17.260  1.00  3.890          C  
ATOM   1854  O   THR A 114      49.795   4.307  18.112  1.00  3.890          O  
ATOM   1855  CB  THR A 114      48.642   4.072  15.117  1.00  5.450          C  
ATOM   1856  OG1 THR A 114      48.558   2.789  15.755  1.00  5.450          O  
ATOM   1857  CG2 THR A 114      48.936   3.902  13.642  1.00  5.450          C  
ATOM   1858  H   THR A 114      51.287   3.553  16.363  1.00  4.670          H  
ATOM   1859  HA  THR A 114      49.752   5.903  15.354  1.00  4.670          H  
ATOM   1860  HB  THR A 114      47.688   4.579  15.224  1.00  6.540          H  
ATOM   1861  HG1 THR A 114      48.325   2.895  16.687  1.00  6.540          H  
ATOM   1862 1HG2 THR A 114      48.142   3.317  13.182  1.00  6.540          H  
ATOM   1863 2HG2 THR A 114      48.985   4.884  13.175  1.00  6.540          H  
ATOM   1864 3HG2 THR A 114      49.884   3.389  13.506  1.00  6.540          H  
ATOM   1865  N   TYR A 115      48.465   6.016  17.536  1.00  3.890          N  
ATOM   1866  CA  TYR A 115      48.053   6.248  18.905  1.00  3.890          C  
ATOM   1867  C   TYR A 115      46.544   6.235  19.048  1.00  3.890          C  
ATOM   1868  O   TYR A 115      45.813   6.542  18.104  1.00  3.890          O  
ATOM   1869  CB  TYR A 115      48.713   7.531  19.390  1.00  5.450          C  
ATOM   1870  CG  TYR A 115      50.196   7.399  19.321  1.00  5.450          C  
ATOM   1871  CD1 TYR A 115      50.887   7.834  18.186  1.00  5.450          C  
ATOM   1872  CD2 TYR A 115      50.873   6.794  20.347  1.00  5.450          C  
ATOM   1873  CE1 TYR A 115      52.240   7.656  18.120  1.00  5.450          C  
ATOM   1874  CE2 TYR A 115      52.218   6.626  20.273  1.00  5.450          C  
ATOM   1875  CZ  TYR A 115      52.904   7.056  19.172  1.00  5.450          C  
ATOM   1876  OH  TYR A 115      54.250   6.892  19.115  1.00  5.450          O  
ATOM   1877  H   TYR A 115      48.120   6.593  16.784  1.00  4.670          H  
ATOM   1878  HA  TYR A 115      48.433   5.432  19.521  1.00  4.670          H  
ATOM   1879 1HB  TYR A 115      48.447   8.336  18.784  1.00  6.540          H  
ATOM   1880 2HB  TYR A 115      48.421   7.767  20.386  1.00  6.540          H  
ATOM   1881  HD1 TYR A 115      50.354   8.304  17.356  1.00  6.540          H  
ATOM   1882  HD2 TYR A 115      50.339   6.439  21.218  1.00  6.540          H  
ATOM   1883  HE1 TYR A 115      52.783   7.977  17.257  1.00  6.540          H  
ATOM   1884  HE2 TYR A 115      52.749   6.147  21.091  1.00  6.540          H  
ATOM   1885  HH  TYR A 115      54.534   6.284  19.854  1.00  6.540          H  
ATOM   1886  N   ILE A 116      46.077   5.885  20.238  1.00  3.890          N  
ATOM   1887  CA  ILE A 116      44.652   5.729  20.493  1.00  3.890          C  
ATOM   1888  C   ILE A 116      43.833   6.971  20.254  1.00  3.890          C  
ATOM   1889  O   ILE A 116      42.796   6.897  19.596  1.00  3.890          O  
ATOM   1890  CB  ILE A 116      44.434   5.281  21.949  1.00  5.450          C  
ATOM   1891  CG1 ILE A 116      44.984   3.853  22.122  1.00  5.450          C  
ATOM   1892  CG2 ILE A 116      42.919   5.382  22.347  1.00  5.450          C  
ATOM   1893  CD1 ILE A 116      45.130   3.414  23.567  1.00  5.450          C  
ATOM   1894  H   ILE A 116      46.739   5.675  20.972  1.00  4.670          H  
ATOM   1895  HA  ILE A 116      44.277   4.950  19.828  1.00  4.670          H  
ATOM   1896  HB  ILE A 116      44.998   5.914  22.592  1.00  6.540          H  
ATOM   1897 1HG1 ILE A 116      44.315   3.157  21.616  1.00  6.540          H  
ATOM   1898 2HG1 ILE A 116      45.960   3.792  21.651  1.00  6.540          H  
ATOM   1899 1HG2 ILE A 116      42.780   5.081  23.377  1.00  6.540          H  
ATOM   1900 2HG2 ILE A 116      42.553   6.395  22.249  1.00  6.540          H  
ATOM   1901 3HG2 ILE A 116      42.329   4.733  21.700  1.00  6.540          H  
ATOM   1902 1HD1 ILE A 116      45.528   2.400  23.592  1.00  6.540          H  
ATOM   1903 2HD1 ILE A 116      45.818   4.087  24.084  1.00  6.540          H  
ATOM   1904 3HD1 ILE A 116      44.171   3.427  24.070  1.00  6.540          H  
ATOM   1905  N   TRP A 117      44.256   8.107  20.786  1.00  3.890          N  
ATOM   1906  CA  TRP A 117      43.434   9.268  20.551  1.00  3.890          C  
ATOM   1907  C   TRP A 117      43.795   9.960  19.255  1.00  3.890          C  
ATOM   1908  O   TRP A 117      42.934  10.563  18.633  1.00  3.890          O  
ATOM   1909  CB  TRP A 117      43.411  10.191  21.756  1.00  5.450          C  
ATOM   1910  CG  TRP A 117      42.775   9.493  22.920  1.00  5.450          C  
ATOM   1911  CD1 TRP A 117      43.367   9.139  24.082  1.00  5.450          C  
ATOM   1912  CD2 TRP A 117      41.416   8.993  23.002  1.00  5.450          C  
ATOM   1913  NE1 TRP A 117      42.486   8.468  24.881  1.00  5.450          N  
ATOM   1914  CE2 TRP A 117      41.292   8.363  24.234  1.00  5.450          C  
ATOM   1915  CE3 TRP A 117      40.311   9.018  22.130  1.00  5.450          C  
ATOM   1916  CZ2 TRP A 117      40.119   7.762  24.631  1.00  5.450          C  
ATOM   1917  CZ3 TRP A 117      39.139   8.413  22.527  1.00  5.450          C  
ATOM   1918  CH2 TRP A 117      39.044   7.800  23.746  1.00  5.450          C  
ATOM   1919  H   TRP A 117      45.102   8.142  21.329  1.00  4.670          H  
ATOM   1920  HA  TRP A 117      42.418   8.921  20.430  1.00  4.670          H  
ATOM   1921 1HB  TRP A 117      44.412  10.511  22.017  1.00  6.540          H  
ATOM   1922 2HB  TRP A 117      42.820  11.071  21.528  1.00  6.540          H  
ATOM   1923  HD1 TRP A 117      44.376   9.353  24.341  1.00  6.540          H  
ATOM   1924  HE1 TRP A 117      42.686   8.098  25.799  1.00  6.540          H  
ATOM   1925  HE3 TRP A 117      40.372   9.504  21.163  1.00  6.540          H  
ATOM   1926  HZ2 TRP A 117      40.022   7.267  25.596  1.00  6.540          H  
ATOM   1927  HZ3 TRP A 117      38.291   8.436  21.846  1.00  6.540          H  
ATOM   1928  HH2 TRP A 117      38.103   7.331  24.031  1.00  6.540          H  
ATOM   1929  N   TRP A 118      45.019   9.777  18.769  1.00  3.890          N  
ATOM   1930  CA  TRP A 118      45.472  10.383  17.516  1.00  3.890          C  
ATOM   1931  C   TRP A 118      44.511   9.919  16.418  1.00  3.890          C  
ATOM   1932  O   TRP A 118      43.966  10.720  15.660  1.00  3.890          O  
ATOM   1933  CB  TRP A 118      46.915   9.917  17.260  1.00  5.450          C  
ATOM   1934  CG  TRP A 118      47.643  10.344  16.022  1.00  5.450          C  
ATOM   1935  CD1 TRP A 118      48.440  11.441  15.844  1.00  5.450          C  
ATOM   1936  CD2 TRP A 118      47.675   9.624  14.773  1.00  5.450          C  
ATOM   1937  NE1 TRP A 118      48.941  11.441  14.557  1.00  5.450          N  
ATOM   1938  CE2 TRP A 118      48.475  10.341  13.902  1.00  5.450          C  
ATOM   1939  CE3 TRP A 118      47.100   8.444  14.338  1.00  5.450          C  
ATOM   1940  CZ2 TRP A 118      48.699   9.919  12.611  1.00  5.450          C  
ATOM   1941  CZ3 TRP A 118      47.326   8.015  13.048  1.00  5.450          C  
ATOM   1942  CH2 TRP A 118      48.104   8.739  12.205  1.00  5.450          C  
ATOM   1943  H   TRP A 118      45.680   9.234  19.300  1.00  4.670          H  
ATOM   1944  HA  TRP A 118      45.441  11.469  17.602  1.00  4.670          H  
ATOM   1945 1HB  TRP A 118      47.521  10.239  18.090  1.00  6.540          H  
ATOM   1946 2HB  TRP A 118      46.910   8.840  17.255  1.00  6.540          H  
ATOM   1947  HD1 TRP A 118      48.647  12.191  16.601  1.00  6.540          H  
ATOM   1948  HE1 TRP A 118      49.576  12.116  14.092  1.00  6.540          H  
ATOM   1949  HE3 TRP A 118      46.488   7.884  15.000  1.00  6.540          H  
ATOM   1950  HZ2 TRP A 118      49.312  10.473  11.932  1.00  6.540          H  
ATOM   1951  HZ3 TRP A 118      46.864   7.084  12.720  1.00  6.540          H  
ATOM   1952  HH2 TRP A 118      48.265   8.380  11.189  1.00  6.540          H  
ATOM   1953  N   MET A 119      44.221   8.616  16.409  1.00  3.890          N  
ATOM   1954  CA  MET A 119      43.326   7.994  15.437  1.00  3.890          C  
ATOM   1955  C   MET A 119      41.863   8.452  15.517  1.00  3.890          C  
ATOM   1956  O   MET A 119      41.069   8.111  14.638  1.00  3.890          O  
ATOM   1957  CB  MET A 119      43.379   6.471  15.598  1.00  5.450          C  
ATOM   1958  CG  MET A 119      44.676   5.812  15.101  1.00  5.450          C  
ATOM   1959  SD  MET A 119      44.648   4.017  15.122  1.00  5.450          S  
ATOM   1960  CE  MET A 119      45.013   3.695  16.852  1.00  5.450          C  
ATOM   1961  H   MET A 119      44.688   8.001  17.084  1.00  4.670          H  
ATOM   1962  HA  MET A 119      43.689   8.253  14.443  1.00  4.670          H  
ATOM   1963 1HB  MET A 119      43.271   6.235  16.660  1.00  6.540          H  
ATOM   1964 2HB  MET A 119      42.538   6.018  15.076  1.00  6.540          H  
ATOM   1965 1HG  MET A 119      44.879   6.141  14.086  1.00  6.540          H  
ATOM   1966 2HG  MET A 119      45.487   6.125  15.729  1.00  6.540          H  
ATOM   1967 1HE  MET A 119      45.031   2.621  17.027  1.00  6.540          H  
ATOM   1968 2HE  MET A 119      45.984   4.114  17.101  1.00  6.540          H  
ATOM   1969 3HE  MET A 119      44.251   4.153  17.481  1.00  6.540          H  
ATOM   1970  N   ASN A 120      41.481   9.145  16.592  1.00  3.890          N  
ATOM   1971  CA  ASN A 120      40.117   9.602  16.792  1.00  3.890          C  
ATOM   1972  C   ASN A 120      39.958  11.128  16.802  1.00  3.890          C  
ATOM   1973  O   ASN A 120      38.900  11.641  17.183  1.00  3.890          O  
ATOM   1974  CB  ASN A 120      39.589   8.998  18.078  1.00  5.450          C  
ATOM   1975  CG  ASN A 120      39.340   7.517  17.960  1.00  5.450          C  
ATOM   1976  OD1 ASN A 120      38.321   7.129  17.371  1.00  5.450          O  
ATOM   1977  ND2 ASN A 120      40.211   6.680  18.476  1.00  5.450          N  
ATOM   1978  H   ASN A 120      42.173   9.432  17.282  1.00  4.670          H  
ATOM   1979  HA  ASN A 120      39.513   9.230  15.965  1.00  4.670          H  
ATOM   1980 1HB  ASN A 120      40.325   9.161  18.863  1.00  6.540          H  
ATOM   1981 2HB  ASN A 120      38.669   9.494  18.376  1.00  6.540          H  
ATOM   1982 1HD2 ASN A 120      40.055   5.697  18.398  1.00  6.540          H  
ATOM   1983 2HD2 ASN A 120      41.061   6.998  18.938  1.00  6.540          H  
ATOM   1984  N   THR A 121      40.980  11.868  16.382  1.00  3.890          N  
ATOM   1985  CA  THR A 121      40.869  13.327  16.383  1.00  3.890          C  
ATOM   1986  C   THR A 121      41.573  13.964  15.212  1.00  3.890          C  
ATOM   1987  O   THR A 121      41.954  13.287  14.256  1.00  3.890          O  
ATOM   1988  CB  THR A 121      41.405  13.940  17.691  1.00  5.450          C  
ATOM   1989  OG1 THR A 121      41.057  15.339  17.713  1.00  5.450          O  
ATOM   1990  CG2 THR A 121      42.937  13.766  17.817  1.00  5.450          C  
ATOM   1991  H   THR A 121      41.856  11.425  16.077  1.00  4.670          H  
ATOM   1992  HA  THR A 121      39.815  13.588  16.307  1.00  4.670          H  
ATOM   1993  HB  THR A 121      40.926  13.442  18.535  1.00  6.540          H  
ATOM   1994  HG1 THR A 121      41.235  15.689  18.602  1.00  6.540          H  
ATOM   1995 1HG2 THR A 121      43.271  14.204  18.751  1.00  6.540          H  
ATOM   1996 2HG2 THR A 121      43.185  12.731  17.800  1.00  6.540          H  
ATOM   1997 3HG2 THR A 121      43.446  14.238  17.023  1.00  6.540          H  
ATOM   1998  N   PHE A 122      41.695  15.290  15.237  1.00  3.890          N  
ATOM   1999  CA  PHE A 122      42.467  15.899  14.171  1.00  3.890          C  
ATOM   2000  C   PHE A 122      43.874  15.416  14.370  1.00  3.890          C  
ATOM   2001  O   PHE A 122      44.450  15.645  15.433  1.00  3.890          O  
ATOM   2002  CB  PHE A 122      42.464  17.416  14.191  1.00  5.450          C  
ATOM   2003  CG  PHE A 122      43.410  17.924  13.151  1.00  5.450          C  
ATOM   2004  CD1 PHE A 122      43.120  17.849  11.802  1.00  5.450          C  
ATOM   2005  CD2 PHE A 122      44.637  18.443  13.541  1.00  5.450          C  
ATOM   2006  CE1 PHE A 122      44.038  18.282  10.870  1.00  5.450          C  
ATOM   2007  CE2 PHE A 122      45.545  18.875  12.616  1.00  5.450          C  
ATOM   2008  CZ  PHE A 122      45.249  18.793  11.280  1.00  5.450          C  
ATOM   2009  H   PHE A 122      41.329  15.809  16.033  1.00  4.670          H  
ATOM   2010  HA  PHE A 122      42.105  15.544  13.206  1.00  4.670          H  
ATOM   2011 1HB  PHE A 122      41.468  17.798  13.981  1.00  6.540          H  
ATOM   2012 2HB  PHE A 122      42.778  17.782  15.167  1.00  6.540          H  
ATOM   2013  HD1 PHE A 122      42.166  17.436  11.476  1.00  6.540          H  
ATOM   2014  HD2 PHE A 122      44.871  18.495  14.605  1.00  6.540          H  
ATOM   2015  HE1 PHE A 122      43.809  18.216   9.807  1.00  6.540          H  
ATOM   2016  HE2 PHE A 122      46.503  19.277  12.932  1.00  6.540          H  
ATOM   2017  HZ  PHE A 122      45.975  19.131  10.542  1.00  6.540          H  
ATOM   2018  N   ALA A 123      44.452  14.827  13.347  1.00  3.890          N  
ATOM   2019  CA  ALA A 123      45.763  14.258  13.494  1.00  3.890          C  
ATOM   2020  C   ALA A 123      46.526  14.301  12.197  1.00  3.890          C  
ATOM   2021  O   ALA A 123      45.953  14.450  11.117  1.00  3.890          O  
ATOM   2022  CB  ALA A 123      45.633  12.842  13.998  1.00  5.450          C  
ATOM   2023  H   ALA A 123      43.942  14.707  12.484  1.00  4.670          H  
ATOM   2024  HA  ALA A 123      46.313  14.846  14.221  1.00  4.670          H  
ATOM   2025 1HB  ALA A 123      46.583  12.437  14.120  1.00  6.540          H  
ATOM   2026 2HB  ALA A 123      45.106  12.843  14.953  1.00  6.540          H  
ATOM   2027 3HB  ALA A 123      45.076  12.239  13.284  1.00  6.540          H  
ATOM   2028  N   MET A 124      47.838  14.197  12.324  1.00  3.890          N  
ATOM   2029  CA  MET A 124      48.757  14.237  11.208  1.00  3.890          C  
ATOM   2030  C   MET A 124      49.841  13.191  11.392  1.00  3.890          C  
ATOM   2031  O   MET A 124      50.189  12.833  12.522  1.00  3.890          O  
ATOM   2032  CB  MET A 124      49.389  15.617  11.147  1.00  5.450          C  
ATOM   2033  CG  MET A 124      48.387  16.764  10.987  1.00  5.450          C  
ATOM   2034  SD  MET A 124      49.144  18.379  10.993  1.00  5.450          S  
ATOM   2035  CE  MET A 124      49.598  18.578  12.708  1.00  5.450          C  
ATOM   2036  H   MET A 124      48.219  14.059  13.246  1.00  4.670          H  
ATOM   2037  HA  MET A 124      48.218  14.020  10.287  1.00  4.670          H  
ATOM   2038 1HB  MET A 124      49.978  15.773  12.047  1.00  6.540          H  
ATOM   2039 2HB  MET A 124      50.068  15.653  10.321  1.00  6.540          H  
ATOM   2040 1HG  MET A 124      47.836  16.638  10.055  1.00  6.540          H  
ATOM   2041 2HG  MET A 124      47.674  16.742  11.801  1.00  6.540          H  
ATOM   2042 1HE  MET A 124      50.065  19.550  12.835  1.00  6.540          H  
ATOM   2043 2HE  MET A 124      48.718  18.516  13.337  1.00  6.540          H  
ATOM   2044 3HE  MET A 124      50.310  17.809  13.006  1.00  6.540          H  
ATOM   2045  N   LYS A 125      50.371  12.681  10.290  1.00  3.890          N  
ATOM   2046  CA  LYS A 125      51.472  11.739  10.383  1.00  3.890          C  
ATOM   2047  C   LYS A 125      52.754  12.508  10.597  1.00  3.890          C  
ATOM   2048  O   LYS A 125      52.974  13.527   9.952  1.00  3.890          O  
ATOM   2049  CB  LYS A 125      51.580  10.906   9.109  1.00  5.450          C  
ATOM   2050  CG  LYS A 125      50.392  10.001   8.848  1.00  5.450          C  
ATOM   2051  CD  LYS A 125      50.632   9.127   7.636  1.00  5.450          C  
ATOM   2052  CE  LYS A 125      49.444   8.222   7.355  1.00  5.450          C  
ATOM   2053  NZ  LYS A 125      49.670   7.378   6.148  1.00  5.450          N  
ATOM   2054  H   LYS A 125      50.027  12.977   9.387  1.00  4.670          H  
ATOM   2055  HA  LYS A 125      51.328  11.084  11.240  1.00  4.670          H  
ATOM   2056 1HB  LYS A 125      51.693  11.568   8.250  1.00  6.540          H  
ATOM   2057 2HB  LYS A 125      52.473  10.288   9.154  1.00  6.540          H  
ATOM   2058 1HG  LYS A 125      50.196   9.386   9.701  1.00  6.540          H  
ATOM   2059 2HG  LYS A 125      49.511  10.613   8.669  1.00  6.540          H  
ATOM   2060 1HD  LYS A 125      50.835   9.752   6.763  1.00  6.540          H  
ATOM   2061 2HD  LYS A 125      51.497   8.499   7.818  1.00  6.540          H  
ATOM   2062 1HE  LYS A 125      49.278   7.574   8.216  1.00  6.540          H  
ATOM   2063 2HE  LYS A 125      48.556   8.835   7.196  1.00  6.540          H  
ATOM   2064 1HZ  LYS A 125      48.863   6.789   5.988  1.00  6.540          H  
ATOM   2065 2HZ  LYS A 125      49.817   7.973   5.342  1.00  6.540          H  
ATOM   2066 3HZ  LYS A 125      50.486   6.800   6.291  1.00  6.540          H  
ATOM   2067  N   VAL A 126      53.637  12.001  11.440  1.00  3.890          N  
ATOM   2068  CA  VAL A 126      54.909  12.678  11.642  1.00  3.890          C  
ATOM   2069  C   VAL A 126      56.058  11.916  10.979  1.00  3.890          C  
ATOM   2070  O   VAL A 126      56.722  12.446  10.091  1.00  3.890          O  
ATOM   2071  CB  VAL A 126      55.143  12.919  13.145  1.00  5.450          C  
ATOM   2072  CG1 VAL A 126      56.490  13.545  13.383  1.00  5.450          C  
ATOM   2073  CG2 VAL A 126      54.040  13.868  13.677  1.00  5.450          C  
ATOM   2074  H   VAL A 126      53.403  11.172  11.965  1.00  4.670          H  
ATOM   2075  HA  VAL A 126      54.849  13.663  11.178  1.00  4.670          H  
ATOM   2076  HB  VAL A 126      55.103  11.977  13.681  1.00  6.540          H  
ATOM   2077 1HG1 VAL A 126      56.588  13.720  14.431  1.00  6.540          H  
ATOM   2078 2HG1 VAL A 126      57.281  12.894  13.039  1.00  6.540          H  
ATOM   2079 3HG1 VAL A 126      56.542  14.496  12.851  1.00  6.540          H  
ATOM   2080 1HG2 VAL A 126      54.188  14.045  14.748  1.00  6.540          H  
ATOM   2081 2HG2 VAL A 126      54.084  14.820  13.147  1.00  6.540          H  
ATOM   2082 3HG2 VAL A 126      53.055  13.430  13.527  1.00  6.540          H  
ATOM   2083  N   LEU A 127      56.220  10.632  11.300  1.00  3.890          N  
ATOM   2084  CA  LEU A 127      57.329   9.835  10.750  1.00  3.890          C  
ATOM   2085  C   LEU A 127      57.125   9.482   9.283  1.00  3.890          C  
ATOM   2086  O   LEU A 127      58.018   8.930   8.635  1.00  3.890          O  
ATOM   2087  CB  LEU A 127      57.491   8.530  11.542  1.00  5.450          C  
ATOM   2088  CG  LEU A 127      57.903   8.648  12.980  1.00  5.450          C  
ATOM   2089  CD1 LEU A 127      57.818   7.274  13.642  1.00  5.450          C  
ATOM   2090  CD2 LEU A 127      59.294   9.141  13.094  1.00  5.450          C  
ATOM   2091  H   LEU A 127      55.627  10.230  12.008  1.00  4.670          H  
ATOM   2092  HA  LEU A 127      58.237  10.426  10.810  1.00  4.670          H  
ATOM   2093 1HB  LEU A 127      56.572   8.013  11.538  1.00  6.540          H  
ATOM   2094 2HB  LEU A 127      58.231   7.908  11.037  1.00  6.540          H  
ATOM   2095  HG  LEU A 127      57.247   9.336  13.475  1.00  6.540          H  
ATOM   2096 1HD1 LEU A 127      58.119   7.351  14.690  1.00  6.540          H  
ATOM   2097 2HD1 LEU A 127      56.802   6.898  13.591  1.00  6.540          H  
ATOM   2098 3HD1 LEU A 127      58.488   6.576  13.132  1.00  6.540          H  
ATOM   2099 1HD2 LEU A 127      59.520   9.200  14.149  1.00  6.540          H  
ATOM   2100 2HD2 LEU A 127      59.980   8.440  12.606  1.00  6.540          H  
ATOM   2101 3HD2 LEU A 127      59.398  10.105  12.652  1.00  6.540          H  
ATOM   2102  N   ARG A 128      55.935   9.771   8.780  1.00  3.890          N  
ATOM   2103  CA  ARG A 128      55.583   9.547   7.394  1.00  3.890          C  
ATOM   2104  C   ARG A 128      54.863  10.770   6.828  1.00  3.890          C  
ATOM   2105  O   ARG A 128      54.080  10.637   5.885  1.00  3.890          O  
ATOM   2106  CB  ARG A 128      54.676   8.335   7.245  1.00  5.450          C  
ATOM   2107  CG  ARG A 128      55.282   6.997   7.614  1.00  5.450          C  
ATOM   2108  CD  ARG A 128      56.374   6.560   6.716  1.00  5.450          C  
ATOM   2109  NE  ARG A 128      56.839   5.247   7.102  1.00  5.450          N  
ATOM   2110  CZ  ARG A 128      57.777   4.975   8.044  1.00  5.450          C  
ATOM   2111  NH1 ARG A 128      58.397   5.906   8.740  1.00  5.450          N  
ATOM   2112  NH2 ARG A 128      58.090   3.722   8.302  1.00  5.450          N  
ATOM   2113  H   ARG A 128      55.265  10.207   9.392  1.00  4.670          H  
ATOM   2114  HA  ARG A 128      56.492   9.400   6.816  1.00  4.670          H  
ATOM   2115 1HB  ARG A 128      53.813   8.468   7.883  1.00  6.540          H  
ATOM   2116 2HB  ARG A 128      54.318   8.265   6.220  1.00  6.540          H  
ATOM   2117 1HG  ARG A 128      55.694   7.064   8.608  1.00  6.540          H  
ATOM   2118 2HG  ARG A 128      54.502   6.237   7.600  1.00  6.540          H  
ATOM   2119 1HD  ARG A 128      56.005   6.507   5.693  1.00  6.540          H  
ATOM   2120 2HD  ARG A 128      57.213   7.245   6.761  1.00  6.540          H  
ATOM   2121  HE  ARG A 128      56.421   4.459   6.627  1.00  6.540          H  
ATOM   2122 1HH1 ARG A 128      58.216   6.918   8.589  1.00  6.540          H  
ATOM   2123 2HH1 ARG A 128      59.094   5.585   9.438  1.00  6.540          H  
ATOM   2124 1HH2 ARG A 128      57.653   2.966   7.796  1.00  6.540          H  
ATOM   2125 2HH2 ARG A 128      58.791   3.544   9.040  1.00  6.540          H  
ATOM   2126  N   GLY A 129      55.079  11.948   7.424  1.00  3.890          N  
ATOM   2127  CA  GLY A 129      54.387  13.142   6.949  1.00  3.890          C  
ATOM   2128  C   GLY A 129      55.290  14.231   6.380  1.00  3.890          C  
ATOM   2129  O   GLY A 129      56.457  14.012   6.056  1.00  3.890          O  
ATOM   2130  H   GLY A 129      55.743  12.031   8.201  1.00  4.670          H  
ATOM   2131 1HA  GLY A 129      53.656  12.857   6.194  1.00  4.670          H  
ATOM   2132 2HA  GLY A 129      53.817  13.561   7.767  1.00  4.670          H  
ATOM   2133  N   SER A 130      54.702  15.422   6.278  1.00  3.890          N  
ATOM   2134  CA  SER A 130      55.302  16.647   5.759  1.00  3.890          C  
ATOM   2135  C   SER A 130      54.854  17.810   6.641  1.00  3.890          C  
ATOM   2136  O   SER A 130      54.753  18.957   6.205  1.00  3.890          O  
ATOM   2137  CB  SER A 130      54.860  16.875   4.330  1.00  5.450          C  
ATOM   2138  OG  SER A 130      53.461  16.982   4.254  1.00  5.450          O  
ATOM   2139  H   SER A 130      53.730  15.475   6.555  1.00  4.670          H  
ATOM   2140  HA  SER A 130      56.390  16.566   5.803  1.00  4.670          H  
ATOM   2141 1HB  SER A 130      55.320  17.784   3.946  1.00  6.540          H  
ATOM   2142 2HB  SER A 130      55.200  16.047   3.709  1.00  6.540          H  
ATOM   2143  HG  SER A 130      53.259  17.144   3.331  1.00  6.540          H  
ATOM   2144  N   PHE A 131      54.579  17.489   7.900  1.00  3.890          N  
ATOM   2145  CA  PHE A 131      54.025  18.406   8.890  1.00  3.890          C  
ATOM   2146  C   PHE A 131      55.022  18.766   9.978  1.00  3.890          C  
ATOM   2147  O   PHE A 131      54.703  18.704  11.162  1.00  3.890          O  
ATOM   2148  CB  PHE A 131      52.807  17.755   9.539  1.00  5.450          C  
ATOM   2149  CG  PHE A 131      51.757  17.381   8.547  1.00  5.450          C  
ATOM   2150  CD1 PHE A 131      51.634  16.061   8.136  1.00  5.450          C  
ATOM   2151  CD2 PHE A 131      50.899  18.324   8.018  1.00  5.450          C  
ATOM   2152  CE1 PHE A 131      50.678  15.692   7.225  1.00  5.450          C  
ATOM   2153  CE2 PHE A 131      49.937  17.959   7.105  1.00  5.450          C  
ATOM   2154  CZ  PHE A 131      49.826  16.643   6.708  1.00  5.450          C  
ATOM   2155  H   PHE A 131      54.761  16.538   8.190  1.00  4.670          H  
ATOM   2156  HA  PHE A 131      53.722  19.323   8.382  1.00  4.670          H  
ATOM   2157 1HB  PHE A 131      53.108  16.853  10.080  1.00  6.540          H  
ATOM   2158 2HB  PHE A 131      52.365  18.437  10.266  1.00  6.540          H  
ATOM   2159  HD1 PHE A 131      52.304  15.316   8.553  1.00  6.540          H  
ATOM   2160  HD2 PHE A 131      50.987  19.365   8.333  1.00  6.540          H  
ATOM   2161  HE1 PHE A 131      50.590  14.652   6.911  1.00  6.540          H  
ATOM   2162  HE2 PHE A 131      49.262  18.709   6.694  1.00  6.540          H  
ATOM   2163  HZ  PHE A 131      49.063  16.358   5.984  1.00  6.540          H  
ATOM   2164  N   ASP A 132      56.242  19.079   9.584  1.00  3.890          N  
ATOM   2165  CA  ASP A 132      57.291  19.389  10.542  1.00  3.890          C  
ATOM   2166  C   ASP A 132      56.951  20.560  11.462  1.00  3.890          C  
ATOM   2167  O   ASP A 132      56.428  21.591  11.026  1.00  3.890          O  
ATOM   2168  CB  ASP A 132      58.586  19.692   9.792  1.00  5.450          C  
ATOM   2169  CG  ASP A 132      59.235  18.454   9.176  1.00  5.450          C  
ATOM   2170  OD1 ASP A 132      58.856  17.354   9.514  1.00  5.450          O  
ATOM   2171  OD2 ASP A 132      60.094  18.621   8.352  1.00  5.450          O  
ATOM   2172  H   ASP A 132      56.443  19.109   8.594  1.00  4.670          H  
ATOM   2173  HA  ASP A 132      57.445  18.510  11.164  1.00  4.670          H  
ATOM   2174 1HB  ASP A 132      58.383  20.410   9.000  1.00  6.540          H  
ATOM   2175 2HB  ASP A 132      59.295  20.163  10.473  1.00  6.540          H  
ATOM   2176  N   LYS A 133      57.291  20.377  12.738  1.00  3.890          N  
ATOM   2177  CA  LYS A 133      57.120  21.333  13.833  1.00  3.890          C  
ATOM   2178  C   LYS A 133      58.394  21.356  14.689  1.00  3.820          C  
ATOM   2179  O   LYS A 133      59.202  20.430  14.627  1.00  3.770          O  
ATOM   2180  CB  LYS A 133      55.921  20.952  14.723  1.00  5.450          C  
ATOM   2181  CG  LYS A 133      54.556  20.876  14.027  1.00  5.450          C  
ATOM   2182  CD  LYS A 133      54.016  22.239  13.614  1.00  5.450          C  
ATOM   2183  CE  LYS A 133      52.627  22.106  12.998  1.00  5.450          C  
ATOM   2184  NZ  LYS A 133      52.090  23.420  12.526  1.00  5.450          N  
ATOM   2185  H   LYS A 133      57.698  19.473  12.959  1.00  4.670          H  
ATOM   2186  HA  LYS A 133      56.976  22.329  13.416  1.00  4.670          H  
ATOM   2187 1HB  LYS A 133      56.102  19.984  15.178  1.00  6.540          H  
ATOM   2188 2HB  LYS A 133      55.833  21.669  15.535  1.00  6.540          H  
ATOM   2189 1HG  LYS A 133      54.640  20.252  13.145  1.00  6.540          H  
ATOM   2190 2HG  LYS A 133      53.844  20.407  14.695  1.00  6.540          H  
ATOM   2191 1HD  LYS A 133      53.966  22.897  14.480  1.00  6.540          H  
ATOM   2192 2HD  LYS A 133      54.678  22.682  12.870  1.00  6.540          H  
ATOM   2193 1HE  LYS A 133      52.682  21.418  12.152  1.00  6.540          H  
ATOM   2194 2HE  LYS A 133      51.947  21.697  13.739  1.00  6.540          H  
ATOM   2195 1HZ  LYS A 133      51.172  23.281  12.127  1.00  6.540          H  
ATOM   2196 2HZ  LYS A 133      52.025  24.058  13.307  1.00  6.540          H  
ATOM   2197 3HZ  LYS A 133      52.709  23.805  11.825  1.00  6.540          H  
ATOM   2198  N   GLY A 134      58.570  22.365  15.544  1.00  3.820          N  
ATOM   2199  CA  GLY A 134      59.766  22.403  16.408  1.00  3.650          C  
ATOM   2200  C   GLY A 134      59.945  21.127  17.257  1.00  3.230          C  
ATOM   2201  O   GLY A 134      61.069  20.704  17.565  1.00  3.170          O  
ATOM   2202  H   GLY A 134      57.903  23.125  15.583  1.00  4.580          H  
ATOM   2203 1HA  GLY A 134      60.648  22.551  15.781  1.00  4.380          H  
ATOM   2204 2HA  GLY A 134      59.714  23.273  17.066  1.00  4.380          H  
ATOM   2205  N   ASP A 135      58.841  20.456  17.600  1.00  3.150          N  
ATOM   2206  CA  ASP A 135      58.917  19.241  18.400  1.00  3.000          C  
ATOM   2207  C   ASP A 135      59.110  17.965  17.567  1.00  2.960          C  
ATOM   2208  O   ASP A 135      59.127  16.856  18.129  1.00  2.930          O  
ATOM   2209  CB  ASP A 135      57.661  19.082  19.239  1.00  4.260          C  
ATOM   2210  CG  ASP A 135      57.479  20.100  20.352  1.00  4.260          C  
ATOM   2211  OD1 ASP A 135      58.443  20.616  20.859  1.00  4.260          O  
ATOM   2212  OD2 ASP A 135      56.331  20.375  20.679  1.00  4.260          O  
ATOM   2213  H   ASP A 135      57.923  20.809  17.360  1.00  3.780          H  
ATOM   2214  HA  ASP A 135      59.769  19.335  19.075  1.00  3.600          H  
ATOM   2215 1HB  ASP A 135      56.798  19.134  18.588  1.00  5.110          H  
ATOM   2216 2HB  ASP A 135      57.680  18.094  19.683  1.00  5.110          H  
ATOM   2217  N   THR A 136      59.245  18.106  16.235  1.00  3.180          N  
ATOM   2218  CA  THR A 136      59.473  16.959  15.364  1.00  3.450          C  
ATOM   2219  C   THR A 136      60.865  17.140  14.762  1.00  3.460          C  
ATOM   2220  O   THR A 136      61.581  16.175  14.464  1.00  3.630          O  
ATOM   2221  CB  THR A 136      58.468  16.880  14.189  1.00  4.720          C  
ATOM   2222  OG1 THR A 136      58.663  17.994  13.314  1.00  4.720          O  
ATOM   2223  CG2 THR A 136      57.057  16.939  14.712  1.00  4.720          C  
ATOM   2224  H   THR A 136      59.231  19.030  15.813  1.00  3.820          H  
ATOM   2225  HA  THR A 136      59.430  16.060  15.942  1.00  4.140          H  
ATOM   2226  HB  THR A 136      58.607  15.956  13.638  1.00  5.670          H  
ATOM   2227  HG1 THR A 136      59.411  17.801  12.721  1.00  5.670          H  
ATOM   2228 1HG2 THR A 136      56.353  16.896  13.881  1.00  5.670          H  
ATOM   2229 2HG2 THR A 136      56.888  16.115  15.354  1.00  5.670          H  
ATOM   2230 3HG2 THR A 136      56.910  17.856  15.259  1.00  5.670          H  
ATOM   2231  N   GLU A 137      61.276  18.414  14.697  1.00  3.460          N  
ATOM   2232  CA  GLU A 137      62.559  18.881  14.155  1.00  3.660          C  
ATOM   2233  C   GLU A 137      63.686  18.915  15.173  1.00  3.430          C  
ATOM   2234  O   GLU A 137      64.821  19.239  14.823  1.00  3.700          O  
ATOM   2235  CB  GLU A 137      62.434  20.310  13.601  1.00  5.040          C  
ATOM   2236  CG  GLU A 137      61.563  20.491  12.370  1.00  5.040          C  
ATOM   2237  CD  GLU A 137      61.433  21.954  11.971  1.00  5.040          C  
ATOM   2238  OE1 GLU A 137      61.875  22.799  12.718  1.00  5.040          O  
ATOM   2239  OE2 GLU A 137      60.914  22.219  10.915  1.00  5.040          O  
ATOM   2240  H   GLU A 137      60.581  19.127  14.937  1.00  4.150          H  
ATOM   2241  HA  GLU A 137      62.852  18.210  13.349  1.00  4.390          H  
ATOM   2242 1HB  GLU A 137      62.026  20.951  14.383  1.00  6.050          H  
ATOM   2243 2HB  GLU A 137      63.426  20.691  13.360  1.00  6.050          H  
ATOM   2244 1HG  GLU A 137      62.002  19.936  11.541  1.00  6.050          H  
ATOM   2245 2HG  GLU A 137      60.579  20.076  12.563  1.00  6.050          H  
ATOM   2246  N   TYR A 138      63.374  18.610  16.430  1.00  3.150          N  
ATOM   2247  CA  TYR A 138      64.346  18.681  17.511  1.00  3.150          C  
ATOM   2248  C   TYR A 138      64.912  20.090  17.671  1.00  3.450          C  
ATOM   2249  O   TYR A 138      66.129  20.290  17.791  1.00  3.730          O  
ATOM   2250  CB  TYR A 138      65.444  17.630  17.301  1.00  4.410          C  
ATOM   2251  CG  TYR A 138      64.921  16.238  17.418  1.00  4.410          C  
ATOM   2252  CD1 TYR A 138      64.553  15.524  16.294  1.00  4.410          C  
ATOM   2253  CD2 TYR A 138      64.821  15.663  18.665  1.00  4.410          C  
ATOM   2254  CE1 TYR A 138      64.081  14.242  16.427  1.00  4.410          C  
ATOM   2255  CE2 TYR A 138      64.360  14.392  18.793  1.00  4.410          C  
ATOM   2256  CZ  TYR A 138      63.989  13.679  17.687  1.00  4.410          C  
ATOM   2257  OH  TYR A 138      63.536  12.400  17.826  1.00  4.410          O  
ATOM   2258  H   TYR A 138      62.421  18.342  16.627  1.00  3.780          H  
ATOM   2259  HA  TYR A 138      63.831  18.442  18.438  1.00  3.780          H  
ATOM   2260 1HB  TYR A 138      65.896  17.734  16.326  1.00  5.290          H  
ATOM   2261 2HB  TYR A 138      66.238  17.760  18.013  1.00  5.290          H  
ATOM   2262  HD1 TYR A 138      64.632  15.978  15.305  1.00  5.290          H  
ATOM   2263  HD2 TYR A 138      65.115  16.219  19.545  1.00  5.290          H  
ATOM   2264  HE1 TYR A 138      63.788  13.673  15.545  1.00  5.290          H  
ATOM   2265  HE2 TYR A 138      64.294  13.948  19.771  1.00  5.290          H  
ATOM   2266  HH  TYR A 138      63.607  12.136  18.744  1.00  5.290          H  
ATOM   2267  N   GLU A 139      64.033  21.095  17.632  1.00  3.760          N  
ATOM   2268  CA  GLU A 139      64.506  22.445  17.827  1.00  3.890          C  
ATOM   2269  C   GLU A 139      65.193  22.513  19.186  1.00  3.890          C  
ATOM   2270  O   GLU A 139      64.596  22.187  20.211  1.00  3.890          O  
ATOM   2271  CB  GLU A 139      63.329  23.423  17.744  1.00  5.390          C  
ATOM   2272  CG  GLU A 139      63.687  24.892  17.845  1.00  5.390          C  
ATOM   2273  CD  GLU A 139      62.492  25.792  17.686  1.00  5.390          C  
ATOM   2274  OE1 GLU A 139      61.406  25.288  17.526  1.00  5.390          O  
ATOM   2275  OE2 GLU A 139      62.666  26.984  17.718  1.00  5.390          O  
ATOM   2276  H   GLU A 139      63.031  20.920  17.507  1.00  4.510          H  
ATOM   2277  HA  GLU A 139      65.230  22.685  17.049  1.00  4.670          H  
ATOM   2278 1HB  GLU A 139      62.816  23.275  16.796  1.00  6.470          H  
ATOM   2279 2HB  GLU A 139      62.614  23.194  18.536  1.00  6.470          H  
ATOM   2280 1HG  GLU A 139      64.121  25.074  18.823  1.00  6.470          H  
ATOM   2281 2HG  GLU A 139      64.434  25.134  17.091  1.00  6.470          H  
ATOM   2282  N   GLU A 140      66.445  22.963  19.176  1.00  3.890          N  
ATOM   2283  CA  GLU A 140      67.315  23.074  20.352  1.00  3.890          C  
ATOM   2284  C   GLU A 140      67.563  21.749  21.111  1.00  3.890          C  
ATOM   2285  O   GLU A 140      67.912  21.780  22.293  1.00  3.890          O  
ATOM   2286  CB  GLU A 140      66.789  24.138  21.338  1.00  5.450          C  
ATOM   2287  CG  GLU A 140      66.747  25.568  20.780  1.00  5.450          C  
ATOM   2288  CD  GLU A 140      66.324  26.625  21.806  1.00  5.450          C  
ATOM   2289  OE1 GLU A 140      65.874  26.268  22.870  1.00  5.450          O  
ATOM   2290  OE2 GLU A 140      66.466  27.789  21.511  1.00  5.450          O  
ATOM   2291  H   GLU A 140      66.834  23.210  18.277  1.00  4.670          H  
ATOM   2292  HA  GLU A 140      68.286  23.423  20.001  1.00  4.670          H  
ATOM   2293 1HB  GLU A 140      65.785  23.876  21.669  1.00  6.540          H  
ATOM   2294 2HB  GLU A 140      67.424  24.156  22.223  1.00  6.540          H  
ATOM   2295 1HG  GLU A 140      67.737  25.822  20.410  1.00  6.540          H  
ATOM   2296 2HG  GLU A 140      66.065  25.597  19.941  1.00  6.540          H  
ATOM   2297  N   ILE A 141      67.453  20.597  20.431  1.00  3.890          N  
ATOM   2298  CA  ILE A 141      67.777  19.315  21.063  1.00  3.890          C  
ATOM   2299  C   ILE A 141      68.909  18.614  20.316  1.00  3.890          C  
ATOM   2300  O   ILE A 141      68.706  18.047  19.240  1.00  3.890          O  
ATOM   2301  CB  ILE A 141      66.549  18.369  21.109  1.00  5.450          C  
ATOM   2302  CG1 ILE A 141      65.397  19.023  21.884  1.00  5.450          C  
ATOM   2303  CG2 ILE A 141      66.948  17.001  21.733  1.00  5.450          C  
ATOM   2304  CD1 ILE A 141      64.064  18.282  21.795  1.00  5.450          C  
ATOM   2305  H   ILE A 141      67.127  20.623  19.459  1.00  4.670          H  
ATOM   2306  HA  ILE A 141      68.116  19.499  22.082  1.00  4.670          H  
ATOM   2307  HB  ILE A 141      66.201  18.220  20.120  1.00  6.540          H  
ATOM   2308 1HG1 ILE A 141      65.684  19.106  22.930  1.00  6.540          H  
ATOM   2309 2HG1 ILE A 141      65.240  20.027  21.491  1.00  6.540          H  
ATOM   2310 1HG2 ILE A 141      66.108  16.323  21.749  1.00  6.540          H  
ATOM   2311 2HG2 ILE A 141      67.744  16.545  21.153  1.00  6.540          H  
ATOM   2312 3HG2 ILE A 141      67.292  17.163  22.746  1.00  6.540          H  
ATOM   2313 1HD1 ILE A 141      63.314  18.833  22.366  1.00  6.540          H  
ATOM   2314 2HD1 ILE A 141      63.750  18.222  20.759  1.00  6.540          H  
ATOM   2315 3HD1 ILE A 141      64.148  17.284  22.203  1.00  6.540          H  
ATOM   2316  N   GLU A 142      70.094  18.592  20.910  1.00  3.890          N  
ATOM   2317  CA  GLU A 142      71.244  17.956  20.282  1.00  3.890          C  
ATOM   2318  C   GLU A 142      70.926  16.466  20.129  1.00  3.890          C  
ATOM   2319  O   GLU A 142      70.254  15.892  20.990  1.00  3.890          O  
ATOM   2320  CB  GLU A 142      72.517  18.166  21.109  1.00  5.450          C  
ATOM   2321  CG  GLU A 142      72.942  19.621  21.339  1.00  5.450          C  
ATOM   2322  CD  GLU A 142      72.320  20.236  22.568  1.00  5.450          C  
ATOM   2323  OE1 GLU A 142      71.237  19.827  22.921  1.00  5.450          O  
ATOM   2324  OE2 GLU A 142      72.929  21.099  23.154  1.00  5.450          O  
ATOM   2325  H   GLU A 142      70.217  19.065  21.811  1.00  4.670          H  
ATOM   2326  HA  GLU A 142      71.390  18.386  19.290  1.00  4.670          H  
ATOM   2327 1HB  GLU A 142      72.423  17.677  22.068  1.00  6.540          H  
ATOM   2328 2HB  GLU A 142      73.348  17.717  20.589  1.00  6.540          H  
ATOM   2329 1HG  GLU A 142      74.026  19.662  21.433  1.00  6.540          H  
ATOM   2330 2HG  GLU A 142      72.658  20.207  20.465  1.00  6.540          H  
ATOM   2331  N   ARG A 143      71.434  15.801  19.087  1.00  3.890          N  
ATOM   2332  CA  ARG A 143      71.116  14.376  18.959  1.00  3.890          C  
ATOM   2333  C   ARG A 143      71.432  13.532  20.212  1.00  3.890          C  
ATOM   2334  O   ARG A 143      70.560  12.766  20.622  1.00  3.850          O  
ATOM   2335  CB  ARG A 143      71.762  13.767  17.719  1.00  5.450          C  
ATOM   2336  CG  ARG A 143      71.117  14.145  16.409  1.00  5.450          C  
ATOM   2337  CD  ARG A 143      71.907  13.642  15.256  1.00  5.450          C  
ATOM   2338  NE  ARG A 143      71.973  12.178  15.231  1.00  5.450          N  
ATOM   2339  CZ  ARG A 143      72.824  11.446  14.485  1.00  5.450          C  
ATOM   2340  NH1 ARG A 143      73.694  12.021  13.677  1.00  5.450          N  
ATOM   2341  NH2 ARG A 143      72.769  10.135  14.583  1.00  5.450          N  
ATOM   2342  H   ARG A 143      71.988  16.285  18.392  1.00  4.670          H  
ATOM   2343  HA  ARG A 143      70.039  14.307  18.791  1.00  4.670          H  
ATOM   2344 1HB  ARG A 143      72.790  14.059  17.624  1.00  6.540          H  
ATOM   2345 2HB  ARG A 143      71.738  12.694  17.795  1.00  6.540          H  
ATOM   2346 1HG  ARG A 143      70.122  13.701  16.359  1.00  6.540          H  
ATOM   2347 2HG  ARG A 143      71.036  15.229  16.334  1.00  6.540          H  
ATOM   2348 1HD  ARG A 143      71.444  13.980  14.328  1.00  6.540          H  
ATOM   2349 2HD  ARG A 143      72.920  14.034  15.323  1.00  6.540          H  
ATOM   2350  HE  ARG A 143      71.329  11.653  15.822  1.00  6.540          H  
ATOM   2351 1HH1 ARG A 143      73.732  13.026  13.604  1.00  6.540          H  
ATOM   2352 2HH1 ARG A 143      74.323  11.456  13.126  1.00  6.540          H  
ATOM   2353 1HH2 ARG A 143      72.090   9.729  15.225  1.00  6.540          H  
ATOM   2354 2HH2 ARG A 143      73.389   9.552  14.043  1.00  6.540          H  
ATOM   2355  N   PRO A 144      72.581  13.685  20.915  1.00  3.890          N  
ATOM   2356  CA  PRO A 144      72.896  12.952  22.128  1.00  3.890          C  
ATOM   2357  C   PRO A 144      71.867  13.153  23.240  1.00  3.700          C  
ATOM   2358  O   PRO A 144      71.763  12.312  24.123  1.00  3.680          O  
ATOM   2359  CB  PRO A 144      74.262  13.515  22.527  1.00  5.830          C  
ATOM   2360  CG  PRO A 144      74.860  14.008  21.236  1.00  5.830          C  
ATOM   2361  CD  PRO A 144      73.694  14.550  20.460  1.00  5.830          C  
ATOM   2362  HA  PRO A 144      72.984  11.884  21.884  1.00  4.670          H  
ATOM   2363 1HB  PRO A 144      74.130  14.320  23.269  1.00  7.000          H  
ATOM   2364 2HB  PRO A 144      74.867  12.732  23.008  1.00  7.000          H  
ATOM   2365 1HG  PRO A 144      75.628  14.772  21.441  1.00  7.000          H  
ATOM   2366 2HG  PRO A 144      75.368  13.182  20.717  1.00  7.000          H  
ATOM   2367 1HD  PRO A 144      73.541  15.557  20.770  1.00  7.000          H  
ATOM   2368 2HD  PRO A 144      73.907  14.460  19.409  1.00  7.000          H  
ATOM   2369  N   VAL A 145      71.102  14.249  23.198  1.00  3.580          N  
ATOM   2370  CA  VAL A 145      70.090  14.549  24.198  1.00  3.360          C  
ATOM   2371  C   VAL A 145      68.845  13.786  23.812  1.00  2.980          C  
ATOM   2372  O   VAL A 145      68.183  13.168  24.651  1.00  2.770          O  
ATOM   2373  CB  VAL A 145      69.806  16.053  24.280  1.00  4.790          C  
ATOM   2374  CG1 VAL A 145      68.648  16.322  25.251  1.00  4.790          C  
ATOM   2375  CG2 VAL A 145      71.070  16.761  24.712  1.00  4.790          C  
ATOM   2376  H   VAL A 145      71.173  14.898  22.417  1.00  4.300          H  
ATOM   2377  HA  VAL A 145      70.437  14.205  25.171  1.00  4.030          H  
ATOM   2378  HB  VAL A 145      69.512  16.418  23.302  1.00  5.750          H  
ATOM   2379 1HG1 VAL A 145      68.458  17.395  25.292  1.00  5.750          H  
ATOM   2380 2HG1 VAL A 145      67.744  15.813  24.915  1.00  5.750          H  
ATOM   2381 3HG1 VAL A 145      68.914  15.962  26.244  1.00  5.750          H  
ATOM   2382 1HG2 VAL A 145      70.893  17.840  24.758  1.00  5.750          H  
ATOM   2383 2HG2 VAL A 145      71.368  16.399  25.686  1.00  5.750          H  
ATOM   2384 3HG2 VAL A 145      71.860  16.558  23.997  1.00  5.750          H  
ATOM   2385  N   ALA A 146      68.524  13.835  22.511  1.00  3.080          N  
ATOM   2386  CA  ALA A 146      67.361  13.131  21.990  1.00  3.000          C  
ATOM   2387  C   ALA A 146      67.489  11.651  22.325  1.00  2.660          C  
ATOM   2388  O   ALA A 146      66.484  10.987  22.614  1.00  2.610          O  
ATOM   2389  CB  ALA A 146      67.247  13.303  20.483  1.00  4.230          C  
ATOM   2390  H   ALA A 146      69.106  14.409  21.890  1.00  3.700          H  
ATOM   2391  HA  ALA A 146      66.475  13.532  22.470  1.00  3.600          H  
ATOM   2392 1HB  ALA A 146      66.376  12.771  20.125  1.00  5.080          H  
ATOM   2393 2HB  ALA A 146      67.158  14.357  20.238  1.00  5.080          H  
ATOM   2394 3HB  ALA A 146      68.133  12.898  20.003  1.00  5.080          H  
ATOM   2395  N   TYR A 147      68.732  11.153  22.288  1.00  2.640          N  
ATOM   2396  CA  TYR A 147      69.049   9.778  22.597  1.00  2.570          C  
ATOM   2397  C   TYR A 147      69.115   9.539  24.101  1.00  2.440          C  
ATOM   2398  O   TYR A 147      68.399   8.679  24.613  1.00  2.620          O  
ATOM   2399  CB  TYR A 147      70.407   9.433  21.988  1.00  3.630          C  
ATOM   2400  CG  TYR A 147      70.457   9.469  20.463  1.00  3.630          C  
ATOM   2401  CD1 TYR A 147      71.615   9.887  19.835  1.00  3.630          C  
ATOM   2402  CD2 TYR A 147      69.359   9.141  19.703  1.00  3.630          C  
ATOM   2403  CE1 TYR A 147      71.652   9.994  18.470  1.00  3.630          C  
ATOM   2404  CE2 TYR A 147      69.395   9.263  18.349  1.00  3.630          C  
ATOM   2405  CZ  TYR A 147      70.527   9.693  17.733  1.00  3.630          C  
ATOM   2406  OH  TYR A 147      70.538   9.851  16.376  1.00  3.630          O  
ATOM   2407  H   TYR A 147      69.483  11.772  21.963  1.00  3.170          H  
ATOM   2408  HA  TYR A 147      68.263   9.134  22.214  1.00  3.080          H  
ATOM   2409 1HB  TYR A 147      71.144  10.146  22.355  1.00  4.350          H  
ATOM   2410 2HB  TYR A 147      70.704   8.490  22.331  1.00  4.350          H  
ATOM   2411  HD1 TYR A 147      72.490  10.149  20.421  1.00  4.350          H  
ATOM   2412  HD2 TYR A 147      68.455   8.805  20.162  1.00  4.350          H  
ATOM   2413  HE1 TYR A 147      72.561  10.339  17.976  1.00  4.350          H  
ATOM   2414  HE2 TYR A 147      68.511   9.027  17.760  1.00  4.350          H  
ATOM   2415  HH  TYR A 147      69.643   9.719  16.033  1.00  4.350          H  
ATOM   2416  N   ARG A 148      69.918  10.311  24.834  1.00  2.310          N  
ATOM   2417  CA  ARG A 148      70.092  10.101  26.264  1.00  2.310          C  
ATOM   2418  C   ARG A 148      68.783  10.138  27.032  1.00  2.240          C  
ATOM   2419  O   ARG A 148      68.516   9.273  27.858  1.00  2.290          O  
ATOM   2420  CB  ARG A 148      71.064  11.120  26.822  1.00  3.230          C  
ATOM   2421  CG  ARG A 148      71.387  11.008  28.295  1.00  3.230          C  
ATOM   2422  CD  ARG A 148      72.400  12.010  28.669  1.00  3.230          C  
ATOM   2423  NE  ARG A 148      71.860  13.376  28.560  1.00  3.230          N  
ATOM   2424  CZ  ARG A 148      72.585  14.510  28.419  1.00  3.230          C  
ATOM   2425  NH1 ARG A 148      73.902  14.466  28.346  1.00  3.230          N  
ATOM   2426  NH2 ARG A 148      71.961  15.677  28.361  1.00  3.230          N  
ATOM   2427  H   ARG A 148      70.487  11.037  24.401  1.00  2.770          H  
ATOM   2428  HA  ARG A 148      70.528   9.119  26.406  1.00  2.770          H  
ATOM   2429 1HB  ARG A 148      72.011  11.024  26.293  1.00  3.880          H  
ATOM   2430 2HB  ARG A 148      70.684  12.120  26.626  1.00  3.880          H  
ATOM   2431 1HG  ARG A 148      70.493  11.197  28.885  1.00  3.880          H  
ATOM   2432 2HG  ARG A 148      71.767  10.024  28.521  1.00  3.880          H  
ATOM   2433 1HD  ARG A 148      72.718  11.840  29.699  1.00  3.880          H  
ATOM   2434 2HD  ARG A 148      73.254  11.910  27.998  1.00  3.880          H  
ATOM   2435  HE  ARG A 148      70.853  13.475  28.612  1.00  3.880          H  
ATOM   2436 1HH1 ARG A 148      74.383  13.582  28.388  1.00  3.880          H  
ATOM   2437 2HH1 ARG A 148      74.433  15.320  28.244  1.00  3.880          H  
ATOM   2438 1HH2 ARG A 148      70.953  15.714  28.429  1.00  3.880          H  
ATOM   2439 2HH2 ARG A 148      72.489  16.532  28.260  1.00  3.880          H  
ATOM   2440  N   ARG A 149      67.876  11.045  26.709  1.00  2.290          N  
ATOM   2441  CA  ARG A 149      66.625  11.092  27.462  1.00  2.420          C  
ATOM   2442  C   ARG A 149      65.841   9.761  27.402  1.00  2.560          C  
ATOM   2443  O   ARG A 149      64.942   9.545  28.216  1.00  2.900          O  
ATOM   2444  CB  ARG A 149      65.731  12.205  26.952  1.00  3.340          C  
ATOM   2445  CG  ARG A 149      65.232  11.958  25.593  1.00  3.340          C  
ATOM   2446  CD  ARG A 149      64.456  13.028  25.043  1.00  3.340          C  
ATOM   2447  NE  ARG A 149      64.114  12.717  23.671  1.00  3.340          N  
ATOM   2448  CZ  ARG A 149      63.117  13.287  22.969  1.00  3.340          C  
ATOM   2449  NH1 ARG A 149      62.337  14.197  23.519  1.00  3.340          N  
ATOM   2450  NH2 ARG A 149      62.918  12.926  21.723  1.00  3.340          N  
ATOM   2451  H   ARG A 149      68.075  11.757  25.996  1.00  2.750          H  
ATOM   2452  HA  ARG A 149      66.870  11.306  28.498  1.00  2.900          H  
ATOM   2453 1HB  ARG A 149      64.877  12.333  27.614  1.00  4.000          H  
ATOM   2454 2HB  ARG A 149      66.290  13.141  26.931  1.00  4.000          H  
ATOM   2455 1HG  ARG A 149      66.060  11.755  24.935  1.00  4.000          H  
ATOM   2456 2HG  ARG A 149      64.575  11.113  25.612  1.00  4.000          H  
ATOM   2457 1HD  ARG A 149      63.543  13.142  25.623  1.00  4.000          H  
ATOM   2458 2HD  ARG A 149      65.038  13.951  25.056  1.00  4.000          H  
ATOM   2459  HE  ARG A 149      64.728  12.025  23.192  1.00  4.000          H  
ATOM   2460 1HH1 ARG A 149      62.479  14.479  24.477  1.00  4.000          H  
ATOM   2461 2HH1 ARG A 149      61.588  14.615  22.985  1.00  4.000          H  
ATOM   2462 1HH2 ARG A 149      63.512  12.225  21.299  1.00  4.000          H  
ATOM   2463 2HH2 ARG A 149      62.167  13.341  21.188  1.00  4.000          H  
ATOM   2464  N   VAL A 150      66.145   8.911  26.411  1.00  2.460          N  
ATOM   2465  CA  VAL A 150      65.511   7.624  26.181  1.00  2.610          C  
ATOM   2466  C   VAL A 150      66.417   6.520  26.766  1.00  2.380          C  
ATOM   2467  O   VAL A 150      65.951   5.592  27.430  1.00  2.530          O  
ATOM   2468  CB  VAL A 150      65.345   7.385  24.654  1.00  3.590          C  
ATOM   2469  CG1 VAL A 150      64.698   6.039  24.382  1.00  3.590          C  
ATOM   2470  CG2 VAL A 150      64.583   8.507  24.042  1.00  3.590          C  
ATOM   2471  H   VAL A 150      66.919   9.157  25.797  1.00  2.950          H  
ATOM   2472  HA  VAL A 150      64.541   7.596  26.678  1.00  3.130          H  
ATOM   2473  HB  VAL A 150      66.331   7.346  24.199  1.00  4.310          H  
ATOM   2474 1HG1 VAL A 150      64.627   5.877  23.314  1.00  4.310          H  
ATOM   2475 2HG1 VAL A 150      65.292   5.259  24.817  1.00  4.310          H  
ATOM   2476 3HG1 VAL A 150      63.693   6.014  24.817  1.00  4.310          H  
ATOM   2477 1HG2 VAL A 150      64.489   8.359  22.987  1.00  4.310          H  
ATOM   2478 2HG2 VAL A 150      63.624   8.545  24.477  1.00  4.310          H  
ATOM   2479 3HG2 VAL A 150      65.109   9.429  24.216  1.00  4.310          H  
ATOM   2480  N   MET A 151      67.724   6.618  26.458  1.00  2.150          N  
ATOM   2481  CA  MET A 151      68.776   5.647  26.807  1.00  2.200          C  
ATOM   2482  C   MET A 151      69.720   6.017  27.972  1.00  2.170          C  
ATOM   2483  O   MET A 151      70.739   5.350  28.174  1.00  2.250          O  
ATOM   2484  CB  MET A 151      69.605   5.354  25.560  1.00  3.060          C  
ATOM   2485  CG  MET A 151      68.912   4.574  24.443  1.00  3.060          C  
ATOM   2486  SD  MET A 151      68.513   2.863  24.912  1.00  3.060          S  
ATOM   2487  CE  MET A 151      66.757   2.853  25.285  1.00  3.060          C  
ATOM   2488  H   MET A 151      68.005   7.426  25.903  1.00  2.580          H  
ATOM   2489  HA  MET A 151      68.280   4.728  27.106  1.00  2.640          H  
ATOM   2490 1HB  MET A 151      69.893   6.301  25.115  1.00  3.670          H  
ATOM   2491 2HB  MET A 151      70.509   4.836  25.840  1.00  3.670          H  
ATOM   2492 1HG  MET A 151      67.988   5.084  24.166  1.00  3.670          H  
ATOM   2493 2HG  MET A 151      69.557   4.543  23.573  1.00  3.670          H  
ATOM   2494 1HE  MET A 151      66.456   1.851  25.583  1.00  3.670          H  
ATOM   2495 2HE  MET A 151      66.543   3.537  26.097  1.00  3.670          H  
ATOM   2496 3HE  MET A 151      66.195   3.148  24.401  1.00  3.670          H  
ATOM   2497  N   ARG A 152      69.317   6.976  28.799  1.00  2.290          N  
ATOM   2498  CA  ARG A 152      70.032   7.473  29.988  1.00  2.630          C  
ATOM   2499  C   ARG A 152      70.459   6.412  31.003  1.00  2.690          C  
ATOM   2500  O   ARG A 152      71.280   6.702  31.866  1.00  3.040          O  
ATOM   2501  CB  ARG A 152      69.225   8.583  30.663  1.00  3.550          C  
ATOM   2502  CG  ARG A 152      67.853   8.215  31.177  1.00  3.550          C  
ATOM   2503  CD  ARG A 152      67.015   9.452  31.427  1.00  3.550          C  
ATOM   2504  NE  ARG A 152      67.529  10.359  32.454  1.00  3.550          N  
ATOM   2505  CZ  ARG A 152      67.014  11.594  32.713  1.00  3.550          C  
ATOM   2506  NH1 ARG A 152      65.995  12.061  32.010  1.00  3.550          N  
ATOM   2507  NH2 ARG A 152      67.513  12.358  33.677  1.00  3.550          N  
ATOM   2508  H   ARG A 152      68.496   7.489  28.498  1.00  2.750          H  
ATOM   2509  HA  ARG A 152      70.931   7.962  29.636  1.00  3.160          H  
ATOM   2510 1HB  ARG A 152      69.784   8.895  31.538  1.00  4.260          H  
ATOM   2511 2HB  ARG A 152      69.149   9.455  30.055  1.00  4.260          H  
ATOM   2512 1HG  ARG A 152      67.342   7.652  30.396  1.00  4.260          H  
ATOM   2513 2HG  ARG A 152      67.900   7.606  32.054  1.00  4.260          H  
ATOM   2514 1HD  ARG A 152      66.920   9.999  30.495  1.00  4.260          H  
ATOM   2515 2HD  ARG A 152      66.049   9.134  31.755  1.00  4.260          H  
ATOM   2516  HE  ARG A 152      68.315  10.049  33.007  1.00  4.260          H  
ATOM   2517 1HH1 ARG A 152      65.564  11.516  31.276  1.00  4.260          H  
ATOM   2518 2HH1 ARG A 152      65.627  12.980  32.217  1.00  4.260          H  
ATOM   2519 1HH2 ARG A 152      68.285  12.063  34.279  1.00  4.260          H  
ATOM   2520 2HH2 ARG A 152      67.117  13.269  33.857  1.00  4.260          H  
ATOM   2521  N   THR A 153      69.937   5.188  30.895  1.00  2.510          N  
ATOM   2522  CA  THR A 153      70.264   4.085  31.790  1.00  2.810          C  
ATOM   2523  C   THR A 153      71.688   3.549  31.576  1.00  2.650          C  
ATOM   2524  O   THR A 153      72.195   2.768  32.384  1.00  2.910          O  
ATOM   2525  CB  THR A 153      69.236   2.955  31.635  1.00  3.810          C  
ATOM   2526  OG1 THR A 153      69.261   2.446  30.295  1.00  3.810          O  
ATOM   2527  CG2 THR A 153      67.847   3.522  31.921  1.00  3.810          C  
ATOM   2528  H   THR A 153      69.272   5.004  30.157  1.00  3.010          H  
ATOM   2529  HA  THR A 153      70.213   4.429  32.805  1.00  3.370          H  
ATOM   2530  HB  THR A 153      69.463   2.152  32.336  1.00  4.580          H  
ATOM   2531  HG1 THR A 153      68.773   1.615  30.263  1.00  4.580          H  
ATOM   2532 1HG2 THR A 153      67.105   2.732  31.822  1.00  4.580          H  
ATOM   2533 2HG2 THR A 153      67.831   3.906  32.912  1.00  4.580          H  
ATOM   2534 3HG2 THR A 153      67.610   4.324  31.226  1.00  4.580          H  
ATOM   2535  N   TRP A 154      72.346   3.980  30.504  1.00  2.390          N  
ATOM   2536  CA  TRP A 154      73.722   3.572  30.223  1.00  2.530          C  
ATOM   2537  C   TRP A 154      74.628   4.035  31.383  1.00  2.600          C  
ATOM   2538  O   TRP A 154      74.469   5.151  31.875  1.00  2.590          O  
ATOM   2539  CB  TRP A 154      74.165   4.181  28.894  1.00  3.490          C  
ATOM   2540  CG  TRP A 154      73.420   3.613  27.685  1.00  3.490          C  
ATOM   2541  CD1 TRP A 154      72.374   2.725  27.689  1.00  3.490          C  
ATOM   2542  CD2 TRP A 154      73.665   3.912  26.300  1.00  3.490          C  
ATOM   2543  NE1 TRP A 154      71.971   2.468  26.414  1.00  3.490          N  
ATOM   2544  CE2 TRP A 154      72.745   3.183  25.552  1.00  3.490          C  
ATOM   2545  CE3 TRP A 154      74.562   4.718  25.651  1.00  3.490          C  
ATOM   2546  CZ2 TRP A 154      72.710   3.248  24.180  1.00  3.490          C  
ATOM   2547  CZ3 TRP A 154      74.540   4.770  24.276  1.00  3.490          C  
ATOM   2548  CH2 TRP A 154      73.640   4.051  23.565  1.00  3.490          C  
ATOM   2549  H   TRP A 154      71.846   4.592  29.850  1.00  2.870          H  
ATOM   2550  HA  TRP A 154      73.765   2.485  30.154  1.00  3.040          H  
ATOM   2551 1HB  TRP A 154      73.997   5.254  28.917  1.00  4.180          H  
ATOM   2552 2HB  TRP A 154      75.219   4.025  28.758  1.00  4.180          H  
ATOM   2553  HD1 TRP A 154      71.917   2.281  28.568  1.00  4.180          H  
ATOM   2554  HE1 TRP A 154      71.217   1.846  26.158  1.00  4.180          H  
ATOM   2555  HE3 TRP A 154      75.283   5.302  26.210  1.00  4.180          H  
ATOM   2556  HZ2 TRP A 154      71.992   2.676  23.592  1.00  4.180          H  
ATOM   2557  HZ3 TRP A 154      75.274   5.407  23.778  1.00  4.180          H  
ATOM   2558  HH2 TRP A 154      73.657   4.108  22.488  1.00  4.180          H  
ATOM   2559  N   GLY A 155      75.610   3.210  31.771  1.00  2.870          N  
ATOM   2560  CA  GLY A 155      76.511   3.486  32.909  1.00  3.080          C  
ATOM   2561  C   GLY A 155      77.058   4.914  33.008  1.00  2.990          C  
ATOM   2562  O   GLY A 155      76.953   5.544  34.067  1.00  2.930          O  
ATOM   2563  H   GLY A 155      75.700   2.322  31.297  1.00  3.440          H  
ATOM   2564 1HA  GLY A 155      75.982   3.247  33.833  1.00  3.700          H  
ATOM   2565 2HA  GLY A 155      77.352   2.793  32.857  1.00  3.700          H  
ATOM   2566  N   ASP A 156      77.657   5.436  31.935  1.00  3.080          N  
ATOM   2567  CA  ASP A 156      78.217   6.791  31.971  1.00  3.230          C  
ATOM   2568  C   ASP A 156      77.110   7.826  32.223  1.00  2.970          C  
ATOM   2569  O   ASP A 156      77.328   8.854  32.874  1.00  3.120          O  
ATOM   2570  CB  ASP A 156      78.951   7.092  30.648  1.00  4.460          C  
ATOM   2571  CG  ASP A 156      79.914   8.318  30.681  1.00  4.460          C  
ATOM   2572  OD1 ASP A 156      80.793   8.332  31.505  1.00  4.460          O  
ATOM   2573  OD2 ASP A 156      79.792   9.205  29.852  1.00  4.460          O  
ATOM   2574  H   ASP A 156      77.759   4.871  31.089  1.00  3.700          H  
ATOM   2575  HA  ASP A 156      78.935   6.850  32.790  1.00  3.880          H  
ATOM   2576 1HB  ASP A 156      79.499   6.219  30.345  1.00  5.350          H  
ATOM   2577 2HB  ASP A 156      78.207   7.266  29.868  1.00  5.350          H  
ATOM   2578  N   TRP A 157      75.904   7.545  31.721  1.00  2.710          N  
ATOM   2579  CA  TRP A 157      74.793   8.470  31.828  1.00  2.670          C  
ATOM   2580  C   TRP A 157      74.136   8.347  33.205  1.00  2.530          C  
ATOM   2581  O   TRP A 157      73.506   9.289  33.695  1.00  2.700          O  
ATOM   2582  CB  TRP A 157      73.844   8.229  30.650  1.00  3.750          C  
ATOM   2583  CG  TRP A 157      74.515   8.544  29.279  1.00  3.750          C  
ATOM   2584  CD1 TRP A 157      75.720   9.172  29.096  1.00  3.750          C  
ATOM   2585  CD2 TRP A 157      74.036   8.243  27.930  1.00  3.750          C  
ATOM   2586  NE1 TRP A 157      76.001   9.277  27.766  1.00  3.750          N  
ATOM   2587  CE2 TRP A 157      74.989   8.727  27.041  1.00  3.750          C  
ATOM   2588  CE3 TRP A 157      72.916   7.621  27.425  1.00  3.750          C  
ATOM   2589  CZ2 TRP A 157      74.837   8.612  25.671  1.00  3.750          C  
ATOM   2590  CZ3 TRP A 157      72.760   7.510  26.061  1.00  3.750          C  
ATOM   2591  CH2 TRP A 157      73.688   7.996  25.204  1.00  3.750          C  
ATOM   2592  H   TRP A 157      75.724   6.662  31.250  1.00  3.250          H  
ATOM   2593  HA  TRP A 157      75.174   9.484  31.748  1.00  3.200          H  
ATOM   2594 1HB  TRP A 157      73.525   7.187  30.649  1.00  4.500          H  
ATOM   2595 2HB  TRP A 157      72.955   8.845  30.764  1.00  4.500          H  
ATOM   2596  HD1 TRP A 157      76.379   9.535  29.878  1.00  4.500          H  
ATOM   2597  HE1 TRP A 157      76.843   9.691  27.379  1.00  4.500          H  
ATOM   2598  HE3 TRP A 157      72.188   7.229  28.079  1.00  4.500          H  
ATOM   2599  HZ2 TRP A 157      75.587   8.989  24.973  1.00  4.500          H  
ATOM   2600  HZ3 TRP A 157      71.883   7.020  25.691  1.00  4.500          H  
ATOM   2601  HH2 TRP A 157      73.533   7.887  24.134  1.00  4.500          H  
ATOM   2602  N   VAL A 158      74.355   7.217  33.878  1.00  2.350          N  
ATOM   2603  CA  VAL A 158      73.894   7.096  35.243  1.00  2.290          C  
ATOM   2604  C   VAL A 158      74.799   7.956  36.112  1.00  2.420          C  
ATOM   2605  O   VAL A 158      74.333   8.868  36.778  1.00  2.470          O  
ATOM   2606  CB  VAL A 158      73.972   5.630  35.759  1.00  3.230          C  
ATOM   2607  CG1 VAL A 158      73.678   5.557  37.278  1.00  3.230          C  
ATOM   2608  CG2 VAL A 158      72.967   4.758  35.030  1.00  3.230          C  
ATOM   2609  H   VAL A 158      74.803   6.429  33.401  1.00  2.820          H  
ATOM   2610  HA  VAL A 158      72.867   7.459  35.312  1.00  2.750          H  
ATOM   2611  HB  VAL A 158      74.968   5.254  35.583  1.00  3.880          H  
ATOM   2612 1HG1 VAL A 158      73.757   4.520  37.598  1.00  3.880          H  
ATOM   2613 2HG1 VAL A 158      74.396   6.151  37.841  1.00  3.880          H  
ATOM   2614 3HG1 VAL A 158      72.691   5.922  37.483  1.00  3.880          H  
ATOM   2615 1HG2 VAL A 158      73.044   3.727  35.380  1.00  3.880          H  
ATOM   2616 2HG2 VAL A 158      71.992   5.120  35.231  1.00  3.880          H  
ATOM   2617 3HG2 VAL A 158      73.159   4.787  33.963  1.00  3.880          H  
ATOM   2618  N   GLU A 159      76.117   7.740  36.032  1.00  2.620          N  
ATOM   2619  CA  GLU A 159      77.032   8.460  36.922  1.00  2.870          C  
ATOM   2620  C   GLU A 159      76.894   9.979  36.816  1.00  3.010          C  
ATOM   2621  O   GLU A 159      76.812  10.685  37.827  1.00  3.160          O  
ATOM   2622  CB  GLU A 159      78.483   8.052  36.672  1.00  3.920          C  
ATOM   2623  CG  GLU A 159      79.477   8.708  37.636  1.00  3.920          C  
ATOM   2624  CD  GLU A 159      80.883   8.226  37.477  1.00  3.920          C  
ATOM   2625  OE1 GLU A 159      81.122   7.426  36.612  1.00  3.920          O  
ATOM   2626  OE2 GLU A 159      81.720   8.642  38.239  1.00  3.920          O  
ATOM   2627  H   GLU A 159      76.460   7.026  35.380  1.00  3.140          H  
ATOM   2628  HA  GLU A 159      76.792   8.167  37.940  1.00  3.440          H  
ATOM   2629 1HB  GLU A 159      78.583   6.977  36.770  1.00  4.700          H  
ATOM   2630 2HB  GLU A 159      78.765   8.317  35.648  1.00  4.700          H  
ATOM   2631 1HG  GLU A 159      79.469   9.771  37.455  1.00  4.700          H  
ATOM   2632 2HG  GLU A 159      79.144   8.540  38.660  1.00  4.700          H  
ATOM   2633  N   ARG A 160      76.770  10.488  35.600  1.00  3.060          N  
ATOM   2634  CA  ARG A 160      76.650  11.922  35.365  1.00  3.340          C  
ATOM   2635  C   ARG A 160      75.430  12.576  36.025  1.00  3.280          C  
ATOM   2636  O   ARG A 160      75.366  13.804  36.119  1.00  3.510          O  
ATOM   2637  CB  ARG A 160      76.611  12.192  33.872  1.00  4.560          C  
ATOM   2638  CG  ARG A 160      77.938  11.964  33.160  1.00  4.560          C  
ATOM   2639  CD  ARG A 160      77.826  12.152  31.689  1.00  4.560          C  
ATOM   2640  NE  ARG A 160      79.046  11.764  31.011  1.00  4.560          N  
ATOM   2641  CZ  ARG A 160      80.137  12.510  30.818  1.00  4.560          C  
ATOM   2642  NH1 ARG A 160      80.220  13.766  31.236  1.00  4.560          N  
ATOM   2643  NH2 ARG A 160      81.132  11.930  30.189  1.00  4.560          N  
ATOM   2644  H   ARG A 160      76.839   9.863  34.786  1.00  3.670          H  
ATOM   2645  HA  ARG A 160      77.546  12.393  35.757  1.00  4.010          H  
ATOM   2646 1HB  ARG A 160      75.871  11.533  33.411  1.00  5.480          H  
ATOM   2647 2HB  ARG A 160      76.297  13.217  33.692  1.00  5.480          H  
ATOM   2648 1HG  ARG A 160      78.655  12.691  33.533  1.00  5.480          H  
ATOM   2649 2HG  ARG A 160      78.320  10.973  33.362  1.00  5.480          H  
ATOM   2650 1HD  ARG A 160      77.022  11.514  31.318  1.00  5.480          H  
ATOM   2651 2HD  ARG A 160      77.602  13.188  31.453  1.00  5.480          H  
ATOM   2652  HE  ARG A 160      79.107  10.799  30.639  1.00  5.480          H  
ATOM   2653 1HH1 ARG A 160      79.445  14.194  31.717  1.00  5.480          H  
ATOM   2654 2HH1 ARG A 160      81.062  14.299  31.072  1.00  5.480          H  
ATOM   2655 1HH2 ARG A 160      80.993  10.939  29.904  1.00  5.480          H  
ATOM   2656 2HH2 ARG A 160      81.991  12.417  30.005  1.00  5.480          H  
ATOM   2657  N   ASN A 161      74.428  11.774  36.391  1.00  3.080          N  
ATOM   2658  CA  ASN A 161      73.183  12.266  36.948  1.00  3.130          C  
ATOM   2659  C   ASN A 161      72.877  11.837  38.405  1.00  2.720          C  
ATOM   2660  O   ASN A 161      71.742  11.993  38.882  1.00  2.910          O  
ATOM   2661  CB  ASN A 161      72.104  11.870  35.972  1.00  4.360          C  
ATOM   2662  CG  ASN A 161      72.296  12.641  34.650  1.00  4.360          C  
ATOM   2663  OD1 ASN A 161      72.048  13.855  34.550  1.00  4.360          O  
ATOM   2664  ND2 ASN A 161      72.751  11.964  33.617  1.00  4.360          N  
ATOM   2665  H   ASN A 161      74.550  10.758  36.338  1.00  3.700          H  
ATOM   2666  HA  ASN A 161      73.233  13.350  36.951  1.00  3.760          H  
ATOM   2667 1HB  ASN A 161      72.186  10.797  35.768  1.00  5.230          H  
ATOM   2668 2HB  ASN A 161      71.124  12.048  36.378  1.00  5.230          H  
ATOM   2669 1HD2 ASN A 161      72.897  12.434  32.751  1.00  5.230          H  
ATOM   2670 2HD2 ASN A 161      72.973  10.976  33.689  1.00  5.230          H  
ATOM   2671  N   ILE A 162      73.890  11.401  39.165  1.00  2.470          N  
ATOM   2672  CA  ILE A 162      73.609  10.966  40.548  1.00  2.530          C  
ATOM   2673  C   ILE A 162      74.177  11.892  41.619  1.00  3.090          C  
ATOM   2674  O   ILE A 162      74.928  12.837  41.333  1.00  3.660          O  
ATOM   2675  CB  ILE A 162      74.041   9.501  40.775  1.00  3.520          C  
ATOM   2676  CG1 ILE A 162      75.546   9.348  40.535  1.00  3.520          C  
ATOM   2677  CG2 ILE A 162      73.226   8.638  39.863  1.00  3.520          C  
ATOM   2678  CD1 ILE A 162      76.145   8.013  40.929  1.00  3.520          C  
ATOM   2679  H   ILE A 162      74.826  11.304  38.749  1.00  2.960          H  
ATOM   2680  HA  ILE A 162      72.531  10.970  40.681  1.00  3.040          H  
ATOM   2681  HB  ILE A 162      73.843   9.202  41.806  1.00  4.220          H  
ATOM   2682 1HG1 ILE A 162      75.715   9.483  39.504  1.00  4.220          H  
ATOM   2683 2HG1 ILE A 162      76.069  10.132  41.075  1.00  4.220          H  
ATOM   2684 1HG2 ILE A 162      73.475   7.622  39.972  1.00  4.220          H  
ATOM   2685 2HG2 ILE A 162      72.183   8.776  40.089  1.00  4.220          H  
ATOM   2686 3HG2 ILE A 162      73.399   8.928  38.861  1.00  4.220          H  
ATOM   2687 1HD1 ILE A 162      77.212   8.024  40.704  1.00  4.220          H  
ATOM   2688 2HD1 ILE A 162      76.001   7.852  41.996  1.00  4.220          H  
ATOM   2689 3HD1 ILE A 162      75.676   7.209  40.373  1.00  4.220          H  
ATOM   2690  N   ASP A 163      73.786  11.626  42.861  1.00  3.420          N  
ATOM   2691  CA  ASP A 163      74.120  12.477  43.977  1.00  3.890          C  
ATOM   2692  C   ASP A 163      75.583  12.533  44.471  1.00  3.890          C  
ATOM   2693  O   ASP A 163      76.100  13.650  44.637  1.00  3.890          O  
ATOM   2694  CB  ASP A 163      73.117  12.176  45.114  1.00  5.260          C  
ATOM   2695  CG  ASP A 163      72.972  10.711  45.447  1.00  5.260          C  
ATOM   2696  OD1 ASP A 163      73.067   9.919  44.524  1.00  5.260          O  
ATOM   2697  OD2 ASP A 163      72.762  10.376  46.584  1.00  5.260          O  
ATOM   2698  H   ASP A 163      73.212  10.797  43.058  1.00  4.100          H  
ATOM   2699  HA  ASP A 163      73.871  13.488  43.657  1.00  4.670          H  
ATOM   2700 1HB  ASP A 163      73.424  12.661  46.017  1.00  6.310          H  
ATOM   2701 2HB  ASP A 163      72.145  12.589  44.859  1.00  6.310          H  
ATOM   2702  N   PRO A 164      76.382  11.454  44.626  1.00  3.890          N  
ATOM   2703  CA  PRO A 164      77.728  11.642  45.126  1.00  3.890          C  
ATOM   2704  C   PRO A 164      78.560  12.551  44.207  1.00  3.890          C  
ATOM   2705  O   PRO A 164      79.500  13.196  44.672  1.00  3.890          O  
ATOM   2706  CB  PRO A 164      78.275  10.204  45.170  1.00  5.830          C  
ATOM   2707  CG  PRO A 164      77.386   9.408  44.218  1.00  5.830          C  
ATOM   2708  CD  PRO A 164      76.016  10.053  44.337  1.00  5.830          C  
ATOM   2709  HA  PRO A 164      77.675  12.066  46.139  1.00  4.670          H  
ATOM   2710 1HB  PRO A 164      79.332  10.202  44.864  1.00  7.000          H  
ATOM   2711 2HB  PRO A 164      78.242   9.824  46.202  1.00  7.000          H  
ATOM   2712 1HG  PRO A 164      77.789   9.451  43.196  1.00  7.000          H  
ATOM   2713 2HG  PRO A 164      77.373   8.343  44.503  1.00  7.000          H  
ATOM   2714 1HD  PRO A 164      75.503   9.922  43.417  1.00  7.000          H  
ATOM   2715 2HD  PRO A 164      75.470   9.608  45.178  1.00  7.000          H  
ATOM   2716  N   LEU A 165      78.219  12.605  42.910  1.00  3.890          N  
ATOM   2717  CA  LEU A 165      78.910  13.468  41.972  1.00  3.890          C  
ATOM   2718  C   LEU A 165      78.421  14.944  42.023  1.00  3.890          C  
ATOM   2719  O   LEU A 165      79.240  15.871  42.058  1.00  3.890          O  
ATOM   2720  CB  LEU A 165      78.759  12.891  40.554  1.00  5.450          C  
ATOM   2721  CG  LEU A 165      79.509  13.613  39.390  1.00  5.450          C  
ATOM   2722  CD1 LEU A 165      81.018  13.564  39.604  1.00  5.450          C  
ATOM   2723  CD2 LEU A 165      79.106  12.974  38.089  1.00  5.450          C  
ATOM   2724  H   LEU A 165      77.473  12.032  42.538  1.00  4.670          H  
ATOM   2725  HA  LEU A 165      79.962  13.455  42.244  1.00  4.670          H  
ATOM   2726 1HB  LEU A 165      79.104  11.857  40.572  1.00  6.540          H  
ATOM   2727 2HB  LEU A 165      77.692  12.880  40.301  1.00  6.540          H  
ATOM   2728  HG  LEU A 165      79.238  14.626  39.367  1.00  6.540          H  
ATOM   2729 1HD1 LEU A 165      81.514  14.079  38.781  1.00  6.540          H  
ATOM   2730 2HD1 LEU A 165      81.285  14.055  40.537  1.00  6.540          H  
ATOM   2731 3HD1 LEU A 165      81.349  12.526  39.631  1.00  6.540          H  
ATOM   2732 1HD2 LEU A 165      79.600  13.476  37.259  1.00  6.540          H  
ATOM   2733 2HD2 LEU A 165      79.387  11.930  38.097  1.00  6.540          H  
ATOM   2734 3HD2 LEU A 165      78.023  13.060  37.980  1.00  6.540          H  
ATOM   2735  N   ARG A 166      77.075  15.157  41.998  1.00  3.890          N  
ATOM   2736  CA  ARG A 166      76.481  16.510  41.936  1.00  3.890          C  
ATOM   2737  C   ARG A 166      75.226  16.773  42.803  1.00  3.890          C  
ATOM   2738  O   ARG A 166      74.413  17.638  42.438  1.00  3.890          O  
ATOM   2739  CB  ARG A 166      76.095  16.834  40.493  1.00  5.450          C  
ATOM   2740  CG  ARG A 166      77.197  16.983  39.479  1.00  5.450          C  
ATOM   2741  CD  ARG A 166      78.023  18.179  39.696  1.00  5.450          C  
ATOM   2742  NE  ARG A 166      79.041  18.329  38.673  1.00  5.450          N  
ATOM   2743  CZ  ARG A 166      80.287  17.796  38.705  1.00  5.450          C  
ATOM   2744  NH1 ARG A 166      80.705  17.052  39.716  1.00  5.450          N  
ATOM   2745  NH2 ARG A 166      81.111  18.037  37.692  1.00  5.450          N  
ATOM   2746  H   ARG A 166      76.438  14.351  41.975  1.00  4.670          H  
ATOM   2747  HA  ARG A 166      77.243  17.211  42.266  1.00  4.670          H  
ATOM   2748 1HB  ARG A 166      75.525  16.004  40.143  1.00  6.540          H  
ATOM   2749 2HB  ARG A 166      75.469  17.709  40.439  1.00  6.540          H  
ATOM   2750 1HG  ARG A 166      77.807  16.138  39.516  1.00  6.540          H  
ATOM   2751 2HG  ARG A 166      76.753  17.055  38.488  1.00  6.540          H  
ATOM   2752 1HD  ARG A 166      77.377  19.042  39.647  1.00  6.540          H  
ATOM   2753 2HD  ARG A 166      78.512  18.149  40.662  1.00  6.540          H  
ATOM   2754  HE  ARG A 166      78.798  18.889  37.867  1.00  6.540          H  
ATOM   2755 1HH1 ARG A 166      80.095  16.825  40.522  1.00  6.540          H  
ATOM   2756 2HH1 ARG A 166      81.645  16.686  39.708  1.00  6.540          H  
ATOM   2757 1HH2 ARG A 166      80.803  18.608  36.915  1.00  6.540          H  
ATOM   2758 2HH2 ARG A 166      82.045  17.654  37.694  1.00  6.540          H  
ATOM   2759  N   THR A 167      75.102  16.127  43.974  1.00  3.890          N  
ATOM   2760  CA  THR A 167      73.945  16.293  44.870  1.00  3.890          C  
ATOM   2761  C   THR A 167      73.484  17.719  45.015  1.00  3.890          C  
ATOM   2762  O   THR A 167      72.296  18.009  44.872  1.00  3.890          O  
ATOM   2763  CB  THR A 167      74.271  15.898  46.353  1.00  5.450          C  
ATOM   2764  OG1 THR A 167      74.705  14.567  46.453  1.00  5.450          O  
ATOM   2765  CG2 THR A 167      73.004  16.040  47.227  1.00  5.450          C  
ATOM   2766  H   THR A 167      75.779  15.415  44.234  1.00  4.670          H  
ATOM   2767  HA  THR A 167      73.115  15.700  44.486  1.00  4.670          H  
ATOM   2768  HB  THR A 167      75.047  16.547  46.741  1.00  6.540          H  
ATOM   2769  HG1 THR A 167      75.571  14.472  46.027  1.00  6.540          H  
ATOM   2770 1HG2 THR A 167      73.251  15.760  48.248  1.00  6.540          H  
ATOM   2771 2HG2 THR A 167      72.627  17.061  47.227  1.00  6.540          H  
ATOM   2772 3HG2 THR A 167      72.229  15.374  46.845  1.00  6.540          H  
ATOM   2773  N   THR A 168      74.418  18.613  45.325  1.00  3.890          N  
ATOM   2774  CA  THR A 168      74.089  19.981  45.673  1.00  3.890          C  
ATOM   2775  C   THR A 168      73.727  20.862  44.504  1.00  3.890          C  
ATOM   2776  O   THR A 168      73.157  21.932  44.695  1.00  3.890          O  
ATOM   2777  CB  THR A 168      75.250  20.607  46.461  1.00  5.450          C  
ATOM   2778  OG1 THR A 168      76.445  20.567  45.663  1.00  5.450          O  
ATOM   2779  CG2 THR A 168      75.467  19.828  47.755  1.00  5.450          C  
ATOM   2780  H   THR A 168      75.387  18.321  45.357  1.00  4.670          H  
ATOM   2781  HA  THR A 168      73.227  19.950  46.338  1.00  4.670          H  
ATOM   2782  HB  THR A 168      75.010  21.645  46.693  1.00  6.540          H  
ATOM   2783  HG1 THR A 168      77.117  21.130  46.066  1.00  6.540          H  
ATOM   2784 1HG2 THR A 168      76.288  20.277  48.314  1.00  6.540          H  
ATOM   2785 2HG2 THR A 168      74.558  19.863  48.355  1.00  6.540          H  
ATOM   2786 3HG2 THR A 168      75.709  18.796  47.530  1.00  6.540          H  
ATOM   2787  N   VAL A 169      73.996  20.414  43.297  1.00  3.890          N  
ATOM   2788  CA  VAL A 169      73.674  21.196  42.129  1.00  3.890          C  
ATOM   2789  C   VAL A 169      72.235  20.909  41.774  1.00  3.890          C  
ATOM   2790  O   VAL A 169      71.429  21.825  41.559  1.00  3.890          O  
ATOM   2791  CB  VAL A 169      74.622  20.846  40.971  1.00  5.450          C  
ATOM   2792  CG1 VAL A 169      74.216  21.572  39.691  1.00  5.450          C  
ATOM   2793  CG2 VAL A 169      76.039  21.225  41.389  1.00  5.450          C  
ATOM   2794  H   VAL A 169      74.403  19.486  43.192  1.00  4.670          H  
ATOM   2795  HA  VAL A 169      73.780  22.255  42.366  1.00  4.670          H  
ATOM   2796  HB  VAL A 169      74.568  19.782  40.771  1.00  6.540          H  
ATOM   2797 1HG1 VAL A 169      74.904  21.302  38.892  1.00  6.540          H  
ATOM   2798 2HG1 VAL A 169      73.204  21.287  39.402  1.00  6.540          H  
ATOM   2799 3HG1 VAL A 169      74.253  22.650  39.855  1.00  6.540          H  
ATOM   2800 1HG2 VAL A 169      76.736  20.989  40.600  1.00  6.540          H  
ATOM   2801 2HG2 VAL A 169      76.076  22.295  41.592  1.00  6.540          H  
ATOM   2802 3HG2 VAL A 169      76.314  20.678  42.293  1.00  6.540          H  
ATOM   2803  N   PHE A 170      71.925  19.617  41.713  1.00  3.890          N  
ATOM   2804  CA  PHE A 170      70.606  19.147  41.333  1.00  3.890          C  
ATOM   2805  C   PHE A 170      69.586  19.605  42.359  1.00  3.890          C  
ATOM   2806  O   PHE A 170      68.482  20.024  42.016  1.00  3.890          O  
ATOM   2807  CB  PHE A 170      70.621  17.626  41.301  1.00  5.450          C  
ATOM   2808  CG  PHE A 170      71.565  17.018  40.298  1.00  5.450          C  
ATOM   2809  CD1 PHE A 170      72.093  15.767  40.557  1.00  5.450          C  
ATOM   2810  CD2 PHE A 170      71.953  17.667  39.117  1.00  5.450          C  
ATOM   2811  CE1 PHE A 170      72.959  15.176  39.682  1.00  5.450          C  
ATOM   2812  CE2 PHE A 170      72.828  17.064  38.244  1.00  5.450          C  
ATOM   2813  CZ  PHE A 170      73.327  15.820  38.525  1.00  5.450          C  
ATOM   2814  H   PHE A 170      72.657  18.929  41.928  1.00  4.670          H  
ATOM   2815  HA  PHE A 170      70.328  19.567  40.369  1.00  4.670          H  
ATOM   2816 1HB  PHE A 170      70.892  17.246  42.293  1.00  6.540          H  
ATOM   2817 2HB  PHE A 170      69.621  17.261  41.086  1.00  6.540          H  
ATOM   2818  HD1 PHE A 170      71.814  15.256  41.477  1.00  6.540          H  
ATOM   2819  HD2 PHE A 170      71.571  18.650  38.874  1.00  6.540          H  
ATOM   2820  HE1 PHE A 170      73.367  14.195  39.907  1.00  6.540          H  
ATOM   2821  HE2 PHE A 170      73.127  17.572  37.329  1.00  6.540          H  
ATOM   2822  HZ  PHE A 170      74.027  15.347  37.832  1.00  6.540          H  
ATOM   2823  N   PHE A 171      69.983  19.506  43.625  1.00  3.890          N  
ATOM   2824  CA  PHE A 171      69.202  19.876  44.781  1.00  3.890          C  
ATOM   2825  C   PHE A 171      69.060  21.379  44.928  1.00  3.890          C  
ATOM   2826  O   PHE A 171      67.964  21.875  45.128  1.00  3.890          O  
ATOM   2827  CB  PHE A 171      69.853  19.212  45.978  1.00  5.450          C  
ATOM   2828  CG  PHE A 171      69.245  19.345  47.274  1.00  5.450          C  
ATOM   2829  CD1 PHE A 171      68.075  18.695  47.578  1.00  5.450          C  
ATOM   2830  CD2 PHE A 171      69.881  20.054  48.243  1.00  5.450          C  
ATOM   2831  CE1 PHE A 171      67.549  18.768  48.819  1.00  5.450          C  
ATOM   2832  CE2 PHE A 171      69.357  20.113  49.481  1.00  5.450          C  
ATOM   2833  CZ  PHE A 171      68.177  19.462  49.767  1.00  5.450          C  
ATOM   2834  H   PHE A 171      70.907  19.116  43.825  1.00  4.670          H  
ATOM   2835  HA  PHE A 171      68.200  19.486  44.658  1.00  4.670          H  
ATOM   2836 1HB  PHE A 171      69.949  18.151  45.764  1.00  6.540          H  
ATOM   2837 2HB  PHE A 171      70.855  19.598  46.061  1.00  6.540          H  
ATOM   2838  HD1 PHE A 171      67.572  18.118  46.826  1.00  6.540          H  
ATOM   2839  HD2 PHE A 171      70.822  20.559  48.020  1.00  6.540          H  
ATOM   2840  HE1 PHE A 171      66.632  18.255  49.056  1.00  6.540          H  
ATOM   2841  HE2 PHE A 171      69.872  20.667  50.260  1.00  6.540          H  
ATOM   2842  HZ  PHE A 171      67.755  19.498  50.772  1.00  6.540          H  
ATOM   2843  N   ALA A 172      70.151  22.147  44.831  1.00  3.890          N  
ATOM   2844  CA  ALA A 172      69.993  23.583  44.975  1.00  3.890          C  
ATOM   2845  C   ALA A 172      69.069  24.140  43.894  1.00  3.890          C  
ATOM   2846  O   ALA A 172      68.304  25.083  44.141  1.00  3.890          O  
ATOM   2847  CB  ALA A 172      71.333  24.280  44.905  1.00  5.450          C  
ATOM   2848  H   ALA A 172      71.090  21.785  44.673  1.00  4.670          H  
ATOM   2849  HA  ALA A 172      69.544  23.771  45.937  1.00  4.670          H  
ATOM   2850 1HB  ALA A 172      71.194  25.350  45.038  1.00  6.540          H  
ATOM   2851 2HB  ALA A 172      71.980  23.899  45.693  1.00  6.540          H  
ATOM   2852 3HB  ALA A 172      71.789  24.087  43.934  1.00  6.540          H  
ATOM   2853  N   SER A 173      69.101  23.542  42.698  1.00  3.890          N  
ATOM   2854  CA  SER A 173      68.307  23.988  41.560  1.00  3.890          C  
ATOM   2855  C   SER A 173      66.832  23.577  41.661  1.00  3.890          C  
ATOM   2856  O   SER A 173      66.324  22.808  40.839  1.00  3.890          O  
ATOM   2857  CB  SER A 173      68.893  23.400  40.289  1.00  5.450          C  
ATOM   2858  OG  SER A 173      70.221  23.822  40.095  1.00  5.450          O  
ATOM   2859  H   SER A 173      69.762  22.779  42.534  1.00  4.670          H  
ATOM   2860  HA  SER A 173      68.359  25.076  41.512  1.00  4.670          H  
ATOM   2861 1HB  SER A 173      68.861  22.308  40.345  1.00  6.540          H  
ATOM   2862 2HB  SER A 173      68.285  23.704  39.441  1.00  6.540          H  
ATOM   2863  HG  SER A 173      70.762  23.254  40.688  1.00  6.540          H  
ATOM   2864  N   MET A 174      66.152  24.122  42.666  1.00  3.890          N  
ATOM   2865  CA  MET A 174      64.738  23.870  42.941  1.00  3.890          C  
ATOM   2866  C   MET A 174      63.927  24.630  41.905  1.00  3.890          C  
ATOM   2867  O   MET A 174      64.320  25.743  41.550  1.00  3.890          O  
ATOM   2868  CB  MET A 174      64.381  24.370  44.326  1.00  5.450          C  
ATOM   2869  CG  MET A 174      65.097  23.700  45.499  1.00  5.450          C  
ATOM   2870  SD  MET A 174      64.779  21.964  45.668  1.00  5.450          S  
ATOM   2871  CE  MET A 174      65.620  21.622  47.215  1.00  5.450          C  
ATOM   2872  H   MET A 174      66.696  24.733  43.277  1.00  4.670          H  
ATOM   2873  HA  MET A 174      64.529  22.808  42.853  1.00  4.670          H  
ATOM   2874 1HB  MET A 174      64.617  25.415  44.367  1.00  6.540          H  
ATOM   2875 2HB  MET A 174      63.342  24.288  44.466  1.00  6.540          H  
ATOM   2876 1HG  MET A 174      66.176  23.840  45.399  1.00  6.540          H  
ATOM   2877 2HG  MET A 174      64.775  24.179  46.413  1.00  6.540          H  
ATOM   2878 1HE  MET A 174      65.521  20.571  47.454  1.00  6.540          H  
ATOM   2879 2HE  MET A 174      66.670  21.875  47.141  1.00  6.540          H  
ATOM   2880 3HE  MET A 174      65.180  22.205  47.990  1.00  6.540          H  
ATOM   2881  N   SER A 175      62.800  24.094  41.423  1.00  3.890          N  
ATOM   2882  CA  SER A 175      62.073  24.872  40.425  1.00  3.890          C  
ATOM   2883  C   SER A 175      60.598  24.441  40.395  1.00  3.890          C  
ATOM   2884  O   SER A 175      60.245  23.477  41.075  1.00  3.890          O  
ATOM   2885  CB  SER A 175      62.737  24.605  39.076  1.00  5.450          C  
ATOM   2886  OG  SER A 175      62.382  23.342  38.597  1.00  5.450          O  
ATOM   2887  H   SER A 175      62.484  23.140  41.665  1.00  4.670          H  
ATOM   2888  HA  SER A 175      62.146  25.926  40.694  1.00  4.670          H  
ATOM   2889 1HB  SER A 175      62.560  25.359  38.348  1.00  6.540          H  
ATOM   2890 2HB  SER A 175      63.816  24.608  39.235  1.00  6.540          H  
ATOM   2891  HG  SER A 175      62.909  23.214  37.800  1.00  6.540          H  
ATOM   2892  N   PRO A 176      59.713  25.093  39.588  1.00  3.890          N  
ATOM   2893  CA  PRO A 176      58.298  24.778  39.396  1.00  3.890          C  
ATOM   2894  C   PRO A 176      58.055  23.335  38.932  1.00  3.890          C  
ATOM   2895  O   PRO A 176      56.912  22.873  38.945  1.00  3.890          O  
ATOM   2896  CB  PRO A 176      57.868  25.771  38.314  1.00  5.830          C  
ATOM   2897  CG  PRO A 176      58.808  26.921  38.457  1.00  5.830          C  
ATOM   2898  CD  PRO A 176      60.120  26.314  38.836  1.00  5.830          C  
ATOM   2899  HA  PRO A 176      57.760  24.989  40.325  1.00  4.670          H  
ATOM   2900 1HB  PRO A 176      57.922  25.291  37.324  1.00  7.000          H  
ATOM   2901 2HB  PRO A 176      56.819  26.066  38.474  1.00  7.000          H  
ATOM   2902 1HG  PRO A 176      58.856  27.492  37.516  1.00  7.000          H  
ATOM   2903 2HG  PRO A 176      58.430  27.594  39.204  1.00  7.000          H  
ATOM   2904 1HD  PRO A 176      60.619  26.064  37.902  1.00  7.000          H  
ATOM   2905 2HD  PRO A 176      60.682  27.028  39.460  1.00  7.000          H  
ATOM   2906  N   LEU A 177      59.112  22.681  38.436  1.00  3.890          N  
ATOM   2907  CA  LEU A 177      59.076  21.312  37.967  1.00  3.890          C  
ATOM   2908  C   LEU A 177      58.695  20.319  39.067  1.00  3.890          C  
ATOM   2909  O   LEU A 177      58.094  19.287  38.772  1.00  3.890          O  
ATOM   2910  CB  LEU A 177      60.448  20.899  37.418  1.00  5.450          C  
ATOM   2911  CG  LEU A 177      60.943  21.601  36.116  1.00  5.450          C  
ATOM   2912  CD1 LEU A 177      62.372  21.141  35.837  1.00  5.450          C  
ATOM   2913  CD2 LEU A 177      60.030  21.272  34.939  1.00  5.450          C  
ATOM   2914  H   LEU A 177      60.025  23.123  38.437  1.00  4.670          H  
ATOM   2915  HA  LEU A 177      58.327  21.235  37.189  1.00  4.670          H  
ATOM   2916 1HB  LEU A 177      61.188  21.077  38.201  1.00  6.540          H  
ATOM   2917 2HB  LEU A 177      60.420  19.828  37.224  1.00  6.540          H  
ATOM   2918  HG  LEU A 177      60.958  22.680  36.267  1.00  6.540          H  
ATOM   2919 1HD1 LEU A 177      62.745  21.634  34.940  1.00  6.540          H  
ATOM   2920 2HD1 LEU A 177      63.014  21.391  36.679  1.00  6.540          H  
ATOM   2921 3HD1 LEU A 177      62.382  20.061  35.687  1.00  6.540          H  
ATOM   2922 1HD2 LEU A 177      60.404  21.767  34.044  1.00  6.540          H  
ATOM   2923 2HD2 LEU A 177      60.012  20.192  34.777  1.00  6.540          H  
ATOM   2924 3HD2 LEU A 177      59.029  21.625  35.139  1.00  6.540          H  
ATOM   2925  N   HIS A 178      59.078  20.583  40.322  1.00  3.890          N  
ATOM   2926  CA  HIS A 178      58.827  19.612  41.380  1.00  3.890          C  
ATOM   2927  C   HIS A 178      57.330  19.560  41.727  1.00  3.890          C  
ATOM   2928  O   HIS A 178      56.542  20.359  41.216  1.00  3.890          O  
ATOM   2929  CB  HIS A 178      59.689  20.000  42.591  1.00  5.450          C  
ATOM   2930  CG  HIS A 178      61.198  19.943  42.280  1.00  5.450          C  
ATOM   2931  ND1 HIS A 178      61.916  21.030  41.741  1.00  5.450          N  
ATOM   2932  CD2 HIS A 178      62.097  18.945  42.423  1.00  5.450          C  
ATOM   2933  CE1 HIS A 178      63.170  20.652  41.544  1.00  5.450          C  
ATOM   2934  NE2 HIS A 178      63.300  19.405  41.943  1.00  5.450          N  
ATOM   2935  H   HIS A 178      59.569  21.457  40.562  1.00  4.670          H  
ATOM   2936  HA  HIS A 178      59.128  18.617  41.048  1.00  4.670          H  
ATOM   2937 1HB  HIS A 178      59.447  21.016  42.892  1.00  6.540          H  
ATOM   2938 2HB  HIS A 178      59.474  19.339  43.431  1.00  6.540          H  
ATOM   2939  HD2 HIS A 178      61.902  17.958  42.822  1.00  6.540          H  
ATOM   2940  HE1 HIS A 178      63.971  21.264  41.115  1.00  6.540          H  
ATOM   2941  HE2 HIS A 178      64.161  18.871  41.889  1.00  6.540          H  
ATOM   2942  N   ILE A 179      56.920  18.643  42.609  1.00  3.890          N  
ATOM   2943  CA  ILE A 179      55.491  18.527  42.919  1.00  3.890          C  
ATOM   2944  C   ILE A 179      54.899  19.710  43.683  1.00  3.890          C  
ATOM   2945  O   ILE A 179      55.409  20.094  44.732  1.00  3.890          O  
ATOM   2946  CB  ILE A 179      55.240  17.204  43.699  1.00  5.450          C  
ATOM   2947  CG1 ILE A 179      53.739  16.853  43.800  1.00  5.450          C  
ATOM   2948  CG2 ILE A 179      55.857  17.223  45.103  1.00  5.450          C  
ATOM   2949  CD1 ILE A 179      53.129  16.380  42.500  1.00  5.450          C  
ATOM   2950  H   ILE A 179      57.572  17.956  43.001  1.00  4.670          H  
ATOM   2951  HA  ILE A 179      54.969  18.462  41.969  1.00  4.670          H  
ATOM   2952  HB  ILE A 179      55.706  16.421  43.149  1.00  6.540          H  
ATOM   2953 1HG1 ILE A 179      53.626  16.059  44.532  1.00  6.540          H  
ATOM   2954 2HG1 ILE A 179      53.181  17.722  44.153  1.00  6.540          H  
ATOM   2955 1HG2 ILE A 179      55.704  16.250  45.570  1.00  6.540          H  
ATOM   2956 2HG2 ILE A 179      56.921  17.418  45.034  1.00  6.540          H  
ATOM   2957 3HG2 ILE A 179      55.394  17.980  45.724  1.00  6.540          H  
ATOM   2958 1HD1 ILE A 179      52.080  16.135  42.661  1.00  6.540          H  
ATOM   2959 2HD1 ILE A 179      53.195  17.147  41.736  1.00  6.540          H  
ATOM   2960 3HD1 ILE A 179      53.659  15.495  42.159  1.00  6.540          H  
ATOM   2961  N   LYS A 180      53.767  20.230  43.189  1.00  3.890          N  
ATOM   2962  CA  LYS A 180      53.095  21.363  43.826  1.00  3.890          C  
ATOM   2963  C   LYS A 180      52.198  21.004  45.025  1.00  3.890          C  
ATOM   2964  O   LYS A 180      51.727  19.869  45.111  1.00  3.890          O  
ATOM   2965  CB  LYS A 180      52.339  22.187  42.772  1.00  5.450          C  
ATOM   2966  CG  LYS A 180      53.271  22.967  41.846  1.00  5.450          C  
ATOM   2967  CD  LYS A 180      52.509  23.921  40.926  1.00  5.450          C  
ATOM   2968  CE  LYS A 180      53.478  24.706  40.017  1.00  5.450          C  
ATOM   2969  NZ  LYS A 180      52.766  25.725  39.176  1.00  5.450          N  
ATOM   2970  H   LYS A 180      53.396  19.863  42.323  1.00  4.670          H  
ATOM   2971  HA  LYS A 180      53.879  21.982  44.190  1.00  4.670          H  
ATOM   2972 1HB  LYS A 180      51.793  21.495  42.132  1.00  6.540          H  
ATOM   2973 2HB  LYS A 180      51.602  22.836  43.203  1.00  6.540          H  
ATOM   2974 1HG  LYS A 180      53.962  23.554  42.451  1.00  6.540          H  
ATOM   2975 2HG  LYS A 180      53.859  22.269  41.245  1.00  6.540          H  
ATOM   2976 1HD  LYS A 180      51.818  23.353  40.302  1.00  6.540          H  
ATOM   2977 2HD  LYS A 180      51.936  24.630  41.526  1.00  6.540          H  
ATOM   2978 1HE  LYS A 180      54.225  25.214  40.632  1.00  6.540          H  
ATOM   2979 2HE  LYS A 180      53.986  23.998  39.358  1.00  6.540          H  
ATOM   2980 1HZ  LYS A 180      53.442  26.201  38.587  1.00  6.540          H  
ATOM   2981 2HZ  LYS A 180      52.081  25.272  38.594  1.00  6.540          H  
ATOM   2982 3HZ  LYS A 180      52.306  26.405  39.775  1.00  6.540          H  
ATOM   2983  N   SER A 181      51.946  21.967  45.962  1.00  3.890          N  
ATOM   2984  CA  SER A 181      52.410  23.376  45.939  1.00  3.890          C  
ATOM   2985  C   SER A 181      53.902  23.550  46.162  1.00  3.890          C  
ATOM   2986  O   SER A 181      54.562  22.700  46.757  1.00  3.890          O  
ATOM   2987  CB  SER A 181      51.659  24.175  46.986  1.00  5.450          C  
ATOM   2988  OG  SER A 181      51.989  23.752  48.277  1.00  5.450          O  
ATOM   2989  H   SER A 181      51.382  21.704  46.757  1.00  4.670          H  
ATOM   2990  HA  SER A 181      52.173  23.820  44.984  1.00  4.670          H  
ATOM   2991 1HB  SER A 181      51.900  25.233  46.879  1.00  6.540          H  
ATOM   2992 2HB  SER A 181      50.587  24.065  46.827  1.00  6.540          H  
ATOM   2993  HG  SER A 181      51.486  24.309  48.878  1.00  6.540          H  
ATOM   2994  N   LEU A 182      54.425  24.674  45.672  1.00  3.890          N  
ATOM   2995  CA  LEU A 182      55.836  24.991  45.809  1.00  3.890          C  
ATOM   2996  C   LEU A 182      56.072  26.458  46.083  1.00  3.890          C  
ATOM   2997  O   LEU A 182      55.535  27.319  45.389  1.00  3.890          O  
ATOM   2998  CB  LEU A 182      56.601  24.706  44.503  1.00  5.450          C  
ATOM   2999  CG  LEU A 182      56.716  23.284  43.975  1.00  5.450          C  
ATOM   3000  CD1 LEU A 182      57.302  23.366  42.605  1.00  5.450          C  
ATOM   3001  CD2 LEU A 182      57.563  22.442  44.870  1.00  5.450          C  
ATOM   3002  H   LEU A 182      53.821  25.332  45.200  1.00  4.670          H  
ATOM   3003  HA  LEU A 182      56.246  24.415  46.637  1.00  4.670          H  
ATOM   3004 1HB  LEU A 182      56.142  25.299  43.711  1.00  6.540          H  
ATOM   3005 2HB  LEU A 182      57.611  25.054  44.629  1.00  6.540          H  
ATOM   3006  HG  LEU A 182      55.768  22.846  43.894  1.00  6.540          H  
ATOM   3007 1HD1 LEU A 182      57.391  22.390  42.184  1.00  6.540          H  
ATOM   3008 2HD1 LEU A 182      56.646  23.961  41.980  1.00  6.540          H  
ATOM   3009 3HD1 LEU A 182      58.286  23.823  42.653  1.00  6.540          H  
ATOM   3010 1HD2 LEU A 182      57.638  21.441  44.454  1.00  6.540          H  
ATOM   3011 2HD2 LEU A 182      58.520  22.877  44.942  1.00  6.540          H  
ATOM   3012 3HD2 LEU A 182      57.112  22.381  45.858  1.00  6.540          H  
ATOM   3013  N   ASP A 183      57.013  26.747  46.969  1.00  3.890          N  
ATOM   3014  CA  ASP A 183      57.431  28.130  47.200  1.00  3.890          C  
ATOM   3015  C   ASP A 183      58.632  28.426  46.297  1.00  3.890          C  
ATOM   3016  O   ASP A 183      59.256  29.478  46.360  1.00  3.890          O  
ATOM   3017  CB  ASP A 183      57.834  28.336  48.653  1.00  5.450          C  
ATOM   3018  CG  ASP A 183      56.690  28.138  49.648  1.00  5.450          C  
ATOM   3019  OD1 ASP A 183      55.544  28.362  49.322  1.00  5.450          O  
ATOM   3020  OD2 ASP A 183      56.985  27.716  50.736  1.00  5.450          O  
ATOM   3021  H   ASP A 183      57.395  26.002  47.541  1.00  4.670          H  
ATOM   3022  HA  ASP A 183      56.612  28.798  46.942  1.00  4.670          H  
ATOM   3023 1HB  ASP A 183      58.654  27.662  48.909  1.00  6.540          H  
ATOM   3024 2HB  ASP A 183      58.202  29.358  48.773  1.00  6.540          H  
ATOM   3025  N   TRP A 184      58.951  27.447  45.453  1.00  3.890          N  
ATOM   3026  CA  TRP A 184      60.109  27.455  44.573  1.00  3.890          C  
ATOM   3027  C   TRP A 184      59.803  28.131  43.243  1.00  3.890          C  
ATOM   3028  O   TRP A 184      60.679  28.255  42.389  1.00  3.890          O  
ATOM   3029  CB  TRP A 184      60.559  26.000  44.324  1.00  5.450          C  
ATOM   3030  CG  TRP A 184      60.777  25.210  45.628  1.00  5.450          C  
ATOM   3031  CD1 TRP A 184      60.752  25.719  46.886  1.00  5.450          C  
ATOM   3032  CD2 TRP A 184      61.014  23.787  45.801  1.00  5.450          C  
ATOM   3033  NE1 TRP A 184      60.914  24.744  47.802  1.00  5.450          N  
ATOM   3034  CE2 TRP A 184      61.087  23.556  47.172  1.00  5.450          C  
ATOM   3035  CE3 TRP A 184      61.163  22.711  44.927  1.00  5.450          C  
ATOM   3036  CZ2 TRP A 184      61.295  22.294  47.697  1.00  5.450          C  
ATOM   3037  CZ3 TRP A 184      61.380  21.449  45.471  1.00  5.450          C  
ATOM   3038  CH2 TRP A 184      61.442  21.251  46.809  1.00  5.450          C  
ATOM   3039  H   TRP A 184      58.378  26.620  45.468  1.00  4.670          H  
ATOM   3040  HA  TRP A 184      60.904  28.006  45.059  1.00  4.670          H  
ATOM   3041 1HB  TRP A 184      59.823  25.482  43.715  1.00  6.540          H  
ATOM   3042 2HB  TRP A 184      61.495  26.002  43.764  1.00  6.540          H  
ATOM   3043  HD1 TRP A 184      60.611  26.748  47.157  1.00  6.540          H  
ATOM   3044  HE1 TRP A 184      60.905  24.917  48.808  1.00  6.540          H  
ATOM   3045  HE3 TRP A 184      61.112  22.857  43.845  1.00  6.540          H  
ATOM   3046  HZ2 TRP A 184      61.350  22.113  48.769  1.00  6.540          H  
ATOM   3047  HZ3 TRP A 184      61.507  20.619  44.808  1.00  6.540          H  
ATOM   3048  HH2 TRP A 184      61.615  20.244  47.186  1.00  6.540          H  
ATOM   3049  N   GLU A 185      58.549  28.538  43.048  1.00  3.890          N  
ATOM   3050  CA  GLU A 185      58.188  29.207  41.810  1.00  3.890          C  
ATOM   3051  C   GLU A 185      58.477  30.706  41.905  1.00  3.890          C  
ATOM   3052  O   GLU A 185      59.322  31.218  41.175  1.00  3.890          O  
ATOM   3053  CB  GLU A 185      56.714  28.951  41.475  1.00  5.450          C  
ATOM   3054  CG  GLU A 185      56.243  29.588  40.174  1.00  5.450          C  
ATOM   3055  CD  GLU A 185      54.817  29.275  39.823  1.00  5.450          C  
ATOM   3056  OE1 GLU A 185      54.206  28.454  40.471  1.00  5.450          O  
ATOM   3057  OE2 GLU A 185      54.328  29.870  38.899  1.00  5.450          O  
ATOM   3058  H   GLU A 185      57.868  28.395  43.781  1.00  4.670          H  
ATOM   3059  HA  GLU A 185      58.803  28.808  41.010  1.00  4.670          H  
ATOM   3060 1HB  GLU A 185      56.547  27.875  41.397  1.00  6.540          H  
ATOM   3061 2HB  GLU A 185      56.083  29.320  42.283  1.00  6.540          H  
ATOM   3062 1HG  GLU A 185      56.348  30.659  40.252  1.00  6.540          H  
ATOM   3063 2HG  GLU A 185      56.883  29.264  39.365  1.00  6.540          H  
ATOM   3064  N   ASN A 186      57.801  31.406  42.824  1.00  3.890          N  
ATOM   3065  CA  ASN A 186      58.074  32.834  43.011  1.00  3.890          C  
ATOM   3066  C   ASN A 186      58.550  33.282  44.421  1.00  3.890          C  
ATOM   3067  O   ASN A 186      59.573  33.969  44.523  1.00  3.890          O  
ATOM   3068  CB  ASN A 186      56.880  33.674  42.563  1.00  5.450          C  
ATOM   3069  CG  ASN A 186      56.633  33.600  41.085  1.00  5.450          C  
ATOM   3070  OD1 ASN A 186      57.507  33.892  40.265  1.00  5.450          O  
ATOM   3071  ND2 ASN A 186      55.439  33.212  40.725  1.00  5.450          N  
ATOM   3072  H   ASN A 186      57.100  30.922  43.355  1.00  4.670          H  
ATOM   3073  HA  ASN A 186      58.892  33.094  42.338  1.00  4.670          H  
ATOM   3074 1HB  ASN A 186      55.976  33.356  43.049  1.00  6.540          H  
ATOM   3075 2HB  ASN A 186      57.047  34.715  42.838  1.00  6.540          H  
ATOM   3076 1HD2 ASN A 186      55.213  33.128  39.752  1.00  6.540          H  
ATOM   3077 2HD2 ASN A 186      54.755  32.980  41.413  1.00  6.540          H  
ATOM   3078  N   PRO A 187      57.888  32.900  45.544  1.00  3.890          N  
ATOM   3079  CA  PRO A 187      58.203  33.373  46.887  1.00  3.890          C  
ATOM   3080  C   PRO A 187      59.363  32.609  47.505  1.00  3.890          C  
ATOM   3081  O   PRO A 187      59.172  31.911  48.498  1.00  3.890          O  
ATOM   3082  CB  PRO A 187      56.891  33.131  47.634  1.00  5.830          C  
ATOM   3083  CG  PRO A 187      56.336  31.893  47.005  1.00  5.830          C  
ATOM   3084  CD  PRO A 187      56.755  31.941  45.528  1.00  5.830          C  
ATOM   3085  HA  PRO A 187      58.434  34.448  46.842  1.00  4.670          H  
ATOM   3086 1HB  PRO A 187      57.086  33.009  48.710  1.00  7.000          H  
ATOM   3087 2HB  PRO A 187      56.227  34.001  47.526  1.00  7.000          H  
ATOM   3088 1HG  PRO A 187      56.748  31.028  47.534  1.00  7.000          H  
ATOM   3089 2HG  PRO A 187      55.245  31.848  47.139  1.00  7.000          H  
ATOM   3090 1HD  PRO A 187      57.102  30.934  45.274  1.00  7.000          H  
ATOM   3091 2HD  PRO A 187      55.918  32.275  44.927  1.00  7.000          H  
ATOM   3092  N   ASP A 188      60.553  32.762  46.932  1.00  3.890          N  
ATOM   3093  CA  ASP A 188      61.744  32.007  47.347  1.00  3.890          C  
ATOM   3094  C   ASP A 188      62.064  32.137  48.840  1.00  3.890          C  
ATOM   3095  O   ASP A 188      62.447  33.224  49.279  1.00  3.890          O  
ATOM   3096  CB  ASP A 188      62.978  32.525  46.557  1.00  5.450          C  
ATOM   3097  CG  ASP A 188      64.363  31.799  46.853  1.00  5.450          C  
ATOM   3098  OD1 ASP A 188      64.594  31.368  48.001  1.00  5.450          O  
ATOM   3099  OD2 ASP A 188      65.145  31.672  45.940  1.00  5.450          O  
ATOM   3100  H   ASP A 188      60.592  33.386  46.123  1.00  4.670          H  
ATOM   3101  HA  ASP A 188      61.584  30.969  47.075  1.00  4.670          H  
ATOM   3102 1HB  ASP A 188      62.769  32.428  45.489  1.00  6.540          H  
ATOM   3103 2HB  ASP A 188      63.104  33.589  46.758  1.00  6.540          H  
ATOM   3104  N   GLY A 189      61.923  31.055  49.646  1.00  3.890          N  
ATOM   3105  CA  GLY A 189      61.319  29.741  49.329  1.00  3.890          C  
ATOM   3106  C   GLY A 189      62.266  28.633  48.858  1.00  3.890          C  
ATOM   3107  O   GLY A 189      61.955  27.453  48.998  1.00  3.890          O  
ATOM   3108  H   GLY A 189      62.210  31.184  50.604  1.00  4.670          H  
ATOM   3109 1HA  GLY A 189      60.805  29.392  50.224  1.00  4.670          H  
ATOM   3110 2HA  GLY A 189      60.530  29.868  48.593  1.00  4.670          H  
ATOM   3111  N   ILE A 190      63.441  28.995  48.368  1.00  3.890          N  
ATOM   3112  CA  ILE A 190      64.410  28.026  47.889  1.00  3.890          C  
ATOM   3113  C   ILE A 190      65.571  27.906  48.818  1.00  3.890          C  
ATOM   3114  O   ILE A 190      65.976  26.802  49.122  1.00  3.890          O  
ATOM   3115  CB  ILE A 190      64.900  28.262  46.458  1.00  5.450          C  
ATOM   3116  CG1 ILE A 190      63.699  28.094  45.526  1.00  5.450          C  
ATOM   3117  CG2 ILE A 190      66.070  27.293  46.139  1.00  5.450          C  
ATOM   3118  CD1 ILE A 190      63.932  28.468  44.088  1.00  5.450          C  
ATOM   3119  H   ILE A 190      63.674  29.984  48.321  1.00  4.670          H  
ATOM   3120  HA  ILE A 190      63.917  27.059  47.860  1.00  4.670          H  
ATOM   3121  HB  ILE A 190      65.257  29.272  46.347  1.00  6.540          H  
ATOM   3122 1HG1 ILE A 190      63.365  27.062  45.573  1.00  6.540          H  
ATOM   3123 2HG1 ILE A 190      62.904  28.729  45.902  1.00  6.540          H  
ATOM   3124 1HG2 ILE A 190      66.422  27.445  45.123  1.00  6.540          H  
ATOM   3125 2HG2 ILE A 190      66.906  27.464  46.812  1.00  6.540          H  
ATOM   3126 3HG2 ILE A 190      65.739  26.285  46.254  1.00  6.540          H  
ATOM   3127 1HD1 ILE A 190      63.012  28.331  43.521  1.00  6.540          H  
ATOM   3128 2HD1 ILE A 190      64.238  29.517  44.033  1.00  6.540          H  
ATOM   3129 3HD1 ILE A 190      64.705  27.843  43.648  1.00  6.540          H  
ATOM   3130  N   LYS A 191      66.158  28.998  49.275  1.00  3.890          N  
ATOM   3131  CA  LYS A 191      67.329  28.801  50.151  1.00  3.890          C  
ATOM   3132  C   LYS A 191      66.993  27.837  51.315  1.00  3.890          C  
ATOM   3133  O   LYS A 191      67.763  26.940  51.669  1.00  3.890          O  
ATOM   3134  CB  LYS A 191      67.841  30.136  50.693  1.00  5.450          C  
ATOM   3135  CG  LYS A 191      69.099  30.021  51.558  1.00  5.450          C  
ATOM   3136  CD  LYS A 191      69.608  31.393  51.995  1.00  5.450          C  
ATOM   3137  CE  LYS A 191      70.841  31.268  52.882  1.00  5.450          C  
ATOM   3138  NZ  LYS A 191      71.364  32.599  53.304  1.00  5.450          N  
ATOM   3139  H   LYS A 191      65.801  29.925  48.982  1.00  4.670          H  
ATOM   3140  HA  LYS A 191      68.124  28.344  49.561  1.00  4.670          H  
ATOM   3141 1HB  LYS A 191      68.059  30.805  49.860  1.00  6.540          H  
ATOM   3142 2HB  LYS A 191      67.063  30.605  51.294  1.00  6.540          H  
ATOM   3143 1HG  LYS A 191      68.879  29.429  52.448  1.00  6.540          H  
ATOM   3144 2HG  LYS A 191      69.879  29.511  50.992  1.00  6.540          H  
ATOM   3145 1HD  LYS A 191      69.858  31.989  51.115  1.00  6.540          H  
ATOM   3146 2HD  LYS A 191      68.824  31.908  52.550  1.00  6.540          H  
ATOM   3147 1HE  LYS A 191      70.582  30.694  53.770  1.00  6.540          H  
ATOM   3148 2HE  LYS A 191      71.622  30.740  52.335  1.00  6.540          H  
ATOM   3149 1HZ  LYS A 191      72.179  32.471  53.889  1.00  6.540          H  
ATOM   3150 2HZ  LYS A 191      71.620  33.137  52.487  1.00  6.540          H  
ATOM   3151 3HZ  LYS A 191      70.653  33.095  53.823  1.00  6.540          H  
ATOM   3152  N   CYS A 192      65.802  28.003  51.882  1.00  3.890          N  
ATOM   3153  CA  CYS A 192      65.298  27.194  52.990  1.00  3.890          C  
ATOM   3154  C   CYS A 192      64.897  25.782  52.555  1.00  3.890          C  
ATOM   3155  O   CYS A 192      64.618  24.900  53.365  1.00  3.890          O  
ATOM   3156  CB  CYS A 192      64.073  27.873  53.578  1.00  5.450          C  
ATOM   3157  SG  CYS A 192      62.681  27.910  52.415  1.00  5.450          S  
ATOM   3158  H   CYS A 192      65.233  28.763  51.541  1.00  4.670          H  
ATOM   3159  HA  CYS A 192      66.078  27.124  53.750  1.00  4.670          H  
ATOM   3160 1HB  CYS A 192      63.753  27.343  54.477  1.00  6.540          H  
ATOM   3161 2HB  CYS A 192      64.313  28.896  53.861  1.00  6.540          H  
ATOM   3162  HG  CYS A 192      62.710  26.607  52.114  1.00  6.540          H  
ATOM   3163  N   ALA A 193      64.811  25.572  51.259  1.00  3.890          N  
ATOM   3164  CA  ALA A 193      64.384  24.317  50.702  1.00  3.890          C  
ATOM   3165  C   ALA A 193      65.526  23.357  50.697  1.00  3.890          C  
ATOM   3166  O   ALA A 193      65.349  22.174  50.458  1.00  3.890          O  
ATOM   3167  CB  ALA A 193      63.879  24.488  49.293  1.00  5.450          C  
ATOM   3168  H   ALA A 193      65.111  26.291  50.617  1.00  4.670          H  
ATOM   3169  HA  ALA A 193      63.585  23.920  51.326  1.00  4.670          H  
ATOM   3170 1HB  ALA A 193      63.548  23.538  48.910  1.00  6.540          H  
ATOM   3171 2HB  ALA A 193      63.060  25.187  49.302  1.00  6.540          H  
ATOM   3172 3HB  ALA A 193      64.666  24.865  48.669  1.00  6.540          H  
ATOM   3173  N   LEU A 194      66.714  23.814  51.036  1.00  3.890          N  
ATOM   3174  CA  LEU A 194      67.822  22.904  50.954  1.00  3.890          C  
ATOM   3175  C   LEU A 194      67.889  21.999  52.180  1.00  3.890          C  
ATOM   3176  O   LEU A 194      68.829  21.223  52.343  1.00  3.890          O  
ATOM   3177  CB  LEU A 194      69.116  23.662  50.675  1.00  5.450          C  
ATOM   3178  CG  LEU A 194      69.410  23.918  49.129  1.00  5.450          C  
ATOM   3179  CD1 LEU A 194      68.274  24.769  48.491  1.00  5.450          C  
ATOM   3180  CD2 LEU A 194      70.743  24.615  48.989  1.00  5.450          C  
ATOM   3181  H   LEU A 194      66.877  24.797  51.287  1.00  4.670          H  
ATOM   3182  HA  LEU A 194      67.652  22.271  50.087  1.00  4.670          H  
ATOM   3183 1HB  LEU A 194      69.056  24.635  51.169  1.00  6.540          H  
ATOM   3184 2HB  LEU A 194      69.950  23.109  51.098  1.00  6.540          H  
ATOM   3185  HG  LEU A 194      69.444  22.970  48.601  1.00  6.540          H  
ATOM   3186 1HD1 LEU A 194      68.474  24.951  47.448  1.00  6.540          H  
ATOM   3187 2HD1 LEU A 194      67.323  24.267  48.559  1.00  6.540          H  
ATOM   3188 3HD1 LEU A 194      68.216  25.724  49.006  1.00  6.540          H  
ATOM   3189 1HD2 LEU A 194      70.959  24.784  47.935  1.00  6.540          H  
ATOM   3190 2HD2 LEU A 194      70.707  25.574  49.510  1.00  6.540          H  
ATOM   3191 3HD2 LEU A 194      71.525  23.993  49.423  1.00  6.540          H  
ATOM   3192  N   GLU A 195      66.890  22.095  53.061  1.00  3.890          N  
ATOM   3193  CA  GLU A 195      66.796  21.183  54.187  1.00  3.890          C  
ATOM   3194  C   GLU A 195      65.871  19.982  53.854  1.00  3.890          C  
ATOM   3195  O   GLU A 195      65.612  19.145  54.721  1.00  3.890          O  
ATOM   3196  CB  GLU A 195      66.315  21.913  55.446  1.00  5.450          C  
ATOM   3197  CG  GLU A 195      67.288  22.988  55.953  1.00  5.450          C  
ATOM   3198  CD  GLU A 195      66.847  23.655  57.249  1.00  5.450          C  
ATOM   3199  OE1 GLU A 195      65.812  23.302  57.765  1.00  5.450          O  
ATOM   3200  OE2 GLU A 195      67.558  24.515  57.719  1.00  5.450          O  
ATOM   3201  H   GLU A 195      66.164  22.813  52.949  1.00  4.670          H  
ATOM   3202  HA  GLU A 195      67.790  20.787  54.393  1.00  4.670          H  
ATOM   3203 1HB  GLU A 195      65.360  22.400  55.239  1.00  6.540          H  
ATOM   3204 2HB  GLU A 195      66.152  21.194  56.248  1.00  6.540          H  
ATOM   3205 1HG  GLU A 195      68.265  22.532  56.104  1.00  6.540          H  
ATOM   3206 2HG  GLU A 195      67.391  23.748  55.178  1.00  6.540          H  
ATOM   3207  N   THR A 196      65.368  19.899  52.603  1.00  3.890          N  
ATOM   3208  CA  THR A 196      64.437  18.829  52.196  1.00  3.890          C  
ATOM   3209  C   THR A 196      65.133  17.593  51.608  1.00  3.890          C  
ATOM   3210  O   THR A 196      66.346  17.409  51.725  1.00  3.890          O  
ATOM   3211  CB  THR A 196      63.371  19.327  51.175  1.00  5.450          C  
ATOM   3212  OG1 THR A 196      62.305  18.358  51.109  1.00  5.450          O  
ATOM   3213  CG2 THR A 196      63.958  19.465  49.721  1.00  5.450          C  
ATOM   3214  H   THR A 196      65.599  20.628  51.922  1.00  4.670          H  
ATOM   3215  HA  THR A 196      63.898  18.503  53.085  1.00  4.670          H  
ATOM   3216  HB  THR A 196      62.989  20.295  51.502  1.00  6.540          H  
ATOM   3217  HG1 THR A 196      61.762  18.431  51.911  1.00  6.540          H  
ATOM   3218 1HG2 THR A 196      63.177  19.823  49.061  1.00  6.540          H  
ATOM   3219 2HG2 THR A 196      64.756  20.142  49.710  1.00  6.540          H  
ATOM   3220 3HG2 THR A 196      64.322  18.532  49.331  1.00  6.540          H  
ATOM   3221  N   THR A 197      64.309  16.689  51.078  1.00  3.890          N  
ATOM   3222  CA  THR A 197      64.694  15.407  50.504  1.00  3.890          C  
ATOM   3223  C   THR A 197      65.739  15.555  49.384  1.00  3.890          C  
ATOM   3224  O   THR A 197      65.489  16.295  48.439  1.00  3.890          O  
ATOM   3225  CB  THR A 197      63.426  14.748  49.905  1.00  5.450          C  
ATOM   3226  OG1 THR A 197      62.456  14.550  50.949  1.00  5.450          O  
ATOM   3227  CG2 THR A 197      63.751  13.443  49.255  1.00  5.450          C  
ATOM   3228  H   THR A 197      63.328  16.940  51.046  1.00  4.670          H  
ATOM   3229  HA  THR A 197      65.046  14.782  51.311  1.00  4.670          H  
ATOM   3230  HB  THR A 197      62.994  15.416  49.156  1.00  6.540          H  
ATOM   3231  HG1 THR A 197      61.622  14.263  50.560  1.00  6.540          H  
ATOM   3232 1HG2 THR A 197      62.844  12.996  48.854  1.00  6.540          H  
ATOM   3233 2HG2 THR A 197      64.468  13.578  48.446  1.00  6.540          H  
ATOM   3234 3HG2 THR A 197      64.166  12.816  49.993  1.00  6.540          H  
ATOM   3235  N   PRO A 198      66.877  14.816  49.408  1.00  3.890          N  
ATOM   3236  CA  PRO A 198      67.938  14.851  48.404  1.00  3.890          C  
ATOM   3237  C   PRO A 198      67.407  14.614  47.005  1.00  3.890          C  
ATOM   3238  O   PRO A 198      66.572  13.744  46.792  1.00  3.890          O  
ATOM   3239  CB  PRO A 198      68.847  13.695  48.835  1.00  5.830          C  
ATOM   3240  CG  PRO A 198      68.639  13.590  50.326  1.00  5.830          C  
ATOM   3241  CD  PRO A 198      67.172  13.908  50.544  1.00  5.830          C  
ATOM   3242  HA  PRO A 198      68.465  15.818  48.467  1.00  4.670          H  
ATOM   3243 1HB  PRO A 198      68.562  12.775  48.297  1.00  7.000          H  
ATOM   3244 2HB  PRO A 198      69.892  13.911  48.558  1.00  7.000          H  
ATOM   3245 1HG  PRO A 198      68.912  12.580  50.679  1.00  7.000          H  
ATOM   3246 2HG  PRO A 198      69.301  14.296  50.852  1.00  7.000          H  
ATOM   3247 1HD  PRO A 198      66.557  12.998  50.505  1.00  7.000          H  
ATOM   3248 2HD  PRO A 198      67.108  14.438  51.509  1.00  7.000          H  
ATOM   3249  N   ILE A 199      67.928  15.370  46.057  1.00  3.890          N  
ATOM   3250  CA  ILE A 199      67.518  15.316  44.660  1.00  3.890          C  
ATOM   3251  C   ILE A 199      68.624  14.865  43.722  1.00  3.890          C  
ATOM   3252  O   ILE A 199      69.756  15.341  43.783  1.00  3.890          O  
ATOM   3253  CB  ILE A 199      66.956  16.692  44.236  1.00  5.450          C  
ATOM   3254  CG1 ILE A 199      65.662  17.008  45.074  1.00  5.450          C  
ATOM   3255  CG2 ILE A 199      66.683  16.756  42.737  1.00  5.450          C  
ATOM   3256  CD1 ILE A 199      65.179  18.439  45.030  1.00  5.450          C  
ATOM   3257  H   ILE A 199      68.636  16.042  46.322  1.00  4.670          H  
ATOM   3258  HA  ILE A 199      66.712  14.590  44.575  1.00  4.670          H  
ATOM   3259  HB  ILE A 199      67.679  17.424  44.476  1.00  6.540          H  
ATOM   3260 1HG1 ILE A 199      64.855  16.392  44.694  1.00  6.540          H  
ATOM   3261 2HG1 ILE A 199      65.835  16.753  46.101  1.00  6.540          H  
ATOM   3262 1HG2 ILE A 199      66.319  17.741  42.465  1.00  6.540          H  
ATOM   3263 2HG2 ILE A 199      67.593  16.568  42.177  1.00  6.540          H  
ATOM   3264 3HG2 ILE A 199      65.939  16.005  42.467  1.00  6.540          H  
ATOM   3265 1HD1 ILE A 199      64.276  18.534  45.639  1.00  6.540          H  
ATOM   3266 2HD1 ILE A 199      65.944  19.098  45.426  1.00  6.540          H  
ATOM   3267 3HD1 ILE A 199      64.953  18.731  44.025  1.00  6.540          H  
ATOM   3268  N   LEU A 200      68.284  13.907  42.882  1.00  3.890          N  
ATOM   3269  CA  LEU A 200      69.160  13.369  41.852  1.00  3.890          C  
ATOM   3270  C   LEU A 200      68.654  13.889  40.510  1.00  3.890          C  
ATOM   3271  O   LEU A 200      67.630  14.566  40.468  1.00  3.890          O  
ATOM   3272  CB  LEU A 200      69.189  11.841  41.881  1.00  5.450          C  
ATOM   3273  CG  LEU A 200      70.075  11.178  42.971  1.00  5.450          C  
ATOM   3274  CD1 LEU A 200      69.469  11.292  44.387  1.00  5.450          C  
ATOM   3275  CD2 LEU A 200      70.260   9.715  42.606  1.00  5.450          C  
ATOM   3276  H   LEU A 200      67.337  13.543  42.963  1.00  4.670          H  
ATOM   3277  HA  LEU A 200      70.171  13.738  42.009  1.00  4.670          H  
ATOM   3278 1HB  LEU A 200      68.183  11.461  41.963  1.00  6.540          H  
ATOM   3279 2HB  LEU A 200      69.588  11.517  40.944  1.00  6.540          H  
ATOM   3280  HG  LEU A 200      71.030  11.673  42.980  1.00  6.540          H  
ATOM   3281 1HD1 LEU A 200      70.138  10.810  45.098  1.00  6.540          H  
ATOM   3282 2HD1 LEU A 200      69.345  12.319  44.682  1.00  6.540          H  
ATOM   3283 3HD1 LEU A 200      68.529  10.795  44.422  1.00  6.540          H  
ATOM   3284 1HD2 LEU A 200      70.911   9.237  43.344  1.00  6.540          H  
ATOM   3285 2HD2 LEU A 200      69.288   9.206  42.595  1.00  6.540          H  
ATOM   3286 3HD2 LEU A 200      70.710   9.642  41.634  1.00  6.540          H  
ATOM   3287  N   ASN A 201      69.365  13.622  39.410  1.00  3.890          N  
ATOM   3288  CA  ASN A 201      68.921  14.086  38.095  1.00  3.890          C  
ATOM   3289  C   ASN A 201      68.499  12.883  37.266  1.00  3.890          C  
ATOM   3290  O   ASN A 201      68.639  12.852  36.036  1.00  3.890          O  
ATOM   3291  CB  ASN A 201      69.999  14.885  37.421  1.00  5.450          C  
ATOM   3292  CG  ASN A 201      69.507  15.784  36.360  1.00  5.450          C  
ATOM   3293  OD1 ASN A 201      68.465  16.437  36.510  1.00  5.450          O  
ATOM   3294  ND2 ASN A 201      70.220  15.840  35.279  1.00  5.450          N  
ATOM   3295  H   ASN A 201      70.224  13.062  39.436  1.00  4.670          H  
ATOM   3296  HA  ASN A 201      68.044  14.721  38.220  1.00  4.670          H  
ATOM   3297 1HB  ASN A 201      70.453  15.481  38.161  1.00  6.540          H  
ATOM   3298 2HB  ASN A 201      70.756  14.236  37.021  1.00  6.540          H  
ATOM   3299 1HD2 ASN A 201      69.941  16.426  34.520  1.00  6.540          H  
ATOM   3300 2HD2 ASN A 201      71.037  15.255  35.192  1.00  6.540          H  
ATOM   3301  N   MET A 202      68.026  11.884  37.985  1.00  3.890          N  
ATOM   3302  CA  MET A 202      67.561  10.616  37.477  1.00  3.890          C  
ATOM   3303  C   MET A 202      66.062  10.733  37.153  1.00  3.890          C  
ATOM   3304  O   MET A 202      65.369  11.612  37.669  1.00  3.890          O  
ATOM   3305  CB  MET A 202      67.883   9.561  38.540  1.00  5.450          C  
ATOM   3306  CG  MET A 202      69.396   9.412  38.863  1.00  5.450          C  
ATOM   3307  SD  MET A 202      70.401   8.702  37.571  1.00  5.450          S  
ATOM   3308  CE  MET A 202      70.004   6.969  37.830  1.00  5.450          C  
ATOM   3309  H   MET A 202      67.959  12.055  38.978  1.00  4.670          H  
ATOM   3310  HA  MET A 202      68.102  10.392  36.565  1.00  4.670          H  
ATOM   3311 1HB  MET A 202      67.413   9.841  39.472  1.00  6.540          H  
ATOM   3312 2HB  MET A 202      67.492   8.592  38.243  1.00  6.540          H  
ATOM   3313 1HG  MET A 202      69.805  10.380  39.073  1.00  6.540          H  
ATOM   3314 2HG  MET A 202      69.507   8.795  39.749  1.00  6.540          H  
ATOM   3315 1HE  MET A 202      70.520   6.363  37.106  1.00  6.540          H  
ATOM   3316 2HE  MET A 202      70.317   6.685  38.804  1.00  6.540          H  
ATOM   3317 3HE  MET A 202      68.939   6.811  37.745  1.00  6.540          H  
ATOM   3318  N   SER A 203      65.555   9.840  36.317  1.00  3.890          N  
ATOM   3319  CA  SER A 203      64.145   9.831  35.931  1.00  3.890          C  
ATOM   3320  C   SER A 203      63.509   8.458  35.673  1.00  3.890          C  
ATOM   3321  O   SER A 203      64.051   7.392  36.008  1.00  3.890          O  
ATOM   3322  CB  SER A 203      63.973  10.689  34.697  1.00  5.450          C  
ATOM   3323  OG  SER A 203      62.626  10.884  34.410  1.00  5.450          O  
ATOM   3324  H   SER A 203      66.177   9.163  35.921  1.00  4.670          H  
ATOM   3325  HA  SER A 203      63.584  10.297  36.743  1.00  4.670          H  
ATOM   3326 1HB  SER A 203      64.445  11.654  34.875  1.00  6.540          H  
ATOM   3327 2HB  SER A 203      64.476  10.242  33.860  1.00  6.540          H  
ATOM   3328  HG  SER A 203      62.597  11.489  33.656  1.00  6.540          H  
ATOM   3329  N   MET A 204      62.343   8.506  35.050  1.00  3.890          N  
ATOM   3330  CA  MET A 204      61.517   7.336  34.803  1.00  3.890          C  
ATOM   3331  C   MET A 204      62.098   6.224  33.929  1.00  3.890          C  
ATOM   3332  O   MET A 204      61.659   5.090  34.105  1.00  3.890          O  
ATOM   3333  CB  MET A 204      60.146   7.787  34.322  1.00  5.450          C  
ATOM   3334  CG  MET A 204      59.339   8.552  35.378  1.00  5.450          C  
ATOM   3335  SD  MET A 204      58.995   7.559  36.866  1.00  5.450          S  
ATOM   3336  CE  MET A 204      60.234   8.117  38.045  1.00  5.450          C  
ATOM   3337  H   MET A 204      61.999   9.424  34.779  1.00  4.670          H  
ATOM   3338  HA  MET A 204      61.352   6.857  35.759  1.00  4.670          H  
ATOM   3339 1HB  MET A 204      60.233   8.416  33.439  1.00  6.540          H  
ATOM   3340 2HB  MET A 204      59.558   6.921  34.058  1.00  6.540          H  
ATOM   3341 1HG  MET A 204      59.903   9.429  35.678  1.00  6.540          H  
ATOM   3342 2HG  MET A 204      58.399   8.885  34.955  1.00  6.540          H  
ATOM   3343 1HE  MET A 204      60.137   7.581  38.973  1.00  6.540          H  
ATOM   3344 2HE  MET A 204      61.210   7.967  37.658  1.00  6.540          H  
ATOM   3345 3HE  MET A 204      60.107   9.143  38.239  1.00  6.540          H  
ATOM   3346  N   PRO A 205      62.978   6.464  32.926  1.00  3.890          N  
ATOM   3347  CA  PRO A 205      63.627   5.407  32.170  1.00  3.890          C  
ATOM   3348  C   PRO A 205      64.498   4.516  33.070  1.00  3.890          C  
ATOM   3349  O   PRO A 205      64.749   3.358  32.721  1.00  3.890          O  
ATOM   3350  CB  PRO A 205      64.470   6.183  31.148  1.00  5.830          C  
ATOM   3351  CG  PRO A 205      63.748   7.504  31.001  1.00  5.830          C  
ATOM   3352  CD  PRO A 205      63.230   7.809  32.391  1.00  5.830          C  
ATOM   3353  HA  PRO A 205      62.864   4.813  31.656  1.00  4.670          H  
ATOM   3354 1HB  PRO A 205      65.500   6.285  31.513  1.00  7.000          H  
ATOM   3355 2HB  PRO A 205      64.518   5.625  30.191  1.00  7.000          H  
ATOM   3356 1HG  PRO A 205      64.406   8.265  30.575  1.00  7.000          H  
ATOM   3357 2HG  PRO A 205      62.943   7.413  30.286  1.00  7.000          H  
ATOM   3358 1HD  PRO A 205      64.022   8.282  32.939  1.00  7.000          H  
ATOM   3359 2HD  PRO A 205      62.316   8.414  32.328  1.00  7.000          H  
ATOM   3360  N   PHE A 206      64.924   5.021  34.246  1.00  3.890          N  
ATOM   3361  CA  PHE A 206      65.754   4.217  35.125  1.00  3.890          C  
ATOM   3362  C   PHE A 206      64.815   3.353  35.911  1.00  3.890          C  
ATOM   3363  O   PHE A 206      65.134   2.205  36.229  1.00  3.890          O  
ATOM   3364  CB  PHE A 206      66.580   5.065  36.062  1.00  5.450          C  
ATOM   3365  CG  PHE A 206      67.569   5.954  35.424  1.00  5.450          C  
ATOM   3366  CD1 PHE A 206      67.270   7.235  35.328  1.00  5.450          C  
ATOM   3367  CD2 PHE A 206      68.780   5.545  34.959  1.00  5.450          C  
ATOM   3368  CE1 PHE A 206      68.128   8.145  34.800  1.00  5.450          C  
ATOM   3369  CE2 PHE A 206      69.647   6.469  34.427  1.00  5.450          C  
ATOM   3370  CZ  PHE A 206      69.326   7.754  34.354  1.00  5.450          C  
ATOM   3371  H   PHE A 206      64.700   5.966  34.562  1.00  4.670          H  
ATOM   3372  HA  PHE A 206      66.403   3.573  34.543  1.00  4.670          H  
ATOM   3373 1HB  PHE A 206      65.926   5.666  36.691  1.00  6.540          H  
ATOM   3374 2HB  PHE A 206      67.130   4.416  36.696  1.00  6.540          H  
ATOM   3375  HD1 PHE A 206      66.329   7.516  35.698  1.00  6.540          H  
ATOM   3376  HD2 PHE A 206      69.059   4.499  35.017  1.00  6.540          H  
ATOM   3377  HE1 PHE A 206      67.860   9.176  34.748  1.00  6.540          H  
ATOM   3378  HE2 PHE A 206      70.609   6.177  34.060  1.00  6.540          H  
ATOM   3379  HZ  PHE A 206      70.037   8.467  33.935  1.00  6.540          H  
ATOM   3380  N   SER A 207      63.640   3.910  36.223  1.00  3.890          N  
ATOM   3381  CA  SER A 207      62.620   3.115  36.895  1.00  3.530          C  
ATOM   3382  C   SER A 207      62.227   1.982  35.962  1.00  3.450          C  
ATOM   3383  O   SER A 207      62.251   0.812  36.332  1.00  3.740          O  
ATOM   3384  CB  SER A 207      61.365   3.893  37.235  1.00  5.090          C  
ATOM   3385  OG  SER A 207      60.450   3.061  37.865  1.00  5.090          O  
ATOM   3386  H   SER A 207      63.495   4.896  35.991  1.00  4.670          H  
ATOM   3387  HA  SER A 207      63.034   2.693  37.813  1.00  4.240          H  
ATOM   3388 1HB  SER A 207      61.571   4.699  37.862  1.00  6.100          H  
ATOM   3389 2HB  SER A 207      60.918   4.300  36.338  1.00  6.100          H  
ATOM   3390  HG  SER A 207      60.032   3.603  38.558  1.00  6.100          H  
ATOM   3391  N   VAL A 208      61.974   2.306  34.687  1.00  3.500          N  
ATOM   3392  CA  VAL A 208      61.570   1.258  33.765  1.00  3.890          C  
ATOM   3393  C   VAL A 208      62.647   0.188  33.640  1.00  3.790          C  
ATOM   3394  O   VAL A 208      62.353  -1.003  33.767  1.00  3.890          O  
ATOM   3395  CB  VAL A 208      61.232   1.824  32.379  1.00  5.290          C  
ATOM   3396  CG1 VAL A 208      61.042   0.714  31.394  1.00  5.290          C  
ATOM   3397  CG2 VAL A 208      59.956   2.577  32.465  1.00  5.290          C  
ATOM   3398  H   VAL A 208      61.981   3.289  34.405  1.00  4.200          H  
ATOM   3399  HA  VAL A 208      60.662   0.809  34.146  1.00  4.670          H  
ATOM   3400  HB  VAL A 208      62.038   2.469  32.032  1.00  6.350          H  
ATOM   3401 1HG1 VAL A 208      60.782   1.153  30.440  1.00  6.350          H  
ATOM   3402 2HG1 VAL A 208      61.945   0.123  31.276  1.00  6.350          H  
ATOM   3403 3HG1 VAL A 208      60.238   0.069  31.741  1.00  6.350          H  
ATOM   3404 1HG2 VAL A 208      59.715   2.953  31.480  1.00  6.350          H  
ATOM   3405 2HG2 VAL A 208      59.181   1.899  32.803  1.00  6.350          H  
ATOM   3406 3HG2 VAL A 208      60.055   3.400  33.169  1.00  6.350          H  
ATOM   3407  N   GLY A 209      63.901   0.594  33.499  1.00  3.650          N  
ATOM   3408  CA  GLY A 209      65.021  -0.325  33.382  1.00  3.890          C  
ATOM   3409  C   GLY A 209      65.255  -1.194  34.626  1.00  3.870          C  
ATOM   3410  O   GLY A 209      66.068  -2.123  34.583  1.00  3.890          O  
ATOM   3411  H   GLY A 209      64.102   1.594  33.403  1.00  4.380          H  
ATOM   3412 1HA  GLY A 209      64.861  -0.967  32.518  1.00  4.670          H  
ATOM   3413 2HA  GLY A 209      65.920   0.256  33.179  1.00  4.670          H  
ATOM   3414  N   THR A 210      64.603  -0.862  35.745  1.00  3.890          N  
ATOM   3415  CA  THR A 210      64.731  -1.579  36.996  1.00  3.890          C  
ATOM   3416  C   THR A 210      63.342  -1.985  37.536  1.00  3.450          C  
ATOM   3417  O   THR A 210      63.232  -2.462  38.679  1.00  3.410          O  
ATOM   3418  CB  THR A 210      65.476  -0.717  38.051  1.00  5.450          C  
ATOM   3419  OG1 THR A 210      64.754   0.500  38.315  1.00  5.450          O  
ATOM   3420  CG2 THR A 210      66.896  -0.335  37.615  1.00  5.450          C  
ATOM   3421  H   THR A 210      63.902  -0.119  35.723  1.00  4.670          H  
ATOM   3422  HA  THR A 210      65.305  -2.486  36.819  1.00  4.670          H  
ATOM   3423  HB  THR A 210      65.544  -1.287  38.957  1.00  6.540          H  
ATOM   3424  HG1 THR A 210      64.763   1.071  37.497  1.00  6.540          H  
ATOM   3425 1HG2 THR A 210      67.367   0.252  38.404  1.00  6.540          H  
ATOM   3426 2HG2 THR A 210      67.489  -1.222  37.425  1.00  6.540          H  
ATOM   3427 3HG2 THR A 210      66.849   0.260  36.707  1.00  6.540          H  
ATOM   3428  N   ASP A 211      62.283  -1.844  36.695  1.00  3.180          N  
ATOM   3429  CA  ASP A 211      60.877  -2.031  37.099  1.00  2.850          C  
ATOM   3430  C   ASP A 211      60.568  -3.415  37.606  1.00  2.610          C  
ATOM   3431  O   ASP A 211      59.644  -3.576  38.383  1.00  2.450          O  
ATOM   3432  CB  ASP A 211      59.883  -1.723  35.982  1.00  4.120          C  
ATOM   3433  CG  ASP A 211      58.438  -1.380  36.511  1.00  4.120          C  
ATOM   3434  OD1 ASP A 211      58.246  -0.302  37.000  1.00  4.120          O  
ATOM   3435  OD2 ASP A 211      57.569  -2.200  36.411  1.00  4.120          O  
ATOM   3436  H   ASP A 211      62.446  -1.517  35.738  1.00  3.820          H  
ATOM   3437  HA  ASP A 211      60.676  -1.327  37.908  1.00  3.420          H  
ATOM   3438 1HB  ASP A 211      60.246  -0.893  35.424  1.00  4.950          H  
ATOM   3439 2HB  ASP A 211      59.827  -2.570  35.298  1.00  4.950          H  
ATOM   3440  N   TYR A 212      61.332  -4.427  37.208  1.00  2.750          N  
ATOM   3441  CA  TYR A 212      61.078  -5.786  37.676  1.00  2.710          C  
ATOM   3442  C   TYR A 212      60.815  -5.804  39.182  1.00  2.580          C  
ATOM   3443  O   TYR A 212      59.945  -6.525  39.663  1.00  2.560          O  
ATOM   3444  CB  TYR A 212      62.254  -6.706  37.381  1.00  3.810          C  
ATOM   3445  CG  TYR A 212      62.011  -8.143  37.809  1.00  3.810          C  
ATOM   3446  CD1 TYR A 212      61.379  -9.022  36.939  1.00  3.810          C  
ATOM   3447  CD2 TYR A 212      62.418  -8.580  39.074  1.00  3.810          C  
ATOM   3448  CE1 TYR A 212      61.174 -10.332  37.317  1.00  3.810          C  
ATOM   3449  CE2 TYR A 212      62.214  -9.890  39.449  1.00  3.810          C  
ATOM   3450  CZ  TYR A 212      61.599 -10.768  38.578  1.00  3.810          C  
ATOM   3451  OH  TYR A 212      61.400 -12.084  38.946  1.00  3.810          O  
ATOM   3452  H   TYR A 212      62.077  -4.265  36.544  1.00  3.300          H  
ATOM   3453  HA  TYR A 212      60.199  -6.168  37.171  1.00  3.250          H  
ATOM   3454 1HB  TYR A 212      62.467  -6.698  36.311  1.00  4.570          H  
ATOM   3455 2HB  TYR A 212      63.144  -6.344  37.900  1.00  4.570          H  
ATOM   3456  HD1 TYR A 212      61.052  -8.682  35.955  1.00  4.570          H  
ATOM   3457  HD2 TYR A 212      62.911  -7.890  39.760  1.00  4.570          H  
ATOM   3458  HE1 TYR A 212      60.684 -11.027  36.637  1.00  4.570          H  
ATOM   3459  HE2 TYR A 212      62.544 -10.231  40.430  1.00  4.570          H  
ATOM   3460  HH  TYR A 212      60.865 -12.521  38.263  1.00  4.570          H  
ATOM   3461  N   ARG A 213      61.567  -5.010  39.938  1.00  2.640          N  
ATOM   3462  CA  ARG A 213      61.484  -4.978  41.387  1.00  2.730          C  
ATOM   3463  C   ARG A 213      60.103  -4.547  41.923  1.00  2.540          C  
ATOM   3464  O   ARG A 213      59.808  -4.732  43.098  1.00  2.650          O  
ATOM   3465  CB  ARG A 213      62.507  -4.005  41.892  1.00  3.790          C  
ATOM   3466  CG  ARG A 213      63.920  -4.391  41.625  1.00  3.790          C  
ATOM   3467  CD  ARG A 213      64.845  -3.413  42.192  1.00  3.790          C  
ATOM   3468  NE  ARG A 213      64.769  -2.096  41.525  1.00  3.790          N  
ATOM   3469  CZ  ARG A 213      65.347  -0.969  42.005  1.00  3.790          C  
ATOM   3470  NH1 ARG A 213      66.026  -1.023  43.136  1.00  3.790          N  
ATOM   3471  NH2 ARG A 213      65.249   0.191  41.364  1.00  3.790          N  
ATOM   3472  H   ARG A 213      62.245  -4.386  39.489  1.00  3.170          H  
ATOM   3473  HA  ARG A 213      61.713  -5.976  41.760  1.00  3.280          H  
ATOM   3474 1HB  ARG A 213      62.334  -3.039  41.422  1.00  4.540          H  
ATOM   3475 2HB  ARG A 213      62.391  -3.892  42.963  1.00  4.540          H  
ATOM   3476 1HG  ARG A 213      64.126  -5.366  42.039  1.00  4.540          H  
ATOM   3477 2HG  ARG A 213      64.080  -4.426  40.553  1.00  4.540          H  
ATOM   3478 1HD  ARG A 213      64.612  -3.289  43.245  1.00  4.540          H  
ATOM   3479 2HD  ARG A 213      65.849  -3.792  42.095  1.00  4.540          H  
ATOM   3480  HE  ARG A 213      64.256  -2.037  40.639  1.00  4.540          H  
ATOM   3481 1HH1 ARG A 213      66.123  -1.901  43.629  1.00  4.540          H  
ATOM   3482 2HH1 ARG A 213      66.464  -0.194  43.505  1.00  4.540          H  
ATOM   3483 1HH2 ARG A 213      64.744   0.271  40.465  1.00  4.540          H  
ATOM   3484 2HH2 ARG A 213      65.699   1.001  41.766  1.00  4.540          H  
ATOM   3485  N   LEU A 214      59.309  -3.897  41.071  1.00  2.370          N  
ATOM   3486  CA  LEU A 214      57.977  -3.387  41.354  1.00  2.330          C  
ATOM   3487  C   LEU A 214      56.859  -4.314  40.835  1.00  2.250          C  
ATOM   3488  O   LEU A 214      55.672  -4.013  41.019  1.00  2.370          O  
ATOM   3489  CB  LEU A 214      57.840  -2.014  40.672  1.00  3.280          C  
ATOM   3490  CG  LEU A 214      58.867  -0.926  41.106  1.00  3.280          C  
ATOM   3491  CD1 LEU A 214      58.694   0.330  40.269  1.00  3.280          C  
ATOM   3492  CD2 LEU A 214      58.670  -0.590  42.522  1.00  3.280          C  
ATOM   3493  H   LEU A 214      59.632  -3.789  40.118  1.00  2.840          H  
ATOM   3494  HA  LEU A 214      57.863  -3.298  42.429  1.00  2.800          H  
ATOM   3495 1HB  LEU A 214      57.942  -2.152  39.589  1.00  3.930          H  
ATOM   3496 2HB  LEU A 214      56.849  -1.634  40.867  1.00  3.930          H  
ATOM   3497  HG  LEU A 214      59.880  -1.299  40.951  1.00  3.930          H  
ATOM   3498 1HD1 LEU A 214      59.423   1.082  40.573  1.00  3.930          H  
ATOM   3499 2HD1 LEU A 214      58.855   0.088  39.227  1.00  3.930          H  
ATOM   3500 3HD1 LEU A 214      57.710   0.729  40.383  1.00  3.930          H  
ATOM   3501 1HD2 LEU A 214      59.384   0.174  42.787  1.00  3.930          H  
ATOM   3502 2HD2 LEU A 214      57.687  -0.213  42.668  1.00  3.930          H  
ATOM   3503 3HD2 LEU A 214      58.818  -1.452  43.156  1.00  3.930          H  
ATOM   3504  N   PHE A 215      57.233  -5.437  40.200  1.00  2.190          N  
ATOM   3505  CA  PHE A 215      56.292  -6.396  39.606  1.00  2.240          C  
ATOM   3506  C   PHE A 215      55.669  -7.335  40.636  1.00  2.290          C  
ATOM   3507  O   PHE A 215      56.353  -7.835  41.543  1.00  2.490          O  
ATOM   3508  CB  PHE A 215      57.004  -7.312  38.607  1.00  3.120          C  
ATOM   3509  CG  PHE A 215      57.432  -6.822  37.232  1.00  3.120          C  
ATOM   3510  CD1 PHE A 215      57.389  -5.498  36.817  1.00  3.120          C  
ATOM   3511  CD2 PHE A 215      57.920  -7.771  36.326  1.00  3.120          C  
ATOM   3512  CE1 PHE A 215      57.820  -5.153  35.543  1.00  3.120          C  
ATOM   3513  CE2 PHE A 215      58.346  -7.413  35.066  1.00  3.120          C  
ATOM   3514  CZ  PHE A 215      58.295  -6.103  34.677  1.00  3.120          C  
ATOM   3515  H   PHE A 215      58.228  -5.659  40.102  1.00  2.630          H  
ATOM   3516  HA  PHE A 215      55.493  -5.847  39.107  1.00  2.690          H  
ATOM   3517 1HB  PHE A 215      57.897  -7.592  39.093  1.00  3.740          H  
ATOM   3518 2HB  PHE A 215      56.437  -8.221  38.489  1.00  3.740          H  
ATOM   3519  HD1 PHE A 215      57.025  -4.711  37.490  1.00  3.740          H  
ATOM   3520  HD2 PHE A 215      57.964  -8.814  36.634  1.00  3.740          H  
ATOM   3521  HE1 PHE A 215      57.785  -4.116  35.227  1.00  3.740          H  
ATOM   3522  HE2 PHE A 215      58.725  -8.164  34.376  1.00  3.740          H  
ATOM   3523  HZ  PHE A 215      58.631  -5.812  33.679  1.00  3.740          H  
ATOM   3524  N   SER A 216      54.397  -7.666  40.412  1.00  2.430          N  
ATOM   3525  CA  SER A 216      53.652  -8.625  41.223  1.00  2.670          C  
ATOM   3526  C   SER A 216      54.120 -10.025  40.891  1.00  2.520          C  
ATOM   3527  O   SER A 216      54.820 -10.234  39.900  1.00  2.330          O  
ATOM   3528  CB  SER A 216      52.168  -8.544  40.927  1.00  3.640          C  
ATOM   3529  OG  SER A 216      51.864  -9.096  39.657  1.00  3.640          O  
ATOM   3530  H   SER A 216      53.902  -7.203  39.635  1.00  2.920          H  
ATOM   3531  HA  SER A 216      53.836  -8.426  42.277  1.00  3.200          H  
ATOM   3532 1HB  SER A 216      51.606  -9.063  41.699  1.00  4.370          H  
ATOM   3533 2HB  SER A 216      51.863  -7.500  40.944  1.00  4.370          H  
ATOM   3534  HG  SER A 216      50.950  -8.838  39.473  1.00  4.370          H  
ATOM   3535  N   VAL A 217      53.713 -11.025  41.668  1.00  2.830          N  
ATOM   3536  CA  VAL A 217      54.178 -12.367  41.342  1.00  2.890          C  
ATOM   3537  C   VAL A 217      53.741 -12.779  39.944  1.00  2.760          C  
ATOM   3538  O   VAL A 217      54.539 -13.326  39.185  1.00  2.590          O  
ATOM   3539  CB  VAL A 217      53.702 -13.399  42.380  1.00  4.020          C  
ATOM   3540  CG1 VAL A 217      54.020 -14.827  41.896  1.00  4.020          C  
ATOM   3541  CG2 VAL A 217      54.420 -13.131  43.697  1.00  4.020          C  
ATOM   3542  H   VAL A 217      53.122 -10.847  42.466  1.00  3.400          H  
ATOM   3543  HA  VAL A 217      55.265 -12.362  41.372  1.00  3.470          H  
ATOM   3544  HB  VAL A 217      52.624 -13.317  42.515  1.00  4.830          H  
ATOM   3545 1HG1 VAL A 217      53.687 -15.544  42.645  1.00  4.830          H  
ATOM   3546 2HG1 VAL A 217      53.512 -15.043  40.956  1.00  4.830          H  
ATOM   3547 3HG1 VAL A 217      55.096 -14.927  41.751  1.00  4.830          H  
ATOM   3548 1HG2 VAL A 217      54.095 -13.854  44.446  1.00  4.830          H  
ATOM   3549 2HG2 VAL A 217      55.486 -13.227  43.540  1.00  4.830          H  
ATOM   3550 3HG2 VAL A 217      54.196 -12.126  44.047  1.00  4.830          H  
ATOM   3551  N   ALA A 218      52.493 -12.526  39.559  1.00  2.940          N  
ATOM   3552  CA  ALA A 218      52.104 -12.932  38.216  1.00  2.990          C  
ATOM   3553  C   ALA A 218      52.993 -12.269  37.160  1.00  2.590          C  
ATOM   3554  O   ALA A 218      53.390 -12.925  36.185  1.00  2.570          O  
ATOM   3555  CB  ALA A 218      50.654 -12.571  37.965  1.00  4.170          C  
ATOM   3556  H   ALA A 218      51.837 -12.087  40.187  1.00  3.530          H  
ATOM   3557  HA  ALA A 218      52.229 -14.011  38.138  1.00  3.590          H  
ATOM   3558 1HB  ALA A 218      50.366 -12.898  36.965  1.00  5.000          H  
ATOM   3559 2HB  ALA A 218      50.023 -13.063  38.704  1.00  5.000          H  
ATOM   3560 3HB  ALA A 218      50.531 -11.492  38.042  1.00  5.000          H  
ATOM   3561  N   GLU A 219      53.319 -10.982  37.362  1.00  2.360          N  
ATOM   3562  CA  GLU A 219      54.178 -10.238  36.442  1.00  2.120          C  
ATOM   3563  C   GLU A 219      55.615 -10.783  36.412  1.00  1.850          C  
ATOM   3564  O   GLU A 219      56.237 -10.840  35.344  1.00  1.810          O  
ATOM   3565  CB  GLU A 219      54.162  -8.754  36.807  1.00  3.060          C  
ATOM   3566  CG  GLU A 219      52.844  -8.035  36.517  1.00  3.060          C  
ATOM   3567  CD  GLU A 219      52.783  -6.592  37.039  1.00  3.060          C  
ATOM   3568  OE1 GLU A 219      53.173  -6.334  38.171  1.00  3.060          O  
ATOM   3569  OE2 GLU A 219      52.353  -5.734  36.289  1.00  3.060          O  
ATOM   3570  H   GLU A 219      52.920 -10.496  38.170  1.00  2.830          H  
ATOM   3571  HA  GLU A 219      53.763 -10.340  35.440  1.00  2.540          H  
ATOM   3572 1HB  GLU A 219      54.338  -8.660  37.859  1.00  3.680          H  
ATOM   3573 2HB  GLU A 219      54.957  -8.236  36.281  1.00  3.680          H  
ATOM   3574 1HG  GLU A 219      52.691  -8.024  35.438  1.00  3.680          H  
ATOM   3575 2HG  GLU A 219      52.033  -8.611  36.959  1.00  3.680          H  
ATOM   3576  N   ASN A 220      56.131 -11.191  37.575  1.00  1.820          N  
ATOM   3577  CA  ASN A 220      57.487 -11.716  37.704  1.00  1.790          C  
ATOM   3578  C   ASN A 220      57.634 -13.086  37.075  1.00  1.850          C  
ATOM   3579  O   ASN A 220      58.627 -13.363  36.385  1.00  1.800          O  
ATOM   3580  CB  ASN A 220      57.837 -11.813  39.166  1.00  2.520          C  
ATOM   3581  CG  ASN A 220      58.121 -10.509  39.769  1.00  2.520          C  
ATOM   3582  OD1 ASN A 220      58.832  -9.717  39.180  1.00  2.520          O  
ATOM   3583  ND2 ASN A 220      57.557 -10.253  40.909  1.00  2.520          N  
ATOM   3584  H   ASN A 220      55.562 -11.053  38.417  1.00  2.180          H  
ATOM   3585  HA  ASN A 220      58.172 -11.042  37.198  1.00  2.150          H  
ATOM   3586 1HB  ASN A 220      57.008 -12.268  39.702  1.00  3.020          H  
ATOM   3587 2HB  ASN A 220      58.695 -12.463  39.281  1.00  3.020          H  
ATOM   3588 1HD2 ASN A 220      57.675  -9.340  41.345  1.00  3.020          H  
ATOM   3589 2HD2 ASN A 220      56.962 -10.931  41.332  1.00  3.020          H  
ATOM   3590  N   VAL A 221      56.624 -13.927  37.270  1.00  2.090          N  
ATOM   3591  CA  VAL A 221      56.635 -15.257  36.703  1.00  2.280          C  
ATOM   3592  C   VAL A 221      56.521 -15.159  35.197  1.00  2.210          C  
ATOM   3593  O   VAL A 221      57.283 -15.814  34.483  1.00  2.230          O  
ATOM   3594  CB  VAL A 221      55.517 -16.126  37.303  1.00  3.120          C  
ATOM   3595  CG1 VAL A 221      55.423 -17.465  36.562  1.00  3.120          C  
ATOM   3596  CG2 VAL A 221      55.821 -16.362  38.781  1.00  3.120          C  
ATOM   3597  H   VAL A 221      55.847 -13.626  37.866  1.00  2.510          H  
ATOM   3598  HA  VAL A 221      57.589 -15.726  36.945  1.00  2.740          H  
ATOM   3599  HB  VAL A 221      54.559 -15.605  37.203  1.00  3.740          H  
ATOM   3600 1HG1 VAL A 221      54.629 -18.066  37.000  1.00  3.740          H  
ATOM   3601 2HG1 VAL A 221      55.198 -17.288  35.521  1.00  3.740          H  
ATOM   3602 3HG1 VAL A 221      56.371 -17.998  36.643  1.00  3.740          H  
ATOM   3603 1HG2 VAL A 221      55.031 -16.965  39.226  1.00  3.740          H  
ATOM   3604 2HG2 VAL A 221      56.773 -16.881  38.876  1.00  3.740          H  
ATOM   3605 3HG2 VAL A 221      55.880 -15.410  39.297  1.00  3.740          H  
ATOM   3606  N   THR A 222      55.583 -14.334  34.720  1.00  2.270          N  
ATOM   3607  CA  THR A 222      55.362 -14.142  33.300  1.00  2.430          C  
ATOM   3608  C   THR A 222      56.644 -13.626  32.647  1.00  2.230          C  
ATOM   3609  O   THR A 222      57.013 -14.078  31.558  1.00  2.350          O  
ATOM   3610  CB  THR A 222      54.195 -13.171  33.034  1.00  3.340          C  
ATOM   3611  OG1 THR A 222      52.995 -13.678  33.633  1.00  3.340          O  
ATOM   3612  CG2 THR A 222      53.959 -13.093  31.534  1.00  3.340          C  
ATOM   3613  H   THR A 222      54.962 -13.850  35.368  1.00  2.720          H  
ATOM   3614  HA  THR A 222      55.111 -15.101  32.855  1.00  2.920          H  
ATOM   3615  HB  THR A 222      54.424 -12.184  33.440  1.00  4.010          H  
ATOM   3616  HG1 THR A 222      53.054 -13.568  34.607  1.00  4.010          H  
ATOM   3617 1HG2 THR A 222      53.125 -12.423  31.335  1.00  4.010          H  
ATOM   3618 2HG2 THR A 222      54.829 -12.732  31.037  1.00  4.010          H  
ATOM   3619 3HG2 THR A 222      53.723 -14.088  31.155  1.00  4.010          H  
ATOM   3620  N   HIS A 223      57.329 -12.671  33.296  1.00  2.020          N  
ATOM   3621  CA  HIS A 223      58.569 -12.136  32.756  1.00  2.070          C  
ATOM   3622  C   HIS A 223      59.548 -13.262  32.465  1.00  2.090          C  
ATOM   3623  O   HIS A 223      60.074 -13.365  31.357  1.00  2.420          O  
ATOM   3624  CB  HIS A 223      59.222 -11.175  33.751  1.00  2.880          C  
ATOM   3625  CG  HIS A 223      60.481 -10.593  33.249  1.00  2.880          C  
ATOM   3626  ND1 HIS A 223      60.505  -9.542  32.369  1.00  2.880          N  
ATOM   3627  CD2 HIS A 223      61.775 -10.934  33.466  1.00  2.880          C  
ATOM   3628  CE1 HIS A 223      61.754  -9.257  32.062  1.00  2.880          C  
ATOM   3629  NE2 HIS A 223      62.545 -10.083  32.713  1.00  2.880          N  
ATOM   3630  H   HIS A 223      56.970 -12.270  34.166  1.00  2.420          H  
ATOM   3631  HA  HIS A 223      58.384 -11.607  31.829  1.00  2.480          H  
ATOM   3632 1HB  HIS A 223      58.526 -10.381  33.992  1.00  3.450          H  
ATOM   3633 2HB  HIS A 223      59.438 -11.701  34.671  1.00  3.450          H  
ATOM   3634  HD2 HIS A 223      62.129 -11.741  34.109  1.00  3.450          H  
ATOM   3635  HE1 HIS A 223      62.078  -8.479  31.382  1.00  3.450          H  
ATOM   3636  HE2 HIS A 223      63.552 -10.086  32.648  1.00  3.450          H  
ATOM   3637  N   SER A 224      59.787 -14.126  33.456  1.00  1.930          N  
ATOM   3638  CA  SER A 224      60.714 -15.227  33.258  1.00  2.160          C  
ATOM   3639  C   SER A 224      60.231 -16.181  32.163  1.00  2.300          C  
ATOM   3640  O   SER A 224      60.993 -16.565  31.274  1.00  2.550          O  
ATOM   3641  CB  SER A 224      60.865 -16.000  34.558  1.00  2.930          C  
ATOM   3642  OG  SER A 224      61.493 -15.242  35.555  1.00  2.930          O  
ATOM   3643  H   SER A 224      59.341 -13.989  34.372  1.00  2.320          H  
ATOM   3644  HA  SER A 224      61.681 -14.818  32.966  1.00  2.590          H  
ATOM   3645 1HB  SER A 224      59.873 -16.299  34.905  1.00  3.520          H  
ATOM   3646 2HB  SER A 224      61.417 -16.893  34.389  1.00  3.520          H  
ATOM   3647  HG  SER A 224      61.573 -15.830  36.310  1.00  3.520          H  
ATOM   3648  N   LEU A 225      58.938 -16.504  32.168  1.00  2.290          N  
ATOM   3649  CA  LEU A 225      58.377 -17.439  31.200  1.00  2.520          C  
ATOM   3650  C   LEU A 225      58.464 -16.975  29.756  1.00  2.640          C  
ATOM   3651  O   LEU A 225      58.549 -17.809  28.855  1.00  3.000          O  
ATOM   3652  CB  LEU A 225      56.905 -17.739  31.508  1.00  3.440          C  
ATOM   3653  CG  LEU A 225      56.584 -18.556  32.793  1.00  3.440          C  
ATOM   3654  CD1 LEU A 225      55.075 -18.576  32.972  1.00  3.440          C  
ATOM   3655  CD2 LEU A 225      57.133 -19.978  32.691  1.00  3.440          C  
ATOM   3656  H   LEU A 225      58.337 -16.139  32.913  1.00  2.750          H  
ATOM   3657  HA  LEU A 225      58.949 -18.357  31.266  1.00  3.020          H  
ATOM   3658 1HB  LEU A 225      56.391 -16.784  31.593  1.00  4.120          H  
ATOM   3659 2HB  LEU A 225      56.482 -18.272  30.659  1.00  4.120          H  
ATOM   3660  HG  LEU A 225      57.024 -18.074  33.655  1.00  4.120          H  
ATOM   3661 1HD1 LEU A 225      54.822 -19.131  33.875  1.00  4.120          H  
ATOM   3662 2HD1 LEU A 225      54.705 -17.556  33.060  1.00  4.120          H  
ATOM   3663 3HD1 LEU A 225      54.612 -19.058  32.112  1.00  4.120          H  
ATOM   3664 1HD2 LEU A 225      56.880 -20.523  33.601  1.00  4.120          H  
ATOM   3665 2HD2 LEU A 225      56.689 -20.482  31.832  1.00  4.120          H  
ATOM   3666 3HD2 LEU A 225      58.211 -19.965  32.581  1.00  4.120          H  
ATOM   3667  N   ASN A 226      58.412 -15.666  29.507  1.00  2.500          N  
ATOM   3668  CA  ASN A 226      58.445 -15.193  28.132  1.00  2.790          C  
ATOM   3669  C   ASN A 226      59.831 -14.911  27.557  1.00  2.670          C  
ATOM   3670  O   ASN A 226      59.922 -14.450  26.416  1.00  2.970          O  
ATOM   3671  CB  ASN A 226      57.583 -13.965  27.963  1.00  3.790          C  
ATOM   3672  CG  ASN A 226      56.124 -14.255  28.049  1.00  3.790          C  
ATOM   3673  OD1 ASN A 226      55.639 -15.376  27.843  1.00  3.790          O  
ATOM   3674  ND2 ASN A 226      55.388 -13.231  28.312  1.00  3.790          N  
ATOM   3675  H   ASN A 226      58.291 -14.997  30.277  1.00  3.000          H  
ATOM   3676  HA  ASN A 226      58.013 -15.976  27.511  1.00  3.350          H  
ATOM   3677 1HB  ASN A 226      57.837 -13.247  28.751  1.00  4.550          H  
ATOM   3678 2HB  ASN A 226      57.792 -13.488  27.010  1.00  4.550          H  
ATOM   3679 1HD2 ASN A 226      54.395 -13.325  28.363  1.00  4.550          H  
ATOM   3680 2HD2 ASN A 226      55.829 -12.326  28.436  1.00  4.550          H  
ATOM   3681  N   VAL A 227      60.914 -15.192  28.294  1.00  2.580          N  
ATOM   3682  CA  VAL A 227      62.227 -14.935  27.705  1.00  2.900          C  
ATOM   3683  C   VAL A 227      63.175 -16.145  27.451  1.00  3.040          C  
ATOM   3684  O   VAL A 227      64.299 -15.900  26.997  1.00  3.290          O  
ATOM   3685  CB  VAL A 227      62.998 -13.876  28.523  1.00  3.930          C  
ATOM   3686  CG1 VAL A 227      62.224 -12.568  28.532  1.00  3.930          C  
ATOM   3687  CG2 VAL A 227      63.248 -14.365  29.900  1.00  3.930          C  
ATOM   3688  H   VAL A 227      60.811 -15.573  29.245  1.00  3.100          H  
ATOM   3689  HA  VAL A 227      62.055 -14.481  26.732  1.00  3.480          H  
ATOM   3690  HB  VAL A 227      63.949 -13.682  28.036  1.00  4.720          H  
ATOM   3691 1HG1 VAL A 227      62.785 -11.816  29.082  1.00  4.720          H  
ATOM   3692 2HG1 VAL A 227      62.073 -12.240  27.512  1.00  4.720          H  
ATOM   3693 3HG1 VAL A 227      61.254 -12.716  29.014  1.00  4.720          H  
ATOM   3694 1HG2 VAL A 227      63.808 -13.618  30.458  1.00  4.720          H  
ATOM   3695 2HG2 VAL A 227      62.304 -14.554  30.403  1.00  4.720          H  
ATOM   3696 3HG2 VAL A 227      63.822 -15.274  29.836  1.00  4.720          H  
ATOM   3697  N   PRO A 228      62.822 -17.447  27.669  1.00  3.310          N  
ATOM   3698  CA  PRO A 228      63.699 -18.595  27.462  1.00  3.770          C  
ATOM   3699  C   PRO A 228      63.769 -18.937  25.985  1.00  3.800          C  
ATOM   3700  O   PRO A 228      63.317 -20.000  25.549  1.00  3.890          O  
ATOM   3701  CB  PRO A 228      63.018 -19.693  28.264  1.00  5.660          C  
ATOM   3702  CG  PRO A 228      61.571 -19.373  28.122  1.00  5.660          C  
ATOM   3703  CD  PRO A 228      61.490 -17.861  28.116  1.00  5.660          C  
ATOM   3704  HA  PRO A 228      64.706 -18.368  27.862  1.00  4.520          H  
ATOM   3705 1HB  PRO A 228      63.285 -20.682  27.862  1.00  6.790          H  
ATOM   3706 2HB  PRO A 228      63.361 -19.665  29.311  1.00  6.790          H  
ATOM   3707 1HG  PRO A 228      61.173 -19.820  27.195  1.00  6.790          H  
ATOM   3708 2HG  PRO A 228      60.994 -19.806  28.954  1.00  6.790          H  
ATOM   3709 1HD  PRO A 228      60.710 -17.581  27.396  1.00  6.790          H  
ATOM   3710 2HD  PRO A 228      61.293 -17.554  29.134  1.00  6.790          H  
ATOM   3711  N   VAL A 229      64.278 -17.984  25.235  1.00  3.570          N  
ATOM   3712  CA  VAL A 229      64.447 -17.999  23.798  1.00  3.890          C  
ATOM   3713  C   VAL A 229      65.768 -17.286  23.585  1.00  3.890          C  
ATOM   3714  O   VAL A 229      66.373 -17.322  22.514  1.00  3.890          O  
ATOM   3715  CB  VAL A 229      63.284 -17.275  23.069  1.00  5.320          C  
ATOM   3716  CG1 VAL A 229      61.956 -17.968  23.380  1.00  5.320          C  
ATOM   3717  CG2 VAL A 229      63.228 -15.813  23.472  1.00  5.320          C  
ATOM   3718  H   VAL A 229      64.610 -17.175  25.746  1.00  4.280          H  
ATOM   3719  HA  VAL A 229      64.524 -19.028  23.442  1.00  4.670          H  
ATOM   3720  HB  VAL A 229      63.446 -17.348  21.994  1.00  6.380          H  
ATOM   3721 1HG1 VAL A 229      61.152 -17.473  22.839  1.00  6.380          H  
ATOM   3722 2HG1 VAL A 229      62.015 -19.012  23.073  1.00  6.380          H  
ATOM   3723 3HG1 VAL A 229      61.748 -17.917  24.445  1.00  6.380          H  
ATOM   3724 1HG2 VAL A 229      62.417 -15.318  22.940  1.00  6.380          H  
ATOM   3725 2HG2 VAL A 229      63.061 -15.727  24.539  1.00  6.380          H  
ATOM   3726 3HG2 VAL A 229      64.159 -15.337  23.206  1.00  6.380          H  
ATOM   3727  N   TYR A 230      66.199 -16.646  24.670  1.00  3.890          N  
ATOM   3728  CA  TYR A 230      67.439 -15.922  24.785  1.00  3.890          C  
ATOM   3729  C   TYR A 230      68.311 -16.748  25.701  1.00  3.890          C  
ATOM   3730  O   TYR A 230      67.790 -17.551  26.479  1.00  3.890          O  
ATOM   3731  CB  TYR A 230      67.183 -14.526  25.344  1.00  5.450          C  
ATOM   3732  CG  TYR A 230      66.331 -13.686  24.425  1.00  5.450          C  
ATOM   3733  CD1 TYR A 230      65.077 -13.186  24.789  1.00  5.450          C  
ATOM   3734  CD2 TYR A 230      66.803 -13.457  23.196  1.00  5.450          C  
ATOM   3735  CE1 TYR A 230      64.369 -12.430  23.858  1.00  5.450          C  
ATOM   3736  CE2 TYR A 230      66.131 -12.732  22.301  1.00  5.450          C  
ATOM   3737  CZ  TYR A 230      64.938 -12.216  22.604  1.00  5.450          C  
ATOM   3738  OH  TYR A 230      64.333 -11.497  21.642  1.00  5.450          O  
ATOM   3739  H   TYR A 230      65.602 -16.645  25.490  1.00  4.670          H  
ATOM   3740  HA  TYR A 230      67.931 -15.871  23.815  1.00  4.670          H  
ATOM   3741 1HB  TYR A 230      66.673 -14.604  26.307  1.00  6.540          H  
ATOM   3742 2HB  TYR A 230      68.131 -14.015  25.507  1.00  6.540          H  
ATOM   3743  HD1 TYR A 230      64.665 -13.379  25.779  1.00  6.540          H  
ATOM   3744  HD2 TYR A 230      67.738 -13.871  22.932  1.00  6.540          H  
ATOM   3745  HE1 TYR A 230      63.395 -12.020  24.100  1.00  6.540          H  
ATOM   3746  HE2 TYR A 230      66.549 -12.565  21.311  1.00  6.540          H  
ATOM   3747  HH  TYR A 230      63.422 -11.258  21.898  1.00  6.540          H  
ATOM   3748  N   PHE A 231      69.628 -16.580  25.671  1.00  3.890          N  
ATOM   3749  CA  PHE A 231      70.454 -17.441  26.533  1.00  3.890          C  
ATOM   3750  C   PHE A 231      70.524 -16.963  27.978  1.00  3.890          C  
ATOM   3751  O   PHE A 231      71.599 -16.747  28.534  1.00  3.890          O  
ATOM   3752  CB  PHE A 231      71.875 -17.527  25.985  1.00  5.450          C  
ATOM   3753  CG  PHE A 231      71.979 -18.203  24.655  1.00  5.450          C  
ATOM   3754  CD1 PHE A 231      72.148 -17.458  23.498  1.00  5.450          C  
ATOM   3755  CD2 PHE A 231      71.900 -19.586  24.552  1.00  5.450          C  
ATOM   3756  CE1 PHE A 231      72.238 -18.078  22.268  1.00  5.450          C  
ATOM   3757  CE2 PHE A 231      71.991 -20.207  23.324  1.00  5.450          C  
ATOM   3758  CZ  PHE A 231      72.159 -19.451  22.181  1.00  5.450          C  
ATOM   3759  H   PHE A 231      70.063 -15.888  25.050  1.00  4.670          H  
ATOM   3760  HA  PHE A 231      70.018 -18.440  26.530  1.00  4.670          H  
ATOM   3761 1HB  PHE A 231      72.273 -16.522  25.880  1.00  6.540          H  
ATOM   3762 2HB  PHE A 231      72.513 -18.054  26.689  1.00  6.540          H  
ATOM   3763  HD1 PHE A 231      72.215 -16.372  23.569  1.00  6.540          H  
ATOM   3764  HD2 PHE A 231      71.767 -20.183  25.456  1.00  6.540          H  
ATOM   3765  HE1 PHE A 231      72.372 -17.481  21.368  1.00  6.540          H  
ATOM   3766  HE2 PHE A 231      71.929 -21.293  23.254  1.00  6.540          H  
ATOM   3767  HZ  PHE A 231      72.231 -19.940  21.210  1.00  6.540          H  
ATOM   3768  N   LEU A 232      69.371 -16.907  28.617  1.00  3.890          N  
ATOM   3769  CA  LEU A 232      69.259 -16.428  29.973  1.00  3.890          C  
ATOM   3770  C   LEU A 232      68.738 -17.498  30.898  1.00  3.890          C  
ATOM   3771  O   LEU A 232      67.617 -17.998  30.737  1.00  3.890          O  
ATOM   3772  CB  LEU A 232      68.281 -15.250  30.022  1.00  5.450          C  
ATOM   3773  CG  LEU A 232      68.576 -14.058  29.088  1.00  5.450          C  
ATOM   3774  CD1 LEU A 232      67.449 -13.071  29.217  1.00  5.450          C  
ATOM   3775  CD2 LEU A 232      69.909 -13.414  29.426  1.00  5.450          C  
ATOM   3776  H   LEU A 232      68.545 -17.193  28.093  1.00  4.670          H  
ATOM   3777  HA  LEU A 232      70.241 -16.128  30.331  1.00  4.670          H  
ATOM   3778 1HB  LEU A 232      67.291 -15.626  29.761  1.00  6.540          H  
ATOM   3779 2HB  LEU A 232      68.241 -14.877  31.042  1.00  6.540          H  
ATOM   3780  HG  LEU A 232      68.610 -14.408  28.058  1.00  6.540          H  
ATOM   3781 1HD1 LEU A 232      67.635 -12.241  28.566  1.00  6.540          H  
ATOM   3782 2HD1 LEU A 232      66.506 -13.550  28.944  1.00  6.540          H  
ATOM   3783 3HD1 LEU A 232      67.392 -12.715  30.244  1.00  6.540          H  
ATOM   3784 1HD2 LEU A 232      70.093 -12.583  28.747  1.00  6.540          H  
ATOM   3785 2HD2 LEU A 232      69.902 -13.045  30.450  1.00  6.540          H  
ATOM   3786 3HD2 LEU A 232      70.694 -14.143  29.314  1.00  6.540          H  
ATOM   3787  N   ASN A 233      69.511 -17.839  31.906  1.00  3.890          N  
ATOM   3788  CA  ASN A 233      68.998 -18.828  32.824  1.00  3.890          C  
ATOM   3789  C   ASN A 233      68.055 -18.119  33.779  1.00  3.890          C  
ATOM   3790  O   ASN A 233      68.447 -17.603  34.834  1.00  3.890          O  
ATOM   3791  CB  ASN A 233      70.099 -19.575  33.536  1.00  5.450          C  
ATOM   3792  CG  ASN A 233      69.553 -20.698  34.413  1.00  5.450          C  
ATOM   3793  OD1 ASN A 233      68.402 -20.670  34.917  1.00  5.450          O  
ATOM   3794  ND2 ASN A 233      70.375 -21.708  34.605  1.00  5.450          N  
ATOM   3795  H   ASN A 233      70.446 -17.457  31.967  1.00  4.670          H  
ATOM   3796  HA  ASN A 233      68.408 -19.560  32.268  1.00  4.670          H  
ATOM   3797 1HB  ASN A 233      70.767 -20.013  32.795  1.00  6.540          H  
ATOM   3798 2HB  ASN A 233      70.685 -18.892  34.126  1.00  6.540          H  
ATOM   3799 1HD2 ASN A 233      70.091 -22.487  35.167  1.00  6.540          H  
ATOM   3800 2HD2 ASN A 233      71.284 -21.703  34.186  1.00  6.540          H  
ATOM   3801  N   ILE A 234      66.786 -18.152  33.419  1.00  3.890          N  
ATOM   3802  CA  ILE A 234      65.735 -17.444  34.138  1.00  3.890          C  
ATOM   3803  C   ILE A 234      65.549 -17.862  35.601  1.00  3.890          C  
ATOM   3804  O   ILE A 234      64.898 -17.135  36.359  1.00  3.890          O  
ATOM   3805  CB  ILE A 234      64.395 -17.513  33.354  1.00  5.450          C  
ATOM   3806  CG1 ILE A 234      63.912 -18.997  33.168  1.00  5.450          C  
ATOM   3807  CG2 ILE A 234      64.539 -16.800  32.024  1.00  5.450          C  
ATOM   3808  CD1 ILE A 234      62.496 -19.178  32.559  1.00  5.450          C  
ATOM   3809  H   ILE A 234      66.592 -18.613  32.529  1.00  4.670          H  
ATOM   3810  HA  ILE A 234      66.018 -16.394  34.148  1.00  4.670          H  
ATOM   3811  HB  ILE A 234      63.640 -17.003  33.929  1.00  6.540          H  
ATOM   3812 1HG1 ILE A 234      64.620 -19.514  32.529  1.00  6.540          H  
ATOM   3813 2HG1 ILE A 234      63.906 -19.472  34.130  1.00  6.540          H  
ATOM   3814 1HG2 ILE A 234      63.587 -16.811  31.505  1.00  6.540          H  
ATOM   3815 2HG2 ILE A 234      64.840 -15.771  32.202  1.00  6.540          H  
ATOM   3816 3HG2 ILE A 234      65.289 -17.291  31.410  1.00  6.540          H  
ATOM   3817 1HD1 ILE A 234      62.272 -20.241  32.486  1.00  6.540          H  
ATOM   3818 2HD1 ILE A 234      61.759 -18.711  33.186  1.00  6.540          H  
ATOM   3819 3HD1 ILE A 234      62.447 -18.742  31.564  1.00  6.540          H  
ATOM   3820  N   THR A 235      66.130 -19.004  36.021  1.00  3.890          N  
ATOM   3821  CA  THR A 235      66.009 -19.443  37.413  1.00  3.890          C  
ATOM   3822  C   THR A 235      67.309 -19.225  38.192  1.00  3.890          C  
ATOM   3823  O   THR A 235      67.414 -19.608  39.359  1.00  3.890          O  
ATOM   3824  CB  THR A 235      65.593 -20.925  37.529  1.00  5.450          C  
ATOM   3825  OG1 THR A 235      66.580 -21.763  36.919  1.00  5.450          O  
ATOM   3826  CG2 THR A 235      64.266 -21.140  36.833  1.00  5.450          C  
ATOM   3827  H   THR A 235      66.698 -19.571  35.380  1.00  4.670          H  
ATOM   3828  HA  THR A 235      65.237 -18.846  37.895  1.00  4.670          H  
ATOM   3829  HB  THR A 235      65.496 -21.192  38.580  1.00  6.540          H  
ATOM   3830  HG1 THR A 235      67.383 -21.749  37.453  1.00  6.540          H  
ATOM   3831 1HG2 THR A 235      63.974 -22.184  36.925  1.00  6.540          H  
ATOM   3832 2HG2 THR A 235      63.507 -20.507  37.292  1.00  6.540          H  
ATOM   3833 3HG2 THR A 235      64.365 -20.889  35.793  1.00  6.540          H  
ATOM   3834  N   LYS A 236      68.305 -18.642  37.527  1.00  3.890          N  
ATOM   3835  CA  LYS A 236      69.610 -18.344  38.115  1.00  3.890          C  
ATOM   3836  C   LYS A 236      69.812 -16.839  38.228  1.00  3.890          C  
ATOM   3837  O   LYS A 236      70.394 -16.346  39.193  1.00  3.890          O  
ATOM   3838  CB  LYS A 236      70.743 -18.929  37.282  1.00  5.450          C  
ATOM   3839  CG  LYS A 236      72.146 -18.686  37.841  1.00  5.450          C  
ATOM   3840  CD  LYS A 236      73.208 -19.361  36.981  1.00  5.450          C  
ATOM   3841  CE  LYS A 236      74.611 -19.083  37.522  1.00  5.450          C  
ATOM   3842  NZ  LYS A 236      75.674 -19.725  36.692  1.00  5.450          N  
ATOM   3843  H   LYS A 236      68.134 -18.360  36.565  1.00  4.670          H  
ATOM   3844  HA  LYS A 236      69.649 -18.767  39.118  1.00  4.670          H  
ATOM   3845 1HB  LYS A 236      70.596 -20.000  37.168  1.00  6.540          H  
ATOM   3846 2HB  LYS A 236      70.708 -18.484  36.305  1.00  6.540          H  
ATOM   3847 1HG  LYS A 236      72.351 -17.614  37.866  1.00  6.540          H  
ATOM   3848 2HG  LYS A 236      72.203 -19.071  38.859  1.00  6.540          H  
ATOM   3849 1HD  LYS A 236      73.033 -20.438  36.965  1.00  6.540          H  
ATOM   3850 2HD  LYS A 236      73.135 -18.982  35.961  1.00  6.540          H  
ATOM   3851 1HE  LYS A 236      74.778 -18.005  37.536  1.00  6.540          H  
ATOM   3852 2HE  LYS A 236      74.681 -19.464  38.540  1.00  6.540          H  
ATOM   3853 1HZ  LYS A 236      76.581 -19.514  37.085  1.00  6.540          H  
ATOM   3854 2HZ  LYS A 236      75.539 -20.726  36.681  1.00  6.540          H  
ATOM   3855 3HZ  LYS A 236      75.630 -19.370  35.747  1.00  6.540          H  
ATOM   3856  N   LEU A 237      69.305 -16.108  37.236  1.00  3.890          N  
ATOM   3857  CA  LEU A 237      69.495 -14.669  37.115  1.00  3.890          C  
ATOM   3858  C   LEU A 237      68.449 -13.851  37.873  1.00  3.890          C  
ATOM   3859  O   LEU A 237      68.506 -12.614  37.879  1.00  3.890          O  
ATOM   3860  CB  LEU A 237      69.444 -14.277  35.622  1.00  5.450          C  
ATOM   3861  CG  LEU A 237      70.767 -14.363  34.773  1.00  5.450          C  
ATOM   3862  CD1 LEU A 237      71.462 -15.716  34.969  1.00  5.450          C  
ATOM   3863  CD2 LEU A 237      70.387 -14.186  33.301  1.00  5.450          C  
ATOM   3864  H   LEU A 237      68.836 -16.593  36.472  1.00  4.670          H  
ATOM   3865  HA  LEU A 237      70.471 -14.436  37.522  1.00  4.670          H  
ATOM   3866 1HB  LEU A 237      68.711 -14.923  35.138  1.00  6.540          H  
ATOM   3867 2HB  LEU A 237      69.085 -13.251  35.556  1.00  6.540          H  
ATOM   3868  HG  LEU A 237      71.456 -13.578  35.067  1.00  6.540          H  
ATOM   3869 1HD1 LEU A 237      72.361 -15.751  34.357  1.00  6.540          H  
ATOM   3870 2HD1 LEU A 237      71.742 -15.846  36.010  1.00  6.540          H  
ATOM   3871 3HD1 LEU A 237      70.792 -16.514  34.672  1.00  6.540          H  
ATOM   3872 1HD2 LEU A 237      71.280 -14.234  32.675  1.00  6.540          H  
ATOM   3873 2HD2 LEU A 237      69.699 -14.979  33.009  1.00  6.540          H  
ATOM   3874 3HD2 LEU A 237      69.904 -13.218  33.163  1.00  6.540          H  
ATOM   3875  N   SER A 238      67.515 -14.527  38.545  1.00  3.890          N  
ATOM   3876  CA  SER A 238      66.452 -13.831  39.264  1.00  3.890          C  
ATOM   3877  C   SER A 238      67.006 -12.922  40.356  1.00  3.890          C  
ATOM   3878  O   SER A 238      66.402 -11.888  40.656  1.00  3.890          O  
ATOM   3879  CB  SER A 238      65.504 -14.837  39.887  1.00  5.450          C  
ATOM   3880  OG  SER A 238      66.128 -15.543  40.926  1.00  5.450          O  
ATOM   3881  H   SER A 238      67.536 -15.538  38.539  1.00  4.670          H  
ATOM   3882  HA  SER A 238      65.902 -13.215  38.559  1.00  4.670          H  
ATOM   3883 1HB  SER A 238      64.624 -14.320  40.267  1.00  6.540          H  
ATOM   3884 2HB  SER A 238      65.169 -15.537  39.118  1.00  6.540          H  
ATOM   3885  HG  SER A 238      65.491 -16.206  41.217  1.00  6.540          H  
ATOM   3886  N   GLU A 239      68.177 -13.254  40.907  1.00  3.890          N  
ATOM   3887  CA  GLU A 239      68.801 -12.419  41.918  1.00  3.890          C  
ATOM   3888  C   GLU A 239      69.218 -11.068  41.351  1.00  3.890          C  
ATOM   3889  O   GLU A 239      69.123 -10.046  42.035  1.00  3.890          O  
ATOM   3890  CB  GLU A 239      70.019 -13.109  42.533  1.00  5.450          C  
ATOM   3891  CG  GLU A 239      69.684 -14.318  43.400  1.00  5.450          C  
ATOM   3892  CD  GLU A 239      70.899 -14.968  44.006  1.00  5.450          C  
ATOM   3893  OE1 GLU A 239      71.989 -14.534  43.716  1.00  5.450          O  
ATOM   3894  OE2 GLU A 239      70.736 -15.897  44.760  1.00  5.450          O  
ATOM   3895  H   GLU A 239      68.616 -14.136  40.663  1.00  4.670          H  
ATOM   3896  HA  GLU A 239      68.074 -12.241  42.711  1.00  4.670          H  
ATOM   3897 1HB  GLU A 239      70.686 -13.440  41.735  1.00  6.540          H  
ATOM   3898 2HB  GLU A 239      70.570 -12.395  43.146  1.00  6.540          H  
ATOM   3899 1HG  GLU A 239      69.016 -14.000  44.200  1.00  6.540          H  
ATOM   3900 2HG  GLU A 239      69.151 -15.049  42.791  1.00  6.540          H  
ATOM   3901  N   TYR A 240      69.658 -11.042  40.086  1.00  3.890          N  
ATOM   3902  CA  TYR A 240      70.136  -9.801  39.519  1.00  3.890          C  
ATOM   3903  C   TYR A 240      68.954  -8.904  39.343  1.00  3.890          C  
ATOM   3904  O   TYR A 240      69.051  -7.687  39.538  1.00  3.890          O  
ATOM   3905  CB  TYR A 240      70.790 -10.033  38.167  1.00  5.450          C  
ATOM   3906  CG  TYR A 240      72.010 -10.889  38.245  1.00  5.450          C  
ATOM   3907  CD1 TYR A 240      71.998 -12.073  37.574  1.00  5.450          C  
ATOM   3908  CD2 TYR A 240      73.102 -10.534  39.011  1.00  5.450          C  
ATOM   3909  CE1 TYR A 240      73.058 -12.931  37.642  1.00  5.450          C  
ATOM   3910  CE2 TYR A 240      74.176 -11.390  39.087  1.00  5.450          C  
ATOM   3911  CZ  TYR A 240      74.154 -12.591  38.404  1.00  5.450          C  
ATOM   3912  OH  TYR A 240      75.220 -13.458  38.480  1.00  5.450          O  
ATOM   3913  H   TYR A 240      69.648 -11.879  39.505  1.00  4.670          H  
ATOM   3914  HA  TYR A 240      70.833  -9.328  40.209  1.00  4.670          H  
ATOM   3915 1HB  TYR A 240      70.074 -10.519  37.502  1.00  6.540          H  
ATOM   3916 2HB  TYR A 240      71.041  -9.092  37.723  1.00  6.540          H  
ATOM   3917  HD1 TYR A 240      71.130 -12.325  36.986  1.00  6.540          H  
ATOM   3918  HD2 TYR A 240      73.116  -9.591  39.560  1.00  6.540          H  
ATOM   3919  HE1 TYR A 240      73.034 -13.876  37.103  1.00  6.540          H  
ATOM   3920  HE2 TYR A 240      75.040 -11.124  39.693  1.00  6.540          H  
ATOM   3921  HH  TYR A 240      75.896 -13.086  39.050  1.00  6.540          H  
ATOM   3922  N   ARG A 241      67.835  -9.516  38.943  1.00  3.890          N  
ATOM   3923  CA  ARG A 241      66.584  -8.809  38.724  1.00  3.890          C  
ATOM   3924  C   ARG A 241      66.015  -8.240  40.044  1.00  3.890          C  
ATOM   3925  O   ARG A 241      65.528  -7.108  40.065  1.00  3.890          O  
ATOM   3926  CB  ARG A 241      65.579  -9.700  38.016  1.00  5.450          C  
ATOM   3927  CG  ARG A 241      65.940 -10.038  36.583  1.00  5.450          C  
ATOM   3928  CD  ARG A 241      64.786 -10.602  35.803  1.00  5.450          C  
ATOM   3929  NE  ARG A 241      64.281 -11.895  36.291  1.00  5.450          N  
ATOM   3930  CZ  ARG A 241      64.751 -13.115  35.933  1.00  5.450          C  
ATOM   3931  NH1 ARG A 241      65.774 -13.221  35.113  1.00  5.450          N  
ATOM   3932  NH2 ARG A 241      64.165 -14.207  36.424  1.00  5.450          N  
ATOM   3933  H   ARG A 241      67.899 -10.524  38.764  1.00  4.670          H  
ATOM   3934  HA  ARG A 241      66.786  -7.970  38.059  1.00  4.670          H  
ATOM   3935 1HB  ARG A 241      65.412 -10.617  38.574  1.00  6.540          H  
ATOM   3936 2HB  ARG A 241      64.671  -9.185  37.944  1.00  6.540          H  
ATOM   3937 1HG  ARG A 241      66.282  -9.135  36.080  1.00  6.540          H  
ATOM   3938 2HG  ARG A 241      66.748 -10.774  36.590  1.00  6.540          H  
ATOM   3939 1HD  ARG A 241      63.966  -9.889  35.846  1.00  6.540          H  
ATOM   3940 2HD  ARG A 241      65.080 -10.718  34.764  1.00  6.540          H  
ATOM   3941  HE  ARG A 241      63.493 -11.876  36.929  1.00  6.540          H  
ATOM   3942 1HH1 ARG A 241      66.220 -12.396  34.744  1.00  6.540          H  
ATOM   3943 2HH1 ARG A 241      66.112 -14.134  34.855  1.00  6.540          H  
ATOM   3944 1HH2 ARG A 241      63.371 -14.114  37.043  1.00  6.540          H  
ATOM   3945 2HH2 ARG A 241      64.495 -15.162  36.191  1.00  6.540          H  
ATOM   3946  N   LYS A 242      66.106  -9.011  41.155  1.00  3.890          N  
ATOM   3947  CA  LYS A 242      65.650  -8.532  42.476  1.00  3.890          C  
ATOM   3948  C   LYS A 242      66.411  -7.282  42.909  1.00  3.890          C  
ATOM   3949  O   LYS A 242      65.844  -6.379  43.517  1.00  3.890          O  
ATOM   3950  CB  LYS A 242      65.839  -9.565  43.597  1.00  5.450          C  
ATOM   3951  CG  LYS A 242      64.925 -10.788  43.620  1.00  5.450          C  
ATOM   3952  CD  LYS A 242      65.309 -11.667  44.838  1.00  5.450          C  
ATOM   3953  CE  LYS A 242      64.471 -12.940  44.991  1.00  5.450          C  
ATOM   3954  NZ  LYS A 242      64.908 -13.719  46.211  1.00  5.450          N  
ATOM   3955  H   LYS A 242      66.455  -9.970  41.057  1.00  4.670          H  
ATOM   3956  HA  LYS A 242      64.592  -8.276  42.404  1.00  4.670          H  
ATOM   3957 1HB  LYS A 242      66.866  -9.936  43.551  1.00  6.540          H  
ATOM   3958 2HB  LYS A 242      65.731  -9.058  44.556  1.00  6.540          H  
ATOM   3959 1HG  LYS A 242      63.885 -10.466  43.711  1.00  6.540          H  
ATOM   3960 2HG  LYS A 242      65.038 -11.356  42.701  1.00  6.540          H  
ATOM   3961 1HD  LYS A 242      66.355 -11.960  44.745  1.00  6.540          H  
ATOM   3962 2HD  LYS A 242      65.201 -11.083  45.753  1.00  6.540          H  
ATOM   3963 1HE  LYS A 242      63.418 -12.675  45.105  1.00  6.540          H  
ATOM   3964 2HE  LYS A 242      64.589 -13.565  44.105  1.00  6.540          H  
ATOM   3965 1HZ  LYS A 242      64.350 -14.571  46.388  1.00  6.540          H  
ATOM   3966 2HZ  LYS A 242      65.870 -13.979  46.144  1.00  6.540          H  
ATOM   3967 3HZ  LYS A 242      64.766 -13.157  47.059  1.00  6.540          H  
ATOM   3968  N   ASP A 243      67.714  -7.237  42.638  1.00  3.890          N  
ATOM   3969  CA  ASP A 243      68.487  -6.050  42.990  1.00  3.890          C  
ATOM   3970  C   ASP A 243      68.423  -5.002  41.878  1.00  3.890          C  
ATOM   3971  O   ASP A 243      68.458  -3.800  42.147  1.00  3.890          O  
ATOM   3972  CB  ASP A 243      69.938  -6.405  43.319  1.00  5.450          C  
ATOM   3973  CG  ASP A 243      70.101  -7.218  44.606  1.00  5.450          C  
ATOM   3974  OD1 ASP A 243      69.631  -6.785  45.638  1.00  5.450          O  
ATOM   3975  OD2 ASP A 243      70.724  -8.245  44.550  1.00  5.450          O  
ATOM   3976  H   ASP A 243      68.171  -8.067  42.239  1.00  4.670          H  
ATOM   3977  HA  ASP A 243      68.049  -5.611  43.885  1.00  4.670          H  
ATOM   3978 1HB  ASP A 243      70.355  -6.989  42.493  1.00  6.540          H  
ATOM   3979 2HB  ASP A 243      70.521  -5.511  43.407  1.00  6.540          H  
ATOM   3980  N   ALA A 244      68.248  -5.475  40.641  1.00  3.890          N  
ATOM   3981  CA  ALA A 244      68.228  -4.724  39.391  1.00  3.890          C  
ATOM   3982  C   ALA A 244      69.565  -4.058  39.125  1.00  3.890          C  
ATOM   3983  O   ALA A 244      69.638  -2.917  38.667  1.00  3.890          O  
ATOM   3984  CB  ALA A 244      67.119  -3.702  39.394  1.00  5.450          C  
ATOM   3985  H   ALA A 244      68.200  -6.478  40.522  1.00  4.670          H  
ATOM   3986  HA  ALA A 244      68.040  -5.435  38.586  1.00  4.670          H  
ATOM   3987 1HB  ALA A 244      67.113  -3.212  38.442  1.00  6.540          H  
ATOM   3988 2HB  ALA A 244      66.175  -4.208  39.548  1.00  6.540          H  
ATOM   3989 3HB  ALA A 244      67.281  -2.972  40.178  1.00  6.540          H  
ATOM   3990  N   HIS A 245      70.631  -4.803  39.408  1.00  3.890          N  
ATOM   3991  CA  HIS A 245      72.008  -4.337  39.201  1.00  3.890          C  
ATOM   3992  C   HIS A 245      72.848  -5.485  38.651  1.00  3.890          C  
ATOM   3993  O   HIS A 245      73.754  -5.986  39.322  1.00  3.890          O  
ATOM   3994  CB  HIS A 245      72.656  -3.779  40.484  1.00  5.450          C  
ATOM   3995  CG  HIS A 245      71.900  -2.633  41.159  1.00  5.450          C  
ATOM   3996  ND1 HIS A 245      71.798  -1.326  40.630  1.00  5.450          N  
ATOM   3997  CD2 HIS A 245      71.254  -2.606  42.336  1.00  5.450          C  
ATOM   3998  CE1 HIS A 245      71.071  -0.604  41.481  1.00  5.450          C  
ATOM   3999  NE2 HIS A 245      70.755  -1.350  42.503  1.00  5.450          N  
ATOM   4000  H   HIS A 245      70.432  -5.756  39.720  1.00  4.670          H  
ATOM   4001  HA  HIS A 245      72.017  -3.540  38.458  1.00  4.670          H  
ATOM   4002 1HB  HIS A 245      72.750  -4.584  41.213  1.00  6.540          H  
ATOM   4003 2HB  HIS A 245      73.663  -3.430  40.257  1.00  6.540          H  
ATOM   4004  HD2 HIS A 245      71.143  -3.424  43.027  1.00  6.540          H  
ATOM   4005  HE1 HIS A 245      70.779   0.433  41.387  1.00  6.540          H  
ATOM   4006  HE2 HIS A 245      70.215  -1.051  43.299  1.00  6.540          H  
ATOM   4007  N   THR A 246      72.484  -5.955  37.467  1.00  3.890          N  
ATOM   4008  CA  THR A 246      73.083  -7.138  36.858  1.00  3.890          C  
ATOM   4009  C   THR A 246      74.580  -7.082  36.597  1.00  3.890          C  
ATOM   4010  O   THR A 246      75.135  -6.031  36.260  1.00  3.890          O  
ATOM   4011  CB  THR A 246      72.419  -7.475  35.509  1.00  5.450          C  
ATOM   4012  OG1 THR A 246      72.961  -8.711  35.053  1.00  5.450          O  
ATOM   4013  CG2 THR A 246      72.723  -6.395  34.463  1.00  5.450          C  
ATOM   4014  H   THR A 246      71.747  -5.473  36.971  1.00  4.670          H  
ATOM   4015  HA  THR A 246      72.925  -7.967  37.536  1.00  4.670          H  
ATOM   4016  HB  THR A 246      71.343  -7.570  35.643  1.00  6.540          H  
ATOM   4017  HG1 THR A 246      72.674  -8.903  34.121  1.00  6.540          H  
ATOM   4018 1HG2 THR A 246      72.249  -6.677  33.523  1.00  6.540          H  
ATOM   4019 2HG2 THR A 246      72.330  -5.439  34.795  1.00  6.540          H  
ATOM   4020 3HG2 THR A 246      73.788  -6.306  34.293  1.00  6.540          H  
ATOM   4021  N   SER A 247      75.206  -8.256  36.733  1.00  3.890          N  
ATOM   4022  CA  SER A 247      76.599  -8.517  36.409  1.00  3.890          C  
ATOM   4023  C   SER A 247      76.628  -9.496  35.232  1.00  3.890          C  
ATOM   4024  O   SER A 247      77.653 -10.123  34.938  1.00  3.890          O  
ATOM   4025  CB  SER A 247      77.346  -9.106  37.587  1.00  5.450          C  
ATOM   4026  OG  SER A 247      76.805 -10.331  37.979  1.00  5.450          O  
ATOM   4027  H   SER A 247      74.666  -9.043  37.066  1.00  4.670          H  
ATOM   4028  HA  SER A 247      77.079  -7.584  36.113  1.00  4.670          H  
ATOM   4029 1HB  SER A 247      78.391  -9.244  37.313  1.00  6.540          H  
ATOM   4030 2HB  SER A 247      77.315  -8.405  38.421  1.00  6.540          H  
ATOM   4031  HG  SER A 247      77.348 -10.632  38.712  1.00  6.540          H  
ATOM   4032  N   VAL A 248      75.449  -9.697  34.633  1.00  3.890          N  
ATOM   4033  CA  VAL A 248      75.220 -10.598  33.506  1.00  3.890          C  
ATOM   4034  C   VAL A 248      74.471  -9.887  32.369  1.00  3.890          C  
ATOM   4035  O   VAL A 248      73.454  -9.216  32.593  1.00  3.890          O  
ATOM   4036  CB  VAL A 248      74.457 -11.867  33.964  1.00  5.450          C  
ATOM   4037  CG1 VAL A 248      74.212 -12.820  32.773  1.00  5.450          C  
ATOM   4038  CG2 VAL A 248      75.265 -12.561  35.038  1.00  5.450          C  
ATOM   4039  H   VAL A 248      74.664  -9.147  34.963  1.00  4.670          H  
ATOM   4040  HA  VAL A 248      76.183 -10.908  33.116  1.00  4.670          H  
ATOM   4041  HB  VAL A 248      73.480 -11.588  34.364  1.00  6.540          H  
ATOM   4042 1HG1 VAL A 248      73.681 -13.699  33.121  1.00  6.540          H  
ATOM   4043 2HG1 VAL A 248      73.614 -12.331  32.009  1.00  6.540          H  
ATOM   4044 3HG1 VAL A 248      75.158 -13.130  32.334  1.00  6.540          H  
ATOM   4045 1HG2 VAL A 248      74.747 -13.457  35.366  1.00  6.540          H  
ATOM   4046 2HG2 VAL A 248      76.228 -12.824  34.647  1.00  6.540          H  
ATOM   4047 3HG2 VAL A 248      75.404 -11.901  35.884  1.00  6.540          H  
ATOM   4048  N   HIS A 249      74.990 -10.045  31.157  1.00  3.890          N  
ATOM   4049  CA  HIS A 249      74.464  -9.470  29.935  1.00  3.890          C  
ATOM   4050  C   HIS A 249      73.055  -9.973  29.682  1.00  3.890          C  
ATOM   4051  O   HIS A 249      72.717 -11.121  29.973  1.00  3.890          O  
ATOM   4052  CB  HIS A 249      75.358  -9.840  28.745  1.00  5.450          C  
ATOM   4053  CG  HIS A 249      75.130  -9.102  27.464  1.00  5.450          C  
ATOM   4054  ND1 HIS A 249      74.046  -9.321  26.652  1.00  5.450          N  
ATOM   4055  CD2 HIS A 249      75.884  -8.177  26.837  1.00  5.450          C  
ATOM   4056  CE1 HIS A 249      74.130  -8.556  25.590  1.00  5.450          C  
ATOM   4057  NE2 HIS A 249      75.245  -7.865  25.669  1.00  5.450          N  
ATOM   4058  H   HIS A 249      75.806 -10.641  31.048  1.00  4.670          H  
ATOM   4059  HA  HIS A 249      74.429  -8.385  30.021  1.00  4.670          H  
ATOM   4060 1HB  HIS A 249      76.399  -9.721  29.018  1.00  6.540          H  
ATOM   4061 2HB  HIS A 249      75.205 -10.877  28.531  1.00  6.540          H  
ATOM   4062  HD1 HIS A 249      73.350 -10.049  26.758  1.00  6.540          H  
ATOM   4063  HD2 HIS A 249      76.835  -7.704  27.083  1.00  6.540          H  
ATOM   4064  HE1 HIS A 249      73.353  -8.597  24.839  1.00  6.540          H  
ATOM   4065  N   THR A 250      72.242  -9.081  29.163  1.00  3.890          N  
ATOM   4066  CA  THR A 250      70.858  -9.318  28.809  1.00  3.890          C  
ATOM   4067  C   THR A 250      70.737  -9.892  27.400  1.00  3.890          C  
ATOM   4068  O   THR A 250      71.689 -10.478  26.849  1.00  3.890          O  
ATOM   4069  CB  THR A 250      70.033  -8.029  28.957  1.00  5.450          C  
ATOM   4070  OG1 THR A 250      68.637  -8.344  28.819  1.00  5.450          O  
ATOM   4071  CG2 THR A 250      70.451  -6.991  27.908  1.00  5.450          C  
ATOM   4072  H   THR A 250      72.621  -8.164  28.983  1.00  4.670          H  
ATOM   4073  HA  THR A 250      70.449 -10.055  29.501  1.00  4.670          H  
ATOM   4074  HB  THR A 250      70.201  -7.612  29.950  1.00  6.540          H  
ATOM   4075  HG1 THR A 250      68.331  -8.782  29.629  1.00  6.540          H  
ATOM   4076 1HG2 THR A 250      69.852  -6.098  28.064  1.00  6.540          H  
ATOM   4077 2HG2 THR A 250      71.503  -6.745  28.030  1.00  6.540          H  
ATOM   4078 3HG2 THR A 250      70.294  -7.347  26.893  1.00  6.540          H  
ATOM   4079  N   ILE A 251      69.527  -9.834  26.869  1.00  3.890          N  
ATOM   4080  CA  ILE A 251      69.204 -10.432  25.592  1.00  3.890          C  
ATOM   4081  C   ILE A 251      70.097  -9.901  24.442  1.00  3.890          C  
ATOM   4082  O   ILE A 251      70.472  -8.721  24.429  1.00  3.890          O  
ATOM   4083  CB  ILE A 251      67.715 -10.183  25.227  1.00  5.450          C  
ATOM   4084  CG1 ILE A 251      67.403  -8.658  25.078  1.00  5.450          C  
ATOM   4085  CG2 ILE A 251      66.850 -10.772  26.315  1.00  5.450          C  
ATOM   4086  CD1 ILE A 251      66.042  -8.350  24.438  1.00  5.450          C  
ATOM   4087  H   ILE A 251      68.825  -9.332  27.398  1.00  4.670          H  
ATOM   4088  HA  ILE A 251      69.356 -11.493  25.737  1.00  4.670          H  
ATOM   4089  HB  ILE A 251      67.489 -10.663  24.280  1.00  6.540          H  
ATOM   4090 1HG1 ILE A 251      67.433  -8.191  26.061  1.00  6.540          H  
ATOM   4091 2HG1 ILE A 251      68.150  -8.199  24.469  1.00  6.540          H  
ATOM   4092 1HG2 ILE A 251      65.805 -10.645  26.083  1.00  6.540          H  
ATOM   4093 2HG2 ILE A 251      67.064 -11.818  26.400  1.00  6.540          H  
ATOM   4094 3HG2 ILE A 251      67.062 -10.286  27.259  1.00  6.540          H  
ATOM   4095 1HD1 ILE A 251      65.921  -7.276  24.372  1.00  6.540          H  
ATOM   4096 2HD1 ILE A 251      65.996  -8.783  23.436  1.00  6.540          H  
ATOM   4097 3HD1 ILE A 251      65.254  -8.752  25.031  1.00  6.540          H  
ATOM   4098  N   ARG A 252      70.452 -10.749  23.459  1.00  3.890          N  
ATOM   4099  CA  ARG A 252      70.128 -12.172  23.349  1.00  3.890          C  
ATOM   4100  C   ARG A 252      71.261 -13.077  23.830  1.00  3.890          C  
ATOM   4101  O   ARG A 252      71.081 -14.284  24.028  1.00  3.890          O  
ATOM   4102  CB  ARG A 252      69.785 -12.485  21.892  1.00  5.450          C  
ATOM   4103  CG  ARG A 252      70.886 -12.346  20.877  1.00  5.450          C  
ATOM   4104  CD  ARG A 252      70.361 -12.622  19.511  1.00  5.450          C  
ATOM   4105  NE  ARG A 252      71.352 -12.382  18.466  1.00  5.450          N  
ATOM   4106  CZ  ARG A 252      72.278 -13.271  18.030  1.00  5.450          C  
ATOM   4107  NH1 ARG A 252      72.367 -14.482  18.561  1.00  5.450          N  
ATOM   4108  NH2 ARG A 252      73.099 -12.918  17.058  1.00  5.450          N  
ATOM   4109  H   ARG A 252      70.995 -10.370  22.704  1.00  4.670          H  
ATOM   4110  HA  ARG A 252      69.243 -12.392  23.918  1.00  4.670          H  
ATOM   4111 1HB  ARG A 252      69.480 -13.519  21.808  1.00  6.540          H  
ATOM   4112 2HB  ARG A 252      68.954 -11.859  21.568  1.00  6.540          H  
ATOM   4113 1HG  ARG A 252      71.246 -11.338  20.886  1.00  6.540          H  
ATOM   4114 2HG  ARG A 252      71.703 -13.036  21.091  1.00  6.540          H  
ATOM   4115 1HD  ARG A 252      70.018 -13.651  19.443  1.00  6.540          H  
ATOM   4116 2HD  ARG A 252      69.518 -11.954  19.324  1.00  6.540          H  
ATOM   4117  HE  ARG A 252      71.325 -11.458  18.006  1.00  6.540          H  
ATOM   4118 1HH1 ARG A 252      71.744 -14.760  19.303  1.00  6.540          H  
ATOM   4119 2HH1 ARG A 252      73.062 -15.133  18.221  1.00  6.540          H  
ATOM   4120 1HH2 ARG A 252      73.025 -11.992  16.651  1.00  6.540          H  
ATOM   4121 2HH2 ARG A 252      73.792 -13.567  16.715  1.00  6.540          H  
ATOM   4122  N   GLN A 253      72.441 -12.478  24.007  1.00  3.890          N  
ATOM   4123  CA  GLN A 253      73.666 -13.223  24.293  1.00  3.890          C  
ATOM   4124  C   GLN A 253      73.742 -13.928  25.654  1.00  3.890          C  
ATOM   4125  O   GLN A 253      74.272 -15.034  25.730  1.00  3.890          O  
ATOM   4126  CB  GLN A 253      74.857 -12.266  24.203  1.00  5.450          C  
ATOM   4127  CG  GLN A 253      76.232 -12.923  24.258  1.00  5.450          C  
ATOM   4128  CD  GLN A 253      76.568 -13.765  23.028  1.00  5.450          C  
ATOM   4129  OE1 GLN A 253      76.735 -13.243  21.899  1.00  5.450          O  
ATOM   4130  NE2 GLN A 253      76.666 -15.078  23.227  1.00  5.450          N  
ATOM   4131  H   GLN A 253      72.487 -11.475  23.898  1.00  4.670          H  
ATOM   4132  HA  GLN A 253      73.767 -13.987  23.523  1.00  4.670          H  
ATOM   4133 1HB  GLN A 253      74.784 -11.704  23.298  1.00  6.540          H  
ATOM   4134 2HB  GLN A 253      74.808 -11.557  25.023  1.00  6.540          H  
ATOM   4135 1HG  GLN A 253      76.987 -12.144  24.356  1.00  6.540          H  
ATOM   4136 2HG  GLN A 253      76.269 -13.586  25.106  1.00  6.540          H  
ATOM   4137 1HE2 GLN A 253      76.885 -15.691  22.464  1.00  6.540          H  
ATOM   4138 2HE2 GLN A 253      76.510 -15.460  24.146  1.00  6.540          H  
ATOM   4139  N   GLY A 254      73.335 -13.267  26.743  1.00  3.890          N  
ATOM   4140  CA  GLY A 254      73.378 -13.898  28.074  1.00  3.890          C  
ATOM   4141  C   GLY A 254      74.765 -13.970  28.749  1.00  3.890          C  
ATOM   4142  O   GLY A 254      74.909 -14.535  29.833  1.00  3.890          O  
ATOM   4143  H   GLY A 254      72.901 -12.343  26.665  1.00  4.670          H  
ATOM   4144 1HA  GLY A 254      72.714 -13.339  28.729  1.00  4.670          H  
ATOM   4145 2HA  GLY A 254      72.969 -14.898  27.996  1.00  4.670          H  
ATOM   4146  N   LYS A 255      75.776 -13.416  28.096  1.00  3.890          N  
ATOM   4147  CA  LYS A 255      77.174 -13.426  28.531  1.00  3.890          C  
ATOM   4148  C   LYS A 255      77.389 -12.885  29.941  1.00  3.890          C  
ATOM   4149  O   LYS A 255      76.894 -11.816  30.277  1.00  3.890          O  
ATOM   4150  CB  LYS A 255      77.989 -12.604  27.523  1.00  5.450          C  
ATOM   4151  CG  LYS A 255      79.467 -12.498  27.766  1.00  5.450          C  
ATOM   4152  CD  LYS A 255      80.148 -11.725  26.639  1.00  5.450          C  
ATOM   4153  CE  LYS A 255      81.644 -11.586  26.888  1.00  5.450          C  
ATOM   4154  NZ  LYS A 255      82.325 -10.832  25.794  1.00  5.450          N  
ATOM   4155  H   LYS A 255      75.543 -12.975  27.220  1.00  4.670          H  
ATOM   4156  HA  LYS A 255      77.525 -14.458  28.514  1.00  4.670          H  
ATOM   4157 1HB  LYS A 255      77.894 -13.055  26.558  1.00  6.540          H  
ATOM   4158 2HB  LYS A 255      77.582 -11.597  27.458  1.00  6.540          H  
ATOM   4159 1HG  LYS A 255      79.632 -11.950  28.678  1.00  6.540          H  
ATOM   4160 2HG  LYS A 255      79.910 -13.488  27.864  1.00  6.540          H  
ATOM   4161 1HD  LYS A 255      79.988 -12.240  25.690  1.00  6.540          H  
ATOM   4162 2HD  LYS A 255      79.707 -10.730  26.573  1.00  6.540          H  
ATOM   4163 1HE  LYS A 255      81.798 -11.059  27.830  1.00  6.540          H  
ATOM   4164 2HE  LYS A 255      82.087 -12.578  26.962  1.00  6.540          H  
ATOM   4165 1HZ  LYS A 255      83.313 -10.762  25.999  1.00  6.540          H  
ATOM   4166 2HZ  LYS A 255      82.199 -11.319  24.917  1.00  6.540          H  
ATOM   4167 3HZ  LYS A 255      81.931  -9.905  25.723  1.00  6.540          H  
ATOM   4168  N   MET A 256      78.144 -13.590  30.782  1.00  3.890          N  
ATOM   4169  CA  MET A 256      78.384 -13.028  32.108  1.00  3.890          C  
ATOM   4170  C   MET A 256      79.374 -11.896  31.891  1.00  3.890          C  
ATOM   4171  O   MET A 256      80.219 -11.998  31.002  1.00  3.890          O  
ATOM   4172  CB  MET A 256      78.877 -14.074  33.095  1.00  5.450          C  
ATOM   4173  CG  MET A 256      77.819 -15.154  33.398  1.00  5.450          C  
ATOM   4174  SD  MET A 256      78.311 -16.336  34.658  1.00  5.450          S  
ATOM   4175  CE  MET A 256      78.052 -15.361  36.158  1.00  5.450          C  
ATOM   4176  H   MET A 256      78.544 -14.474  30.499  1.00  4.670          H  
ATOM   4177  HA  MET A 256      77.468 -12.602  32.494  1.00  4.670          H  
ATOM   4178 1HB  MET A 256      79.766 -14.561  32.700  1.00  6.540          H  
ATOM   4179 2HB  MET A 256      79.158 -13.578  34.021  1.00  6.540          H  
ATOM   4180 1HG  MET A 256      76.896 -14.696  33.702  1.00  6.540          H  
ATOM   4181 2HG  MET A 256      77.615 -15.703  32.481  1.00  6.540          H  
ATOM   4182 1HE  MET A 256      78.309 -15.962  37.030  1.00  6.540          H  
ATOM   4183 2HE  MET A 256      78.678 -14.472  36.140  1.00  6.540          H  
ATOM   4184 3HE  MET A 256      77.002 -15.059  36.225  1.00  6.540          H  
ATOM   4185  N   LEU A 257      79.297 -10.822  32.666  1.00  3.890          N  
ATOM   4186  CA  LEU A 257      80.176  -9.698  32.393  1.00  3.890          C  
ATOM   4187  C   LEU A 257      81.544  -9.793  33.040  1.00  3.890          C  
ATOM   4188  O   LEU A 257      81.706 -10.306  34.149  1.00  3.890          O  
ATOM   4189  CB  LEU A 257      79.476  -8.410  32.828  1.00  5.450          C  
ATOM   4190  CG  LEU A 257      78.091  -8.125  32.141  1.00  5.450          C  
ATOM   4191  CD1 LEU A 257      77.489  -6.872  32.750  1.00  5.450          C  
ATOM   4192  CD2 LEU A 257      78.230  -7.990  30.616  1.00  5.450          C  
ATOM   4193  H   LEU A 257      78.624 -10.748  33.435  1.00  4.670          H  
ATOM   4194  HA  LEU A 257      80.349  -9.661  31.322  1.00  4.670          H  
ATOM   4195 1HB  LEU A 257      79.300  -8.466  33.896  1.00  6.540          H  
ATOM   4196 2HB  LEU A 257      80.141  -7.568  32.634  1.00  6.540          H  
ATOM   4197  HG  LEU A 257      77.423  -8.942  32.353  1.00  6.540          H  
ATOM   4198 1HD1 LEU A 257      76.510  -6.689  32.306  1.00  6.540          H  
ATOM   4199 2HD1 LEU A 257      77.374  -6.998  33.820  1.00  6.540          H  
ATOM   4200 3HD1 LEU A 257      78.140  -6.019  32.560  1.00  6.540          H  
ATOM   4201 1HD2 LEU A 257      77.248  -7.793  30.191  1.00  6.540          H  
ATOM   4202 2HD2 LEU A 257      78.896  -7.162  30.379  1.00  6.540          H  
ATOM   4203 3HD2 LEU A 257      78.622  -8.909  30.185  1.00  6.540          H  
ATOM   4204  N   THR A 258      82.514  -9.201  32.352  1.00  3.890          N  
ATOM   4205  CA  THR A 258      83.890  -9.088  32.782  1.00  3.890          C  
ATOM   4206  C   THR A 258      83.896  -8.442  34.170  1.00  3.890          C  
ATOM   4207  O   THR A 258      83.241  -7.410  34.327  1.00  3.890          O  
ATOM   4208  CB  THR A 258      84.666  -8.198  31.773  1.00  5.450          C  
ATOM   4209  OG1 THR A 258      84.578  -8.774  30.461  1.00  5.450          O  
ATOM   4210  CG2 THR A 258      86.136  -8.074  32.152  1.00  5.450          C  
ATOM   4211  H   THR A 258      82.291  -8.823  31.440  1.00  4.670          H  
ATOM   4212  HA  THR A 258      84.324 -10.080  32.783  1.00  4.670          H  
ATOM   4213  HB  THR A 258      84.214  -7.205  31.756  1.00  6.540          H  
ATOM   4214  HG1 THR A 258      84.921  -8.141  29.817  1.00  6.540          H  
ATOM   4215 1HG2 THR A 258      86.638  -7.439  31.421  1.00  6.540          H  
ATOM   4216 2HG2 THR A 258      86.239  -7.630  33.131  1.00  6.540          H  
ATOM   4217 3HG2 THR A 258      86.596  -9.056  32.149  1.00  6.540          H  
ATOM   4218  N   PRO A 259      84.669  -8.962  35.164  1.00  3.890          N  
ATOM   4219  CA  PRO A 259      84.766  -8.477  36.540  1.00  3.890          C  
ATOM   4220  C   PRO A 259      84.916  -6.966  36.668  1.00  3.890          C  
ATOM   4221  O   PRO A 259      84.423  -6.393  37.642  1.00  3.890          O  
ATOM   4222  CB  PRO A 259      86.013  -9.208  37.050  1.00  5.830          C  
ATOM   4223  CG  PRO A 259      86.011 -10.515  36.294  1.00  5.830          C  
ATOM   4224  CD  PRO A 259      85.499 -10.181  34.916  1.00  5.830          C  
ATOM   4225  HA  PRO A 259      83.877  -8.815  37.090  1.00  4.670          H  
ATOM   4226 1HB  PRO A 259      86.912  -8.602  36.864  1.00  7.000          H  
ATOM   4227 2HB  PRO A 259      85.945  -9.350  38.141  1.00  7.000          H  
ATOM   4228 1HG  PRO A 259      87.028 -10.943  36.277  1.00  7.000          H  
ATOM   4229 2HG  PRO A 259      85.371 -11.247  36.810  1.00  7.000          H  
ATOM   4230 1HD  PRO A 259      86.334  -9.990  34.243  1.00  7.000          H  
ATOM   4231 2HD  PRO A 259      84.872 -11.030  34.596  1.00  7.000          H  
ATOM   4232  N   GLU A 260      85.556  -6.294  35.701  1.00  3.890          N  
ATOM   4233  CA  GLU A 260      85.719  -4.835  35.739  1.00  3.890          C  
ATOM   4234  C   GLU A 260      84.379  -4.094  35.933  1.00  3.890          C  
ATOM   4235  O   GLU A 260      84.362  -2.946  36.386  1.00  3.890          O  
ATOM   4236  CB  GLU A 260      86.376  -4.355  34.445  1.00  5.450          C  
ATOM   4237  CG  GLU A 260      85.494  -4.479  33.204  1.00  5.450          C  
ATOM   4238  CD  GLU A 260      86.213  -4.132  31.939  1.00  5.450          C  
ATOM   4239  OE1 GLU A 260      87.325  -3.671  32.020  1.00  5.450          O  
ATOM   4240  OE2 GLU A 260      85.655  -4.334  30.886  1.00  5.450          O  
ATOM   4241  H   GLU A 260      85.982  -6.776  34.922  1.00  4.670          H  
ATOM   4242  HA  GLU A 260      86.369  -4.584  36.579  1.00  4.670          H  
ATOM   4243 1HB  GLU A 260      86.665  -3.309  34.549  1.00  6.540          H  
ATOM   4244 2HB  GLU A 260      87.283  -4.930  34.266  1.00  6.540          H  
ATOM   4245 1HG  GLU A 260      85.099  -5.480  33.140  1.00  6.540          H  
ATOM   4246 2HG  GLU A 260      84.650  -3.799  33.307  1.00  6.540          H  
ATOM   4247  N   GLN A 261      83.260  -4.787  35.645  1.00  3.890          N  
ATOM   4248  CA  GLN A 261      81.880  -4.313  35.743  1.00  3.890          C  
ATOM   4249  C   GLN A 261      81.542  -3.885  37.159  1.00  3.890          C  
ATOM   4250  O   GLN A 261      80.601  -3.134  37.391  1.00  3.890          O  
ATOM   4251  CB  GLN A 261      80.903  -5.416  35.285  1.00  5.450          C  
ATOM   4252  CG  GLN A 261      80.896  -6.710  36.161  1.00  5.450          C  
ATOM   4253  CD  GLN A 261      79.956  -6.667  37.350  1.00  5.450          C  
ATOM   4254  OE1 GLN A 261      78.878  -6.080  37.294  1.00  5.450          O  
ATOM   4255  NE2 GLN A 261      80.368  -7.292  38.448  1.00  5.450          N  
ATOM   4256  H   GLN A 261      83.385  -5.737  35.286  1.00  4.670          H  
ATOM   4257  HA  GLN A 261      81.762  -3.448  35.088  1.00  4.670          H  
ATOM   4258 1HB  GLN A 261      79.889  -5.014  35.253  1.00  6.540          H  
ATOM   4259 2HB  GLN A 261      81.162  -5.719  34.271  1.00  6.540          H  
ATOM   4260 1HG  GLN A 261      80.624  -7.556  35.543  1.00  6.540          H  
ATOM   4261 2HG  GLN A 261      81.897  -6.867  36.548  1.00  6.540          H  
ATOM   4262 1HE2 GLN A 261      79.795  -7.294  39.268  1.00  6.540          H  
ATOM   4263 2HE2 GLN A 261      81.253  -7.762  38.458  1.00  6.540          H  
ATOM   4264  N   GLN A 262      82.305  -4.361  38.140  1.00  3.890          N  
ATOM   4265  CA  GLN A 262      82.055  -3.997  39.524  1.00  3.890          C  
ATOM   4266  C   GLN A 262      82.213  -2.490  39.729  1.00  3.890          C  
ATOM   4267  O   GLN A 262      81.744  -1.943  40.725  1.00  3.890          O  
ATOM   4268  CB  GLN A 262      83.001  -4.734  40.476  1.00  5.450          C  
ATOM   4269  CG  GLN A 262      84.459  -4.281  40.410  1.00  5.450          C  
ATOM   4270  CD  GLN A 262      85.346  -5.094  41.320  1.00  5.450          C  
ATOM   4271  OE1 GLN A 262      85.028  -5.303  42.496  1.00  5.450          O  
ATOM   4272  NE2 GLN A 262      86.469  -5.559  40.790  1.00  5.450          N  
ATOM   4273  H   GLN A 262      83.076  -4.995  37.906  1.00  4.670          H  
ATOM   4274  HA  GLN A 262      81.029  -4.267  39.771  1.00  4.670          H  
ATOM   4275 1HB  GLN A 262      82.653  -4.613  41.500  1.00  6.540          H  
ATOM   4276 2HB  GLN A 262      82.980  -5.798  40.243  1.00  6.540          H  
ATOM   4277 1HG  GLN A 262      84.821  -4.386  39.387  1.00  6.540          H  
ATOM   4278 2HG  GLN A 262      84.531  -3.243  40.729  1.00  6.540          H  
ATOM   4279 1HE2 GLN A 262      87.097  -6.104  41.348  1.00  6.540          H  
ATOM   4280 2HE2 GLN A 262      86.690  -5.365  39.835  1.00  6.540          H  
ATOM   4281  N   ALA A 263      82.925  -1.819  38.810  1.00  3.890          N  
ATOM   4282  CA  ALA A 263      83.148  -0.388  38.885  1.00  3.890          C  
ATOM   4283  C   ALA A 263      81.966   0.428  38.345  1.00  3.890          C  
ATOM   4284  O   ALA A 263      81.970   1.657  38.459  1.00  3.890          O  
ATOM   4285  CB  ALA A 263      84.401  -0.030  38.110  1.00  5.450          C  
ATOM   4286  H   ALA A 263      83.311  -2.320  38.004  1.00  4.670          H  
ATOM   4287  HA  ALA A 263      83.285  -0.125  39.933  1.00  4.670          H  
ATOM   4288 1HB  ALA A 263      84.589   1.038  38.193  1.00  6.540          H  
ATOM   4289 2HB  ALA A 263      85.247  -0.583  38.513  1.00  6.540          H  
ATOM   4290 3HB  ALA A 263      84.256  -0.298  37.062  1.00  6.540          H  
ATOM   4291  N   ASP A 264      80.992  -0.224  37.705  1.00  3.890          N  
ATOM   4292  CA  ASP A 264      79.841   0.480  37.162  1.00  3.890          C  
ATOM   4293  C   ASP A 264      79.030   1.068  38.309  1.00  3.890          C  
ATOM   4294  O   ASP A 264      78.987   0.474  39.385  1.00  3.890          O  
ATOM   4295  CB  ASP A 264      78.959  -0.454  36.321  1.00  5.450          C  
ATOM   4296  CG  ASP A 264      79.532  -0.794  34.937  1.00  5.450          C  
ATOM   4297  OD1 ASP A 264      80.460  -0.150  34.502  1.00  5.450          O  
ATOM   4298  OD2 ASP A 264      79.016  -1.694  34.321  1.00  5.450          O  
ATOM   4299  H   ASP A 264      81.018  -1.244  37.628  1.00  4.670          H  
ATOM   4300  HA  ASP A 264      80.217   1.273  36.523  1.00  4.670          H  
ATOM   4301 1HB  ASP A 264      78.828  -1.393  36.866  1.00  6.540          H  
ATOM   4302 2HB  ASP A 264      77.966  -0.021  36.201  1.00  6.540          H  
ATOM   4303  N   PRO A 265      78.376   2.223  38.136  1.00  3.890          N  
ATOM   4304  CA  PRO A 265      77.514   2.822  39.132  1.00  3.890          C  
ATOM   4305  C   PRO A 265      76.262   1.987  39.290  1.00  3.890          C  
ATOM   4306  O   PRO A 265      75.767   1.428  38.309  1.00  3.890          O  
ATOM   4307  CB  PRO A 265      77.184   4.188  38.521  1.00  5.830          C  
ATOM   4308  CG  PRO A 265      77.326   3.969  37.025  1.00  5.830          C  
ATOM   4309  CD  PRO A 265      78.468   2.974  36.875  1.00  5.830          C  
ATOM   4310  HA  PRO A 265      78.055   2.913  40.085  1.00  4.670          H  
ATOM   4311 1HB  PRO A 265      76.162   4.485  38.814  1.00  7.000          H  
ATOM   4312 2HB  PRO A 265      77.868   4.958  38.909  1.00  7.000          H  
ATOM   4313 1HG  PRO A 265      76.383   3.573  36.614  1.00  7.000          H  
ATOM   4314 2HG  PRO A 265      77.514   4.917  36.509  1.00  7.000          H  
ATOM   4315 1HD  PRO A 265      78.268   2.339  36.002  1.00  7.000          H  
ATOM   4316 2HD  PRO A 265      79.439   3.498  36.806  1.00  7.000          H  
ATOM   4317  N   ASN A 266      75.698   2.000  40.483  1.00  3.890          N  
ATOM   4318  CA  ASN A 266      74.413   1.367  40.720  1.00  3.890          C  
ATOM   4319  C   ASN A 266      73.360   2.176  39.997  1.00  3.890          C  
ATOM   4320  O   ASN A 266      73.505   3.391  39.851  1.00  3.890          O  
ATOM   4321  CB  ASN A 266      74.122   1.300  42.206  1.00  5.450          C  
ATOM   4322  CG  ASN A 266      74.999   0.327  42.921  1.00  5.450          C  
ATOM   4323  OD1 ASN A 266      75.441  -0.680  42.357  1.00  5.450          O  
ATOM   4324  ND2 ASN A 266      75.272   0.606  44.166  1.00  5.450          N  
ATOM   4325  H   ASN A 266      76.186   2.437  41.251  1.00  4.670          H  
ATOM   4326  HA  ASN A 266      74.416   0.360  40.297  1.00  4.670          H  
ATOM   4327 1HB  ASN A 266      74.272   2.287  42.642  1.00  6.540          H  
ATOM   4328 2HB  ASN A 266      73.092   1.039  42.373  1.00  6.540          H  
ATOM   4329 1HD2 ASN A 266      75.857  -0.008  44.697  1.00  6.540          H  
ATOM   4330 2HD2 ASN A 266      74.895   1.426  44.594  1.00  6.540          H  
ATOM   4331  N   THR A 267      72.283   1.557  39.539  1.00  3.890          N  
ATOM   4332  CA  THR A 267      71.311   2.441  38.920  1.00  3.890          C  
ATOM   4333  C   THR A 267      70.444   3.052  39.996  1.00  3.890          C  
ATOM   4334  O   THR A 267      69.460   2.466  40.467  1.00  3.890          O  
ATOM   4335  CB  THR A 267      70.417   1.748  37.878  1.00  5.450          C  
ATOM   4336  OG1 THR A 267      71.221   1.209  36.830  1.00  5.450          O  
ATOM   4337  CG2 THR A 267      69.479   2.793  37.273  1.00  5.450          C  
ATOM   4338  H   THR A 267      72.148   0.542  39.658  1.00  4.670          H  
ATOM   4339  HA  THR A 267      71.834   3.247  38.409  1.00  4.670          H  
ATOM   4340  HB  THR A 267      69.842   0.948  38.347  1.00  6.540          H  
ATOM   4341  HG1 THR A 267      71.739   0.478  37.171  1.00  6.540          H  
ATOM   4342 1HG2 THR A 267      68.845   2.323  36.522  1.00  6.540          H  
ATOM   4343 2HG2 THR A 267      68.857   3.228  38.040  1.00  6.540          H  
ATOM   4344 3HG2 THR A 267      70.078   3.573  36.813  1.00  6.540          H  
ATOM   4345  N   TYR A 268      70.740   4.304  40.287  1.00  3.890          N  
ATOM   4346  CA  TYR A 268      70.063   5.055  41.337  1.00  3.890          C  
ATOM   4347  C   TYR A 268      68.687   5.524  40.885  1.00  3.850          C  
ATOM   4348  O   TYR A 268      68.437   6.707  40.670  1.00  3.870          O  
ATOM   4349  CB  TYR A 268      70.911   6.246  41.763  1.00  5.450          C  
ATOM   4350  CG  TYR A 268      72.193   5.898  42.480  1.00  5.450          C  
ATOM   4351  CD1 TYR A 268      73.327   5.601  41.767  1.00  5.450          C  
ATOM   4352  CD2 TYR A 268      72.240   5.920  43.855  1.00  5.450          C  
ATOM   4353  CE1 TYR A 268      74.502   5.316  42.404  1.00  5.450          C  
ATOM   4354  CE2 TYR A 268      73.425   5.640  44.509  1.00  5.450          C  
ATOM   4355  CZ  TYR A 268      74.557   5.340  43.783  1.00  5.450          C  
ATOM   4356  OH  TYR A 268      75.747   5.067  44.428  1.00  5.450          O  
ATOM   4357  H   TYR A 268      71.578   4.663  39.833  1.00  4.670          H  
ATOM   4358  HA  TYR A 268      69.924   4.401  42.199  1.00  4.670          H  
ATOM   4359 1HB  TYR A 268      71.156   6.844  40.909  1.00  6.540          H  
ATOM   4360 2HB  TYR A 268      70.317   6.862  42.431  1.00  6.540          H  
ATOM   4361  HD1 TYR A 268      73.295   5.588  40.688  1.00  6.540          H  
ATOM   4362  HD2 TYR A 268      71.342   6.167  44.432  1.00  6.540          H  
ATOM   4363  HE1 TYR A 268      75.388   5.078  41.819  1.00  6.540          H  
ATOM   4364  HE2 TYR A 268      73.463   5.664  45.600  1.00  6.540          H  
ATOM   4365  HH  TYR A 268      75.597   5.026  45.378  1.00  6.540          H  
ATOM   4366  N   ALA A 269      67.786   4.564  40.798  1.00  3.890          N  
ATOM   4367  CA  ALA A 269      66.410   4.723  40.357  1.00  3.890          C  
ATOM   4368  C   ALA A 269      65.487   4.737  41.566  1.00  3.540          C  
ATOM   4369  O   ALA A 269      64.380   4.200  41.521  1.00  3.710          O  
ATOM   4370  CB  ALA A 269      66.016   3.583  39.423  1.00  5.450          C  
ATOM   4371  H   ALA A 269      68.136   3.626  40.993  1.00  4.670          H  
ATOM   4372  HA  ALA A 269      66.326   5.678  39.842  1.00  4.670          H  
ATOM   4373 1HB  ALA A 269      64.998   3.702  39.089  1.00  6.540          H  
ATOM   4374 2HB  ALA A 269      66.655   3.561  38.588  1.00  6.540          H  
ATOM   4375 3HB  ALA A 269      66.108   2.641  39.951  1.00  6.540          H  
ATOM   4376  N   ASP A 270      65.981   5.252  42.685  1.00  3.210          N  
ATOM   4377  CA  ASP A 270      65.228   5.308  43.914  1.00  3.230          C  
ATOM   4378  C   ASP A 270      64.440   6.603  44.144  1.00  2.640          C  
ATOM   4379  O   ASP A 270      63.205   6.577  44.232  1.00  2.880          O  
ATOM   4380  CB  ASP A 270      66.196   5.017  45.062  1.00  4.510          C  
ATOM   4381  CG  ASP A 270      67.433   5.924  45.022  1.00  4.510          C  
ATOM   4382  OD1 ASP A 270      67.507   6.746  44.116  1.00  4.510          O  
ATOM   4383  OD2 ASP A 270      68.272   5.804  45.867  1.00  4.510          O  
ATOM   4384  H   ASP A 270      66.910   5.684  42.680  1.00  3.850          H  
ATOM   4385  HA  ASP A 270      64.503   4.492  43.893  1.00  3.880          H  
ATOM   4386 1HB  ASP A 270      65.683   5.164  46.013  1.00  5.420          H  
ATOM   4387 2HB  ASP A 270      66.514   3.976  45.018  1.00  5.420          H  
ATOM   4388  N   CYS A 271      65.115   7.758  44.176  1.00  2.370          N  
ATOM   4389  CA  CYS A 271      64.400   8.962  44.597  1.00  2.240          C  
ATOM   4390  C   CYS A 271      63.528   9.465  43.466  1.00  2.220          C  
ATOM   4391  O   CYS A 271      62.734  10.380  43.633  1.00  2.540          O  
ATOM   4392  CB  CYS A 271      65.309  10.106  45.032  1.00  3.190          C  
ATOM   4393  SG  CYS A 271      65.900  11.206  43.699  1.00  3.190          S  
ATOM   4394  H   CYS A 271      66.122   7.756  44.027  1.00  2.840          H  
ATOM   4395  HA  CYS A 271      63.759   8.698  45.438  1.00  2.690          H  
ATOM   4396 1HB  CYS A 271      64.802  10.698  45.770  1.00  3.830          H  
ATOM   4397 2HB  CYS A 271      66.191   9.685  45.517  1.00  3.830          H  
ATOM   4398  N   ILE A 272      63.639   8.871  42.311  1.00  2.360          N  
ATOM   4399  CA  ILE A 272      62.872   9.309  41.166  1.00  2.860          C  
ATOM   4400  C   ILE A 272      61.360   9.177  41.421  1.00  2.900          C  
ATOM   4401  O   ILE A 272      60.553   9.787  40.721  1.00  3.100          O  
ATOM   4402  CB  ILE A 272      63.361   8.546  39.937  1.00  3.800          C  
ATOM   4403  CG1 ILE A 272      63.124   7.058  40.118  1.00  3.800          C  
ATOM   4404  CG2 ILE A 272      64.821   8.831  39.756  1.00  3.800          C  
ATOM   4405  CD1 ILE A 272      63.440   6.225  38.935  1.00  3.800          C  
ATOM   4406  H   ILE A 272      64.301   8.116  42.242  1.00  2.830          H  
ATOM   4407  HA  ILE A 272      63.086  10.365  41.001  1.00  3.430          H  
ATOM   4408  HB  ILE A 272      62.826   8.887  39.062  1.00  4.560          H  
ATOM   4409 1HG1 ILE A 272      63.708   6.713  40.947  1.00  4.560          H  
ATOM   4410 2HG1 ILE A 272      62.082   6.894  40.350  1.00  4.560          H  
ATOM   4411 1HG2 ILE A 272      65.194   8.334  38.874  1.00  4.560          H  
ATOM   4412 2HG2 ILE A 272      64.943   9.904  39.642  1.00  4.560          H  
ATOM   4413 3HG2 ILE A 272      65.393   8.497  40.621  1.00  4.560          H  
ATOM   4414 1HD1 ILE A 272      63.225   5.197  39.200  1.00  4.560          H  
ATOM   4415 2HD1 ILE A 272      62.838   6.529  38.102  1.00  4.560          H  
ATOM   4416 3HD1 ILE A 272      64.469   6.300  38.654  1.00  4.560          H  
ATOM   4417  N   HIS A 273      60.981   8.394  42.441  1.00  2.900          N  
ATOM   4418  CA  HIS A 273      59.591   8.249  42.844  1.00  3.130          C  
ATOM   4419  C   HIS A 273      59.306   8.977  44.177  1.00  2.870          C  
ATOM   4420  O   HIS A 273      58.209   8.886  44.714  1.00  3.120          O  
ATOM   4421  CB  HIS A 273      59.229   6.770  43.003  1.00  4.290          C  
ATOM   4422  CG  HIS A 273      59.274   5.977  41.742  1.00  4.290          C  
ATOM   4423  ND1 HIS A 273      58.401   6.200  40.712  1.00  4.290          N  
ATOM   4424  CD2 HIS A 273      60.063   4.949  41.352  1.00  4.290          C  
ATOM   4425  CE1 HIS A 273      58.641   5.338  39.745  1.00  4.290          C  
ATOM   4426  NE2 HIS A 273      59.642   4.573  40.100  1.00  4.290          N  
ATOM   4427  H   HIS A 273      61.700   7.882  42.969  1.00  3.480          H  
ATOM   4428  HA  HIS A 273      58.944   8.675  42.082  1.00  3.760          H  
ATOM   4429 1HB  HIS A 273      59.917   6.308  43.715  1.00  5.150          H  
ATOM   4430 2HB  HIS A 273      58.245   6.686  43.418  1.00  5.150          H  
ATOM   4431  HD1 HIS A 273      58.067   7.120  40.511  1.00  5.150          H  
ATOM   4432  HD2 HIS A 273      60.891   4.423  41.836  1.00  5.150          H  
ATOM   4433  HE1 HIS A 273      58.054   5.354  38.839  1.00  5.150          H  
ATOM   4434  N   TRP A 274      60.320   9.635  44.743  1.00  2.540          N  
ATOM   4435  CA  TRP A 274      60.238  10.288  46.059  1.00  2.450          C  
ATOM   4436  C   TRP A 274      60.736  11.752  46.179  1.00  2.250          C  
ATOM   4437  O   TRP A 274      60.123  12.552  46.886  1.00  2.320          O  
ATOM   4438  CB  TRP A 274      60.901   9.327  47.048  1.00  3.470          C  
ATOM   4439  CG  TRP A 274      61.136   9.762  48.434  1.00  3.470          C  
ATOM   4440  CD1 TRP A 274      60.212   9.940  49.404  1.00  3.470          C  
ATOM   4441  CD2 TRP A 274      62.426   9.934  49.070  1.00  3.470          C  
ATOM   4442  NE1 TRP A 274      60.825  10.253  50.590  1.00  3.470          N  
ATOM   4443  CE2 TRP A 274      62.182  10.235  50.406  1.00  3.470          C  
ATOM   4444  CE3 TRP A 274      63.748   9.831  48.620  1.00  3.470          C  
ATOM   4445  CZ2 TRP A 274      63.214  10.440  51.315  1.00  3.470          C  
ATOM   4446  CZ3 TRP A 274      64.784  10.031  49.521  1.00  3.470          C  
ATOM   4447  CH2 TRP A 274      64.526  10.325  50.838  1.00  3.470          C  
ATOM   4448  H   TRP A 274      61.178   9.718  44.218  1.00  3.050          H  
ATOM   4449  HA  TRP A 274      59.181  10.306  46.330  1.00  2.940          H  
ATOM   4450 1HB  TRP A 274      60.259   8.453  47.123  1.00  4.160          H  
ATOM   4451 2HB  TRP A 274      61.835   8.990  46.638  1.00  4.160          H  
ATOM   4452  HD1 TRP A 274      59.135   9.842  49.261  1.00  4.160          H  
ATOM   4453  HE1 TRP A 274      60.348  10.430  51.458  1.00  4.160          H  
ATOM   4454  HE3 TRP A 274      63.958   9.593  47.595  1.00  4.160          H  
ATOM   4455  HZ2 TRP A 274      63.025  10.672  52.364  1.00  4.160          H  
ATOM   4456  HZ3 TRP A 274      65.809   9.949  49.158  1.00  4.160          H  
ATOM   4457  HH2 TRP A 274      65.360  10.476  51.522  1.00  4.160          H  
ATOM   4458  N   CYS A 275      61.862  12.095  45.533  1.00  2.240          N  
ATOM   4459  CA  CYS A 275      62.457  13.436  45.641  1.00  2.400          C  
ATOM   4460  C   CYS A 275      61.749  14.507  44.797  1.00  2.640          C  
ATOM   4461  O   CYS A 275      61.796  15.691  45.128  1.00  3.130          O  
ATOM   4462  CB  CYS A 275      63.964  13.387  45.315  1.00  3.300          C  
ATOM   4463  SG  CYS A 275      64.434  12.861  43.571  1.00  3.300          S  
ATOM   4464  H   CYS A 275      62.315  11.409  44.956  1.00  2.690          H  
ATOM   4465  HA  CYS A 275      62.376  13.745  46.678  1.00  2.880          H  
ATOM   4466 1HB  CYS A 275      64.365  14.366  45.478  1.00  3.960          H  
ATOM   4467 2HB  CYS A 275      64.455  12.764  46.024  1.00  3.960          H  
ATOM   4468  N   LEU A 276      61.070  14.101  43.727  1.00  2.490          N  
ATOM   4469  CA  LEU A 276      60.324  15.051  42.905  1.00  2.850          C  
ATOM   4470  C   LEU A 276      58.787  14.990  43.067  1.00  2.640          C  
ATOM   4471  O   LEU A 276      58.189  16.041  43.316  1.00  3.130          O  
ATOM   4472  CB  LEU A 276      60.658  14.901  41.400  1.00  3.850          C  
ATOM   4473  CG  LEU A 276      61.762  15.720  40.781  1.00  3.850          C  
ATOM   4474  CD1 LEU A 276      63.103  15.435  41.450  1.00  3.850          C  
ATOM   4475  CD2 LEU A 276      61.798  15.373  39.294  1.00  3.850          C  
ATOM   4476  H   LEU A 276      61.107  13.126  43.472  1.00  2.990          H  
ATOM   4477  HA  LEU A 276      60.626  16.047  43.205  1.00  3.420          H  
ATOM   4478 1HB  LEU A 276      60.944  13.886  41.198  1.00  4.620          H  
ATOM   4479 2HB  LEU A 276      59.778  15.139  40.850  1.00  4.620          H  
ATOM   4480  HG  LEU A 276      61.535  16.763  40.881  1.00  4.620          H  
ATOM   4481 1HD1 LEU A 276      63.880  16.032  40.975  1.00  4.620          H  
ATOM   4482 2HD1 LEU A 276      63.061  15.689  42.504  1.00  4.620          H  
ATOM   4483 3HD1 LEU A 276      63.343  14.382  41.338  1.00  4.620          H  
ATOM   4484 1HD2 LEU A 276      62.571  15.959  38.800  1.00  4.620          H  
ATOM   4485 2HD2 LEU A 276      62.019  14.313  39.175  1.00  4.620          H  
ATOM   4486 3HD2 LEU A 276      60.831  15.592  38.835  1.00  4.620          H  
ATOM   4487  N   PRO A 277      58.111  13.811  42.875  1.00  2.300          N  
ATOM   4488  CA  PRO A 277      56.664  13.586  42.862  1.00  2.270          C  
ATOM   4489  C   PRO A 277      56.013  13.371  44.230  1.00  2.320          C  
ATOM   4490  O   PRO A 277      56.675  13.397  45.261  1.00  2.880          O  
ATOM   4491  CB  PRO A 277      56.556  12.327  42.036  1.00  3.410          C  
ATOM   4492  CG  PRO A 277      57.729  11.539  42.424  1.00  3.410          C  
ATOM   4493  CD  PRO A 277      58.842  12.528  42.641  1.00  3.410          C  
ATOM   4494  HA  PRO A 277      56.167  14.403  42.337  1.00  2.720          H  
ATOM   4495 1HB  PRO A 277      55.646  11.865  42.247  1.00  4.090          H  
ATOM   4496 2HB  PRO A 277      56.533  12.560  40.978  1.00  4.090          H  
ATOM   4497 1HG  PRO A 277      57.489  10.973  43.340  1.00  4.090          H  
ATOM   4498 2HG  PRO A 277      57.971  10.805  41.643  1.00  4.090          H  
ATOM   4499 1HD  PRO A 277      59.369  12.205  43.539  1.00  4.090          H  
ATOM   4500 2HD  PRO A 277      59.442  12.512  41.751  1.00  4.090          H  
ATOM   4501  N   GLY A 278      54.695  13.126  44.205  1.00  2.380          N  
ATOM   4502  CA  GLY A 278      53.899  12.781  45.392  1.00  2.810          C  
ATOM   4503  C   GLY A 278      53.535  11.276  45.441  1.00  2.490          C  
ATOM   4504  O   GLY A 278      54.266  10.451  46.004  1.00  2.780          O  
ATOM   4505  H   GLY A 278      54.224  13.145  43.311  1.00  2.860          H  
ATOM   4506 1HA  GLY A 278      54.455  13.052  46.289  1.00  3.370          H  
ATOM   4507 2HA  GLY A 278      52.986  13.377  45.397  1.00  3.370          H  
ATOM   4508  N   LEU A 279      52.406  10.929  44.795  1.00  2.210          N  
ATOM   4509  CA  LEU A 279      51.820   9.572  44.775  1.00  2.150          C  
ATOM   4510  C   LEU A 279      52.749   8.395  44.396  1.00  1.960          C  
ATOM   4511  O   LEU A 279      52.654   7.340  45.038  1.00  2.150          O  
ATOM   4512  CB  LEU A 279      50.616   9.543  43.817  1.00  3.030          C  
ATOM   4513  CG  LEU A 279      49.232   9.839  44.385  1.00  3.030          C  
ATOM   4514  CD1 LEU A 279      49.199  11.231  45.040  1.00  3.030          C  
ATOM   4515  CD2 LEU A 279      48.232   9.749  43.230  1.00  3.030          C  
ATOM   4516  H   LEU A 279      51.887  11.663  44.334  1.00  2.650          H  
ATOM   4517  HA  LEU A 279      51.450   9.369  45.780  1.00  2.580          H  
ATOM   4518 1HB  LEU A 279      50.770  10.282  43.041  1.00  3.640          H  
ATOM   4519 2HB  LEU A 279      50.576   8.562  43.336  1.00  3.640          H  
ATOM   4520  HG  LEU A 279      48.978   9.100  45.144  1.00  3.640          H  
ATOM   4521 1HD1 LEU A 279      48.198  11.421  45.429  1.00  3.640          H  
ATOM   4522 2HD1 LEU A 279      49.909  11.279  45.863  1.00  3.640          H  
ATOM   4523 3HD1 LEU A 279      49.446  11.988  44.299  1.00  3.640          H  
ATOM   4524 1HD2 LEU A 279      47.226   9.943  43.599  1.00  3.640          H  
ATOM   4525 2HD2 LEU A 279      48.487  10.487  42.466  1.00  3.640          H  
ATOM   4526 3HD2 LEU A 279      48.272   8.751  42.790  1.00  3.640          H  
ATOM   4527  N   PRO A 280      53.688   8.528  43.426  1.00  2.310          N  
ATOM   4528  CA  PRO A 280      54.614   7.503  42.989  1.00  2.730          C  
ATOM   4529  C   PRO A 280      55.454   6.929  44.121  1.00  2.250          C  
ATOM   4530  O   PRO A 280      56.027   5.864  43.961  1.00  2.190          O  
ATOM   4531  CB  PRO A 280      55.458   8.221  41.938  1.00  4.090          C  
ATOM   4532  CG  PRO A 280      54.557   9.272  41.415  1.00  4.090          C  
ATOM   4533  CD  PRO A 280      53.779   9.735  42.597  1.00  4.090          C  
ATOM   4534  HA  PRO A 280      54.035   6.699  42.514  1.00  3.280          H  
ATOM   4535 1HB  PRO A 280      56.369   8.627  42.410  1.00  4.910          H  
ATOM   4536 2HB  PRO A 280      55.777   7.521  41.158  1.00  4.910          H  
ATOM   4537 1HG  PRO A 280      55.131  10.053  40.934  1.00  4.910          H  
ATOM   4538 2HG  PRO A 280      53.899   8.848  40.640  1.00  4.910          H  
ATOM   4539 1HD  PRO A 280      54.351  10.463  43.099  1.00  4.910          H  
ATOM   4540 2HD  PRO A 280      52.819  10.098  42.249  1.00  4.910          H  
ATOM   4541  N   ASP A 281      55.541   7.571  45.295  1.00  2.340          N  
ATOM   4542  CA  ASP A 281      56.334   6.981  46.386  1.00  2.410          C  
ATOM   4543  C   ASP A 281      55.817   5.565  46.760  1.00  2.330          C  
ATOM   4544  O   ASP A 281      56.539   4.768  47.377  1.00  2.350          O  
ATOM   4545  CB  ASP A 281      56.351   7.935  47.594  1.00  3.350          C  
ATOM   4546  CG  ASP A 281      57.311   7.545  48.791  1.00  3.350          C  
ATOM   4547  OD1 ASP A 281      58.474   7.196  48.589  1.00  3.350          O  
ATOM   4548  OD2 ASP A 281      56.852   7.654  49.909  1.00  3.350          O  
ATOM   4549  H   ASP A 281      55.081   8.474  45.468  1.00  2.810          H  
ATOM   4550  HA  ASP A 281      57.363   6.884  46.038  1.00  2.890          H  
ATOM   4551 1HB  ASP A 281      56.640   8.930  47.234  1.00  4.020          H  
ATOM   4552 2HB  ASP A 281      55.335   8.029  47.979  1.00  4.020          H  
ATOM   4553  N   THR A 282      54.614   5.197  46.274  1.00  2.380          N  
ATOM   4554  CA  THR A 282      54.038   3.871  46.483  1.00  2.420          C  
ATOM   4555  C   THR A 282      54.969   2.822  45.876  1.00  2.230          C  
ATOM   4556  O   THR A 282      54.982   1.664  46.284  1.00  2.240          O  
ATOM   4557  CB  THR A 282      52.639   3.744  45.833  1.00  3.370          C  
ATOM   4558  OG1 THR A 282      51.967   2.611  46.394  1.00  3.370          O  
ATOM   4559  CG2 THR A 282      52.746   3.538  44.270  1.00  3.370          C  
ATOM   4560  H   THR A 282      54.059   5.901  45.770  1.00  2.860          H  
ATOM   4561  HA  THR A 282      53.950   3.683  47.556  1.00  2.900          H  
ATOM   4562  HB  THR A 282      52.068   4.650  46.038  1.00  4.050          H  
ATOM   4563  HG1 THR A 282      51.747   2.792  47.321  1.00  4.050          H  
ATOM   4564 1HG2 THR A 282      51.745   3.459  43.855  1.00  4.050          H  
ATOM   4565 2HG2 THR A 282      53.255   4.392  43.818  1.00  4.050          H  
ATOM   4566 3HG2 THR A 282      53.287   2.624  44.027  1.00  4.050          H  
ATOM   4567  N   TRP A 283      55.745   3.222  44.869  1.00  2.200          N  
ATOM   4568  CA  TRP A 283      56.630   2.309  44.201  1.00  2.170          C  
ATOM   4569  C   TRP A 283      57.785   1.928  45.132  1.00  2.000          C  
ATOM   4570  O   TRP A 283      58.341   0.845  45.008  1.00  1.990          O  
ATOM   4571  CB  TRP A 283      57.137   2.911  42.895  1.00  3.050          C  
ATOM   4572  CG  TRP A 283      56.035   3.132  41.858  1.00  3.050          C  
ATOM   4573  CD1 TRP A 283      55.634   4.337  41.411  1.00  3.050          C  
ATOM   4574  CD2 TRP A 283      55.195   2.167  41.174  1.00  3.050          C  
ATOM   4575  NE1 TRP A 283      54.631   4.210  40.514  1.00  3.050          N  
ATOM   4576  CE2 TRP A 283      54.348   2.889  40.344  1.00  3.050          C  
ATOM   4577  CE3 TRP A 283      55.096   0.791  41.198  1.00  3.050          C  
ATOM   4578  CZ2 TRP A 283      53.410   2.270  39.531  1.00  3.050          C  
ATOM   4579  CZ3 TRP A 283      54.168   0.173  40.383  1.00  3.050          C  
ATOM   4580  CH2 TRP A 283      53.346   0.895  39.570  1.00  3.050          C  
ATOM   4581  H   TRP A 283      55.718   4.196  44.572  1.00  2.640          H  
ATOM   4582  HA  TRP A 283      56.063   1.414  43.957  1.00  2.600          H  
ATOM   4583 1HB  TRP A 283      57.586   3.880  43.108  1.00  3.660          H  
ATOM   4584 2HB  TRP A 283      57.909   2.289  42.465  1.00  3.660          H  
ATOM   4585  HD1 TRP A 283      56.052   5.267  41.721  1.00  3.660          H  
ATOM   4586  HE1 TRP A 283      54.178   5.016  40.062  1.00  3.660          H  
ATOM   4587  HE3 TRP A 283      55.728   0.207  41.833  1.00  3.660          H  
ATOM   4588  HZ2 TRP A 283      52.742   2.830  38.878  1.00  3.660          H  
ATOM   4589  HZ3 TRP A 283      54.111  -0.914  40.405  1.00  3.660          H  
ATOM   4590  HH2 TRP A 283      52.625   0.375  38.943  1.00  3.660          H  
ATOM   4591  N   ASN A 284      58.157   2.786  46.085  1.00  2.020          N  
ATOM   4592  CA  ASN A 284      59.232   2.422  46.993  1.00  2.130          C  
ATOM   4593  C   ASN A 284      58.676   1.407  47.983  1.00  2.210          C  
ATOM   4594  O   ASN A 284      59.360   0.465  48.407  1.00  2.330          O  
ATOM   4595  CB  ASN A 284      59.784   3.662  47.651  1.00  2.940          C  
ATOM   4596  CG  ASN A 284      60.604   4.455  46.681  1.00  2.940          C  
ATOM   4597  OD1 ASN A 284      61.292   3.881  45.825  1.00  2.940          O  
ATOM   4598  ND2 ASN A 284      60.536   5.751  46.755  1.00  2.940          N  
ATOM   4599  H   ASN A 284      57.697   3.684  46.226  1.00  2.420          H  
ATOM   4600  HA  ASN A 284      60.027   1.937  46.432  1.00  2.560          H  
ATOM   4601 1HB  ASN A 284      58.969   4.288  48.024  1.00  3.530          H  
ATOM   4602 2HB  ASN A 284      60.404   3.383  48.501  1.00  3.530          H  
ATOM   4603 1HD2 ASN A 284      61.085   6.284  46.103  1.00  3.530          H  
ATOM   4604 2HD2 ASN A 284      59.922   6.215  47.448  1.00  3.530          H  
ATOM   4605  N   GLU A 285      57.391   1.573  48.319  1.00  2.290          N  
ATOM   4606  CA  GLU A 285      56.743   0.617  49.210  1.00  2.550          C  
ATOM   4607  C   GLU A 285      56.750  -0.745  48.507  1.00  2.510          C  
ATOM   4608  O   GLU A 285      57.009  -1.778  49.148  1.00  2.730          O  
ATOM   4609  CB  GLU A 285      55.307   1.039  49.550  1.00  3.470          C  
ATOM   4610  CG  GLU A 285      55.189   2.284  50.423  1.00  3.470          C  
ATOM   4611  CD  GLU A 285      53.751   2.704  50.652  1.00  3.470          C  
ATOM   4612  OE1 GLU A 285      52.883   2.172  49.996  1.00  3.470          O  
ATOM   4613  OE2 GLU A 285      53.524   3.549  51.482  1.00  3.470          O  
ATOM   4614  H   GLU A 285      56.909   2.411  47.973  1.00  2.750          H  
ATOM   4615  HA  GLU A 285      57.319   0.539  50.131  1.00  3.060          H  
ATOM   4616 1HB  GLU A 285      54.749   1.215  48.645  1.00  4.160          H  
ATOM   4617 2HB  GLU A 285      54.811   0.222  50.074  1.00  4.160          H  
ATOM   4618 1HG  GLU A 285      55.665   2.092  51.383  1.00  4.160          H  
ATOM   4619 2HG  GLU A 285      55.727   3.102  49.936  1.00  4.160          H  
ATOM   4620  N   PHE A 286      56.504  -0.720  47.177  1.00  2.320          N  
ATOM   4621  CA  PHE A 286      56.498  -1.911  46.329  1.00  2.350          C  
ATOM   4622  C   PHE A 286      57.882  -2.530  46.228  1.00  2.230          C  
ATOM   4623  O   PHE A 286      58.019  -3.739  46.323  1.00  2.400          O  
ATOM   4624  CB  PHE A 286      56.052  -1.626  44.894  1.00  3.280          C  
ATOM   4625  CG  PHE A 286      54.598  -1.391  44.614  1.00  3.280          C  
ATOM   4626  CD1 PHE A 286      53.717  -0.846  45.535  1.00  3.280          C  
ATOM   4627  CD2 PHE A 286      54.111  -1.707  43.367  1.00  3.280          C  
ATOM   4628  CE1 PHE A 286      52.409  -0.616  45.207  1.00  3.280          C  
ATOM   4629  CE2 PHE A 286      52.793  -1.480  43.043  1.00  3.280          C  
ATOM   4630  CZ  PHE A 286      51.946  -0.930  43.960  1.00  3.280          C  
ATOM   4631  H   PHE A 286      56.249   0.184  46.765  1.00  2.780          H  
ATOM   4632  HA  PHE A 286      55.818  -2.639  46.764  1.00  2.820          H  
ATOM   4633 1HB  PHE A 286      56.570  -0.767  44.565  1.00  3.930          H  
ATOM   4634 2HB  PHE A 286      56.379  -2.443  44.259  1.00  3.930          H  
ATOM   4635  HD1 PHE A 286      54.049  -0.576  46.530  1.00  3.930          H  
ATOM   4636  HD2 PHE A 286      54.790  -2.141  42.622  1.00  3.930          H  
ATOM   4637  HE1 PHE A 286      51.741  -0.172  45.946  1.00  3.930          H  
ATOM   4638  HE2 PHE A 286      52.424  -1.731  42.051  1.00  3.930          H  
ATOM   4639  HZ  PHE A 286      50.907  -0.742  43.703  1.00  3.930          H  
ATOM   4640  N   LEU A 287      58.949  -1.737  46.097  1.00  2.060          N  
ATOM   4641  CA  LEU A 287      60.258  -2.378  45.954  1.00  2.110          C  
ATOM   4642  C   LEU A 287      60.522  -3.287  47.138  1.00  2.390          C  
ATOM   4643  O   LEU A 287      60.956  -4.435  46.995  1.00  2.600          O  
ATOM   4644  CB  LEU A 287      61.402  -1.335  45.976  1.00  2.930          C  
ATOM   4645  CG  LEU A 287      61.555  -0.360  44.796  1.00  2.930          C  
ATOM   4646  CD1 LEU A 287      62.612   0.683  45.143  1.00  2.930          C  
ATOM   4647  CD2 LEU A 287      61.948  -1.107  43.552  1.00  2.930          C  
ATOM   4648  H   LEU A 287      58.830  -0.728  45.977  1.00  2.470          H  
ATOM   4649  HA  LEU A 287      60.267  -2.976  45.044  1.00  2.530          H  
ATOM   4650 1HB  LEU A 287      61.270  -0.723  46.870  1.00  3.520          H  
ATOM   4651 2HB  LEU A 287      62.340  -1.876  46.080  1.00  3.520          H  
ATOM   4652  HG  LEU A 287      60.633   0.152  44.641  1.00  3.520          H  
ATOM   4653 1HD1 LEU A 287      62.711   1.393  44.318  1.00  3.520          H  
ATOM   4654 2HD1 LEU A 287      62.315   1.222  46.043  1.00  3.520          H  
ATOM   4655 3HD1 LEU A 287      63.568   0.194  45.317  1.00  3.520          H  
ATOM   4656 1HD2 LEU A 287      62.057  -0.409  42.722  1.00  3.520          H  
ATOM   4657 2HD2 LEU A 287      62.886  -1.608  43.732  1.00  3.520          H  
ATOM   4658 3HD2 LEU A 287      61.188  -1.833  43.306  1.00  3.520          H  
ATOM   4659  N   TYR A 288      60.192  -2.820  48.329  1.00  2.480          N  
ATOM   4660  CA  TYR A 288      60.445  -3.672  49.467  1.00  2.840          C  
ATOM   4661  C   TYR A 288      59.385  -4.756  49.607  1.00  3.080          C  
ATOM   4662  O   TYR A 288      59.715  -5.929  49.784  1.00  3.400          O  
ATOM   4663  CB  TYR A 288      60.561  -2.821  50.721  1.00  3.830          C  
ATOM   4664  CG  TYR A 288      61.822  -2.014  50.707  1.00  3.830          C  
ATOM   4665  CD1 TYR A 288      61.779  -0.673  50.371  1.00  3.830          C  
ATOM   4666  CD2 TYR A 288      63.030  -2.619  51.004  1.00  3.830          C  
ATOM   4667  CE1 TYR A 288      62.937   0.065  50.330  1.00  3.830          C  
ATOM   4668  CE2 TYR A 288      64.193  -1.882  50.965  1.00  3.830          C  
ATOM   4669  CZ  TYR A 288      64.149  -0.542  50.628  1.00  3.830          C  
ATOM   4670  OH  TYR A 288      65.308   0.198  50.586  1.00  3.830          O  
ATOM   4671  H   TYR A 288      59.839  -1.858  48.422  1.00  2.980          H  
ATOM   4672  HA  TYR A 288      61.399  -4.173  49.311  1.00  3.410          H  
ATOM   4673 1HB  TYR A 288      59.709  -2.137  50.780  1.00  4.600          H  
ATOM   4674 2HB  TYR A 288      60.555  -3.443  51.604  1.00  4.600          H  
ATOM   4675  HD1 TYR A 288      60.832  -0.203  50.140  1.00  4.600          H  
ATOM   4676  HD2 TYR A 288      63.062  -3.678  51.264  1.00  4.600          H  
ATOM   4677  HE1 TYR A 288      62.899   1.120  50.062  1.00  4.600          H  
ATOM   4678  HE2 TYR A 288      65.147  -2.355  51.198  1.00  4.600          H  
ATOM   4679  HH  TYR A 288      66.055  -0.361  50.814  1.00  4.600          H  
ATOM   4680  N   THR A 289      58.113  -4.414  49.427  1.00  3.010          N  
ATOM   4681  CA  THR A 289      57.046  -5.385  49.604  1.00  3.350          C  
ATOM   4682  C   THR A 289      57.156  -6.545  48.612  1.00  3.380          C  
ATOM   4683  O   THR A 289      57.072  -7.720  48.991  1.00  3.730          O  
ATOM   4684  CB  THR A 289      55.665  -4.707  49.434  1.00  4.550          C  
ATOM   4685  OG1 THR A 289      55.512  -3.667  50.417  1.00  4.550          O  
ATOM   4686  CG2 THR A 289      54.541  -5.735  49.612  1.00  4.550          C  
ATOM   4687  H   THR A 289      57.859  -3.446  49.225  1.00  3.610          H  
ATOM   4688  HA  THR A 289      57.118  -5.792  50.613  1.00  4.020          H  
ATOM   4689  HB  THR A 289      55.598  -4.268  48.444  1.00  5.460          H  
ATOM   4690  HG1 THR A 289      56.117  -2.924  50.187  1.00  5.460          H  
ATOM   4691 1HG2 THR A 289      53.581  -5.237  49.495  1.00  5.460          H  
ATOM   4692 2HG2 THR A 289      54.626  -6.526  48.869  1.00  5.460          H  
ATOM   4693 3HG2 THR A 289      54.605  -6.169  50.609  1.00  5.460          H  
ATOM   4694  N   ARG A 290      57.376  -6.218  47.332  1.00  3.050          N  
ATOM   4695  CA  ARG A 290      57.442  -7.210  46.273  1.00  3.110          C  
ATOM   4696  C   ARG A 290      58.627  -8.150  46.425  1.00  3.290          C  
ATOM   4697  O   ARG A 290      58.494  -9.345  46.173  1.00  3.570          O  
ATOM   4698  CB  ARG A 290      57.606  -6.564  44.905  1.00  4.330          C  
ATOM   4699  CG  ARG A 290      56.493  -5.678  44.333  1.00  4.330          C  
ATOM   4700  CD  ARG A 290      55.210  -6.319  44.197  1.00  4.330          C  
ATOM   4701  NE  ARG A 290      54.327  -5.532  43.313  1.00  4.330          N  
ATOM   4702  CZ  ARG A 290      52.981  -5.542  43.331  1.00  4.330          C  
ATOM   4703  NH1 ARG A 290      52.317  -6.249  44.228  1.00  4.330          N  
ATOM   4704  NH2 ARG A 290      52.324  -4.840  42.429  1.00  4.330          N  
ATOM   4705  H   ARG A 290      57.476  -5.241  47.081  1.00  3.660          H  
ATOM   4706  HA  ARG A 290      56.525  -7.798  46.291  1.00  3.730          H  
ATOM   4707 1HB  ARG A 290      58.499  -5.940  44.935  1.00  5.200          H  
ATOM   4708 2HB  ARG A 290      57.794  -7.341  44.162  1.00  5.200          H  
ATOM   4709 1HG  ARG A 290      56.341  -4.824  44.963  1.00  5.200          H  
ATOM   4710 2HG  ARG A 290      56.801  -5.352  43.361  1.00  5.200          H  
ATOM   4711 1HD  ARG A 290      55.336  -7.312  43.781  1.00  5.200          H  
ATOM   4712 2HD  ARG A 290      54.754  -6.384  45.179  1.00  5.200          H  
ATOM   4713  HE  ARG A 290      54.784  -4.967  42.566  1.00  5.200          H  
ATOM   4714 1HH1 ARG A 290      52.813  -6.787  44.921  1.00  5.200          H  
ATOM   4715 2HH1 ARG A 290      51.306  -6.244  44.228  1.00  5.200          H  
ATOM   4716 1HH2 ARG A 290      52.840  -4.325  41.718  1.00  5.200          H  
ATOM   4717 2HH2 ARG A 290      51.318  -4.834  42.420  1.00  5.200          H  
ATOM   4718  N   ILE A 291      59.782  -7.642  46.848  1.00  3.250          N  
ATOM   4719  CA  ILE A 291      60.926  -8.515  47.003  1.00  3.590          C  
ATOM   4720  C   ILE A 291      60.864  -9.301  48.313  1.00  3.890          C  
ATOM   4721  O   ILE A 291      61.063 -10.512  48.314  1.00  3.890          O  
ATOM   4722  CB  ILE A 291      62.231  -7.716  46.888  1.00  4.890          C  
ATOM   4723  CG1 ILE A 291      62.323  -7.147  45.443  1.00  4.890          C  
ATOM   4724  CG2 ILE A 291      63.449  -8.645  47.192  1.00  4.890          C  
ATOM   4725  CD1 ILE A 291      63.371  -6.100  45.253  1.00  4.890          C  
ATOM   4726  H   ILE A 291      59.906  -6.632  46.995  1.00  3.900          H  
ATOM   4727  HA  ILE A 291      60.915  -9.234  46.187  1.00  4.310          H  
ATOM   4728  HB  ILE A 291      62.210  -6.873  47.584  1.00  5.870          H  
ATOM   4729 1HG1 ILE A 291      62.533  -7.966  44.759  1.00  5.870          H  
ATOM   4730 2HG1 ILE A 291      61.361  -6.702  45.172  1.00  5.870          H  
ATOM   4731 1HG2 ILE A 291      64.376  -8.092  47.102  1.00  5.870          H  
ATOM   4732 2HG2 ILE A 291      63.380  -9.042  48.204  1.00  5.870          H  
ATOM   4733 3HG2 ILE A 291      63.452  -9.473  46.485  1.00  5.870          H  
ATOM   4734 1HD1 ILE A 291      63.357  -5.772  44.229  1.00  5.870          H  
ATOM   4735 2HD1 ILE A 291      63.160  -5.252  45.909  1.00  5.870          H  
ATOM   4736 3HD1 ILE A 291      64.349  -6.497  45.483  1.00  5.870          H  
ATOM   4737  N   ILE A 292      60.581  -8.643  49.435  1.00  3.890          N  
ATOM   4738  CA  ILE A 292      60.581  -9.330  50.720  1.00  3.890          C  
ATOM   4739  C   ILE A 292      59.574 -10.469  50.742  1.00  3.890          C  
ATOM   4740  O   ILE A 292      59.896 -11.579  51.173  1.00  3.890          O  
ATOM   4741  CB  ILE A 292      60.296  -8.355  51.885  1.00  5.450          C  
ATOM   4742  CG1 ILE A 292      61.492  -7.359  52.036  1.00  5.450          C  
ATOM   4743  CG2 ILE A 292      60.044  -9.141  53.199  1.00  5.450          C  
ATOM   4744  CD1 ILE A 292      61.209  -6.158  52.943  1.00  5.450          C  
ATOM   4745  H   ILE A 292      60.377  -7.640  49.411  1.00  4.670          H  
ATOM   4746  HA  ILE A 292      61.575  -9.758  50.872  1.00  4.670          H  
ATOM   4747  HB  ILE A 292      59.409  -7.762  51.642  1.00  6.540          H  
ATOM   4748 1HG1 ILE A 292      62.350  -7.900  52.431  1.00  6.540          H  
ATOM   4749 2HG1 ILE A 292      61.749  -6.978  51.047  1.00  6.540          H  
ATOM   4750 1HG2 ILE A 292      59.834  -8.456  54.009  1.00  6.540          H  
ATOM   4751 2HG2 ILE A 292      59.195  -9.810  53.091  1.00  6.540          H  
ATOM   4752 3HG2 ILE A 292      60.931  -9.728  53.444  1.00  6.540          H  
ATOM   4753 1HD1 ILE A 292      62.089  -5.516  52.974  1.00  6.540          H  
ATOM   4754 2HD1 ILE A 292      60.367  -5.600  52.539  1.00  6.540          H  
ATOM   4755 3HD1 ILE A 292      60.975  -6.484  53.949  1.00  6.540          H  
ATOM   4756  N   SER A 293      58.359 -10.215  50.257  1.00  3.890          N  
ATOM   4757  CA  SER A 293      57.288 -11.202  50.250  1.00  3.890          C  
ATOM   4758  C   SER A 293      57.569 -12.441  49.392  1.00  3.890          C  
ATOM   4759  O   SER A 293      56.828 -13.423  49.474  1.00  3.890          O  
ATOM   4760  CB  SER A 293      55.987 -10.558  49.806  1.00  5.450          C  
ATOM   4761  OG  SER A 293      56.048 -10.146  48.473  1.00  5.450          O  
ATOM   4762  H   SER A 293      58.131  -9.285  49.905  1.00  4.670          H  
ATOM   4763  HA  SER A 293      57.153 -11.541  51.276  1.00  4.670          H  
ATOM   4764 1HB  SER A 293      55.177 -11.274  49.929  1.00  6.540          H  
ATOM   4765 2HB  SER A 293      55.768  -9.701  50.441  1.00  6.540          H  
ATOM   4766  HG  SER A 293      56.509  -9.284  48.488  1.00  6.540          H  
ATOM   4767  N   ARG A 294      58.593 -12.398  48.534  1.00  3.890          N  
ATOM   4768  CA  ARG A 294      58.924 -13.525  47.681  1.00  3.890          C  
ATOM   4769  C   ARG A 294      60.208 -14.250  48.085  1.00  3.890          C  
ATOM   4770  O   ARG A 294      60.639 -15.139  47.347  1.00  3.890          O  
ATOM   4771  CB  ARG A 294      59.108 -13.075  46.248  1.00  5.450          C  
ATOM   4772  CG  ARG A 294      57.895 -12.525  45.555  1.00  5.450          C  
ATOM   4773  CD  ARG A 294      58.256 -12.141  44.176  1.00  5.450          C  
ATOM   4774  NE  ARG A 294      58.525 -13.332  43.346  1.00  5.450          N  
ATOM   4775  CZ  ARG A 294      59.303 -13.382  42.239  1.00  5.450          C  
ATOM   4776  NH1 ARG A 294      59.952 -12.313  41.814  1.00  5.450          N  
ATOM   4777  NH2 ARG A 294      59.412 -14.530  41.587  1.00  5.450          N  
ATOM   4778  H   ARG A 294      59.212 -11.583  48.505  1.00  4.670          H  
ATOM   4779  HA  ARG A 294      58.102 -14.237  47.724  1.00  4.670          H  
ATOM   4780 1HB  ARG A 294      59.866 -12.286  46.233  1.00  6.540          H  
ATOM   4781 2HB  ARG A 294      59.490 -13.901  45.656  1.00  6.540          H  
ATOM   4782 1HG  ARG A 294      57.119 -13.286  45.518  1.00  6.540          H  
ATOM   4783 2HG  ARG A 294      57.522 -11.651  46.090  1.00  6.540          H  
ATOM   4784 1HD  ARG A 294      57.434 -11.582  43.726  1.00  6.540          H  
ATOM   4785 2HD  ARG A 294      59.147 -11.516  44.208  1.00  6.540          H  
ATOM   4786  HE  ARG A 294      58.061 -14.190  43.620  1.00  6.540          H  
ATOM   4787 1HH1 ARG A 294      59.873 -11.437  42.310  1.00  6.540          H  
ATOM   4788 2HH1 ARG A 294      60.535 -12.360  40.973  1.00  6.540          H  
ATOM   4789 1HH2 ARG A 294      58.917 -15.348  41.919  1.00  6.540          H  
ATOM   4790 2HH2 ARG A 294      59.990 -14.602  40.763  1.00  6.540          H  
ATOM   4791  N   SER A 295      60.811 -13.866  49.221  1.00  3.890          N  
ATOM   4792  CA  SER A 295      62.082 -14.435  49.685  1.00  3.890          C  
ATOM   4793  C   SER A 295      63.187 -14.266  48.633  1.00  3.890          C  
ATOM   4794  O   SER A 295      63.494 -15.180  47.860  1.00  3.890          O  
ATOM   4795  OXT SER A 295      63.802 -13.200  48.535  1.00  5.830          O  
ATOM   4796  CB  SER A 295      61.931 -15.908  50.069  1.00  5.250          C  
ATOM   4797  OG  SER A 295      61.096 -16.078  51.200  1.00  5.250          O  
ATOM   4798  H   SER A 295      60.383 -13.132  49.795  1.00  4.670          H  
ATOM   4799  HA  SER A 295      62.386 -13.889  50.580  1.00  4.670          H  
ATOM   4800 1HB  SER A 295      61.524 -16.470  49.233  1.00  6.300          H  
ATOM   4801 2HB  SER A 295      62.914 -16.323  50.281  1.00  6.300          H  
ATOM   4802  HG  SER A 295      60.980 -17.025  51.296  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1715.81 211.583 1185.65 -104.38 31.6687 68.3988 587.632 -655.121 -2.10174 -15.168 -446.452 -72.7781 -161.271 -26.647 -45.9986 -28.3713 0.36567 7.03645 24.1119 164.303 256.836 -52.3476 64.2451 -77.703 83.8348 217.519 -500.964
LEU:NtermProteinFull_1 -7.8491 1.23875 5.17186 -0.48314 0.12765 0.10356 2.89679 -2.98097 -0 -0 -2.96933 0.6829 0 0 0 0 0 0.56637 0.22314 1.29401 0 0 0 0.18072 0 1.60604 -0.19075
PRO_2 -3.00652 0.63885 2.09748 -0.13875 0.00078 0.10174 1.02825 -0.98243 -0 -0 -0.12988 0.17716 0 0 0 0 0 -0.06302 0.01705 0.11492 0 -1.0286 0 -2.4119 -0.34722 2.24556 -1.68653
LYS_3 -2.72826 0.16257 1.62605 -0.31044 0.03141 0.1516 0.37936 -0.87393 -0 -0 -0.32363 0.00871 0 0 0 0 0 0.0252 0.00444 2.23749 0 -0.00324 0 -1.5107 -0.47013 0.75116 -0.84236
PHE_4 -7.75843 0.70812 2.38679 -0.5777 0.03257 0.27231 1.74773 -1.90497 -0.00573 -0.07333 -0.88987 0.26854 0 0 0 0 0 0.00496 0.02053 0 2.01078 -0.356 0 1.0402 -0.20636 0.35594 -2.92391
LYS_5 -5.75394 0.41173 5.10567 -0.44237 0.13363 0.21568 2.52953 -2.3501 -0 -0 -2.45557 -0.07046 0 0 0 0 0 0.00663 0.16618 1.78086 0 0.04228 0 -1.5107 -0.1282 0.35069 -1.96845
ALA_6 -4.99588 0.59628 3.18305 -0.02291 0 0 2.49105 -2.12271 -0 -0 -1.88211 -0.36851 0 0 -0.86175 0 0 -0.06411 0 0 0 -0.403 0 1.8394 -0.34797 0.22576 -2.73339
LYS_7 -4.84428 0.4881 4.07759 -0.40482 0.06812 0.20107 1.17878 -1.86656 -0.02199 -0.14474 0.00908 0.11427 0 0 0 0 0 -0.09681 0.00914 1.69877 0 -0.04391 0 -1.5107 -0.63268 0.29142 -1.43015
LEU_8 -6.76798 0.64938 5.38136 -0.48645 0.19236 0.1041 3.16778 -2.64619 -0 -0.00013 -1.88268 0.19583 0 0 0 0 0 -0.0179 0.04088 0.4542 0 -0.21808 0 0.18072 -0.34735 0.50482 -1.49535
LEU_9 -9.27874 1.82651 4.29463 -0.68938 0.18941 0.23318 2.68804 -3.11646 -0 -0 -1.33053 0.15686 0 0 0 0 0 -0.0414 0.09416 1.02564 0 -0.26626 0 0.18072 -0.16434 1.03503 -3.16291
LEU_10 -8.40593 1.09331 4.83829 -0.46376 0.22008 0.11222 2.27922 -2.87958 -0 -0 -1.06579 0.20321 0 0 0 0 0 0.36722 0.10597 0.29608 0 -0.26965 0 0.18072 -0.31778 1.25788 -2.4483
GLU_11 -5.31065 0.3678 5.76115 -0.20218 0.02287 0.26846 2.17212 -2.58212 -0.00425 -0.06292 -2.16647 -0.54606 0 0 0 0 0 -0.03414 0.05682 0 3.11182 -0.13285 0 -2.7348 -0.12343 0.79179 -1.34702
LYS_12 -6.21773 0.51117 5.87647 -0.34142 0.02607 0.16221 2.54938 -2.54291 -0.01999 -0.12382 -1.89223 0.27238 0 0 0 0 0 -0.07814 0.18525 2.60095 0 -0.05718 0 -1.5107 -0.27258 0.55021 -0.32262
LEU_13 -8.32335 1.52631 4.06544 -0.56316 0.34558 0.16866 2.73299 -2.77502 -0 -0 -1.61692 0.21832 0 0 0 0 0 -0.09317 0.69733 0.25462 0 0.14216 0 0.18072 -0.15383 0.84214 -2.35118
ARG_14 -8.47406 0.58261 6.66815 -0.79351 0.18522 0.57092 2.47539 -3.22356 -0.01544 -0.1096 -1.3842 0.41222 0 0 0 0 0 -0.11975 0.01822 1.8259 0 -0.11275 0 -1.2888 -0.03805 0.68393 -2.13715
ASN_15 -5.65633 0.81587 4.68916 -0.19598 0.05068 0.32571 1.76771 -2.28994 -0.04329 -0.22611 -1.78934 -0.46348 0 0 0 0 0 0.08018 0.00566 0 2.09836 -0.51713 0 -0.93687 -0.45314 0.40457 -2.33371
LYS_16 -7.75093 0.66087 7.22381 -0.3179 0.0414 0.16718 3.17437 -3.21063 -0 -0 -4.67831 -0.04566 0 0 0 -1.01542 0 0.03255 0.323 2.42828 0 0.00339 0 -1.5107 -0.32544 0.65904 -4.14111
ARG_17 -7.60059 0.88095 5.55191 -0.91658 0.25943 0.45364 2.4951 -2.67556 -0.01136 -0.07706 -2.55755 0.84194 0 0 -0.97617 0 0 -0.07425 0.41385 2.73836 0 0.02402 0 -1.2888 -0.2866 0.86433 -1.94101
MET_18 -8.1415 0.48794 2.92188 -0.19016 0.02833 0.06405 1.77298 -1.80505 -0 -0 -0.94999 -0.0692 0 0 0 0 0 -0.00584 0.14779 1.86675 0 -0.00033 0 0.60916 -0.38824 0.62888 -3.02255
MET_19 -8.63133 0.833 4.70751 -0.17243 0.01705 0.05672 1.52787 -2.26382 -0.02036 -0.09974 -1.22134 -0.37826 0 0 -0.93167 0 0 0.38513 0.01283 2.07222 0 0.20796 0 0.60916 0.28168 0.70684 -2.30099
PHE_20 -10.3691 1.33424 4.99537 -0.69231 0.04565 0.04927 2.19675 -3.34946 -0 -0 -1.97531 -0.46657 0 0 0 0 0 0.59101 0.0417 0 2.74907 -0.13713 0 1.0402 0.41919 1.82342 -1.70404
VAL_21 -5.52061 0.40749 0.92025 -0.32424 0.22201 0.07191 0.92425 -1.52676 -0.02036 -0.09973 0.02975 -0.72346 0 0 0 0 0 -0.00689 0.00047 0.20306 0 -0.30393 0 1.9342 -0.28053 1.8263 -2.26684
GLY_22 -2.91589 0.1314 1.98386 -0.00182 0 0 0.50851 -1.16868 -0 -0 0.39141 -0.37602 0 0 0 0 0 -0.09999 0 0 0 -1.41754 0 0.83697 -0.01575 0.5608 -1.58277
ASP_23 -2.35992 0.43715 2.10313 -0.10994 0.00091 0.33284 0.59368 -1.09881 -0.01671 -0.08297 -0.33746 -0.40067 0 0 0 0 0 -0.04049 0.02833 0 2.01021 -0.16751 0 -2.3716 0.23344 0.09109 -1.15528
SER_24 -3.37889 0.2797 1.85695 -0.02787 0 0.06575 0.25526 -1.14526 -0.01671 -0.08297 0.31752 -0.33064 0 0 0 0 0 0.26266 0.00017 0.03602 0 -0.53957 0.60021 -0.77834 -0.12084 0.30315 -2.4437
LEU_25 -3.716 0.48045 1.24495 -0.60217 0.1847 0.19474 0.55847 -0.93441 -0.04639 -0.27432 -0.30996 0.17455 0 0 0 0 0 0.11463 0.00879 0.68401 0 -0.02552 0 0.18072 0.49308 1.73235 0.14267
ASN_26 -4.02453 0.35505 4.73814 -0.15787 0.00928 0.20458 2.62968 -2.15769 -0 -0 -2.81199 -1.03917 0 0 -1.06451 0 0 0.00741 0.0412 0 1.87499 -0.20206 0 -0.93687 0.6576 1.98712 0.11037
ARG_27 -5.53992 0.2967 5.71555 -0.8917 0.3603 0.72174 2.59894 -2.50721 -0 -0 -2.83597 0.03919 0 0 -1.06451 -1.21621 0 -0.02146 0.28134 2.95443 0 -0.13226 0 -1.2888 -0.20912 0.88955 -1.84942
ASN_28 -3.42924 0.10665 3.84 -0.1795 0.03036 0.26672 1.14176 -1.82983 -1e-05 -0.0003 -0.75777 -0.3031 0 0 0 0 0 -0.03589 0.01009 0 1.41218 0.33858 0 -0.93687 -0.22495 0.45993 -0.0912
GLN_29 -7.46501 0.54202 6.32462 -0.67354 0.361 1.12606 2.43292 -3.15773 -0.03947 -0.31889 -1.68104 -2.26325 0 0 0 0 0 0.21205 0.01991 0 4.27793 -0.13511 0 -0.18838 -0.06682 0.33942 -0.35329
TRP_30 -9.16493 1.14545 6.50225 -1.15118 0.07413 0.32652 3.12987 -3.69519 -0.04734 -0.28851 -2.31364 -0.36698 0 0 0 0 0 -0.00629 0 0 1.70602 -0.33846 0 1.6906 -0.02856 0.67484 -2.15138
GLU_31 -5.75266 0.47711 6.34143 -0.1983 0.01468 0.24452 2.48835 -2.82513 -1e-05 -0.0003 -3.69124 -0.54038 0 0 -0.28711 -1.21621 0 0.04598 0.06158 0 3.02651 -0.25517 0 -2.7348 -0.24565 0.6044 -4.44239
SER_32 -5.54852 0.42797 5.7692 -0.02318 0 0.02191 2.68986 -2.7886 -0.00928 -0.11251 -2.07171 -0.31374 0 0 0 0 0 -0.03282 0.00093 0.49513 0 0.3256 0.60287 -0.77834 -0.17453 0.27743 -1.24235
MET_33 -10.1304 1.12132 7.07034 -0.35997 0.102 0.10685 3.42325 -3.91315 -0.00087 -0.00238 -3.07327 -0.06807 0 0 0 0 0 -0.01076 0.09969 1.81641 0 -0.13053 0 0.60916 0.00699 0.73586 -2.59753
VAL_34 -4.88157 0.54229 3.8367 -0.29744 0.15022 0.06592 2.36205 -2.30464 -0 -0 -2.32096 -0.03864 0 0 0 0 0 0.09953 0.01589 0.05731 0 -0.193 0 1.9342 -0.03714 0.90393 -0.10535
CYS_35 -5.14904 0.37241 3.47885 -0.12408 0.00737 0.07184 1.53006 -1.9287 -0.00201 -0.02484 -0.62118 -0.70803 0 0 0 0 0 -0.01242 0.00177 0.85972 0 0.29522 0 3.6196 0.53182 0.47986 2.67823
LEU_36 -7.63317 0.8708 3.43066 -0.48993 0.16627 0.11904 2.24666 -2.55434 -0 -0 -1.20821 0.2406 0 0 0 0 0 -0.04071 0.07625 0.31076 0 -0.2848 0 0.18072 0.27441 0.46798 -3.827
VAL_37 -7.34769 0.54955 4.66993 -0.30648 0.19724 0.07129 3.68436 -3.03071 -0 -0 -3.61795 -0.37469 0 0 0 0 0 -0.04319 0.02705 0.41669 0 -0.33686 0 1.9342 -0.17113 0.66369 -3.01471
GLN_38 -5.40455 0.50828 5.88527 -0.42156 0.12214 0.30391 3.09007 -2.83029 -0.01294 -0.10093 -1.85628 -0.76384 0 0 0 -1.05364 0 -0.02783 0.08515 0 3.64476 -0.17337 0 -0.18838 -0.10182 0.63498 1.33913
SER_39 -3.63546 0.32148 3.65032 -0.02849 0.01022 0.02754 1.2785 -1.81057 -0 -0 -0.9088 -0.26883 0 0 0 0 0 0.05976 0.00487 0.98968 0 -0.32579 0.60041 -0.77834 -0.44499 0.38906 -0.86943
VAL_40 -7.64982 1.26334 3.00809 -0.29462 0.23298 0.06492 2.73359 -2.58957 -0.0231 -0.08582 -2.87767 -0.38691 0 0 0 0 0 0.03826 0.0478 0.21207 0 -0.51075 0 1.9342 -0.25615 0.44006 -4.6991
VAL_41 -6.46905 1.05901 1.69474 -0.28801 0.24137 0.07065 1.45679 -1.72917 -0 -0 -0.5237 -0.36409 0 0 0 0 0 0.00305 0.03134 0.21988 0 -0.75794 0 1.9342 0.03563 1.0584 -2.3269
PRO_42 -4.51854 0.6695 3.2165 -0.09181 0.00614 0.05809 1.5889 -1.46381 -0.00575 -0.05721 -1.33714 0.57859 0 0 0 0 0 -0.01029 0.00587 0.38227 0 -0.15686 0 -2.4119 5.94994 3.07787 5.48036
PRO_43 -7.07467 1.26231 5.20503 -0.06029 0.00012 0.03913 1.41828 -2.10622 -0.00016 -0.00091 -1.71114 0.59965 0 0 0 0 0 -0.0232 0.26531 0.01173 0 -0.33351 0 -2.4119 7.32097 2.76371 5.16424
GLY_44 -4.63758 0.66835 4.16597 -5e-05 0 0 2.54565 -2.39946 -0.00048 -0.00371 -2.00416 -0.40575 0 0 0 0 0 -0.01554 0 0 0 0.50961 0 0.83697 1.74925 0.54102 1.5501
ARG_45 -8.07771 0.60269 5.51972 -0.44446 0.04466 0.22383 2.70375 -2.98502 -0.03187 -0.15791 -2.157 0.36317 0 0 0 0 0 0.03103 0.45149 2.08016 0 -0.18142 0 -1.2888 0.16839 0.21068 -2.9246
LYS_46 -7.15769 0.77226 8.264 -0.44383 0.12181 0.22752 3.63503 -3.51552 -0 -0 -5.0212 0.11062 0 0 0 0 0 -0.00946 0.06745 2.7249 0 0.07254 0 -1.5107 -0.25382 0.49182 -1.42427
SER_47 -5.73645 0.26916 6.54426 -0.02586 0 0.03977 3.05473 -3.00087 -0.04129 -0.47328 -2.44533 -0.91304 0 0 0 0 0 -0.03688 0.03357 0.26288 0 0.07962 0.83046 -0.77834 -0.27148 0.7646 -1.84378
LEU_48 -10.3895 1.5918 4.42026 -0.46642 0.12318 0.09954 2.66305 -3.25398 -0.00573 -0.07333 -1.91255 0.23043 0 0 0 0 0 -0.01656 0.71314 0.64356 0 -0.17922 0 0.18072 -0.01153 0.8459 -4.79725
ASN_49 -5.13351 0.15798 4.94028 -0.33304 0.00837 0.66264 2.50308 -2.49715 -0.02246 -0.14845 -3.18592 -0.107 0 0 -0.86175 0 0 -0.02045 0.02119 0 3.03072 0.23193 0 -0.93687 0.53703 0.55879 -0.5946
LYS_50 -3.23043 0.28448 3.44815 -0.40713 0.05707 0.21006 1.68842 -1.58038 -0 -0 -0.51436 -0.05325 0 0 0 0 0 -0.03038 0.00728 1.97665 0 -0.03401 0 -1.5107 0.40753 0.34416 1.06317
THR_51 -5.77574 0.35132 4.4648 -0.12966 0.05569 0.0724 2.25497 -2.22836 -0 -0 -1.80363 -0.68752 0 0 0 -0.47658 0 0.07209 0.00358 0.03217 0 -0.24856 2.50618 -1.0874 -0.14368 0.3897 -2.37822
GLY_52 -3.39401 0.47803 4.15787 -4e-05 0 0 1.98579 -2.02666 -0 -0 -2.142 -0.34794 0 0 0 0 0 -0.10023 0 0 0 -1.32759 0 0.83697 -0.3367 0.97405 -1.24245
SER_53 -6.64152 1.03919 6.44262 -0.02733 0 0.04927 3.8538 -3.01369 -0.00891 -0.15695 -2.69835 -1.07835 0 0 0 0 0 0.24178 0.3581 0.17717 0 -0.18929 0.66873 -0.77834 -0.4169 1.36764 -0.81133
LEU_54 -10.1124 1.41793 4.70118 -0.54016 0.29674 0.16418 2.63041 -3.48597 -0 -0 -0.87222 0.19676 0 0 0 0 0 0.29499 0.128 0.13075 0 0.08705 0 0.18072 -0.05503 1.0197 -3.81734
SER_55 -5.18916 0.73692 4.93134 -0.0376 0.00033 0.04959 2.65574 -2.53625 -0 -0 -2.16182 -0.40578 0 0 0 0 0 0.16296 0.01737 0.22151 0 -0.28379 1.72674 -0.77834 -0.04386 0.63749 -0.29663
VAL_56 -8.72817 1.52606 2.02865 -0.28311 0.18639 0.05062 2.23125 -2.44612 -0 -0 -0.54431 -0.2117 0 0 0 0 0 0.21187 0.00059 0.16501 0 -0.10123 0 1.9342 0.01108 0.465 -3.50391
PHE_57 -9.39936 1.13348 3.67475 -0.60041 0.04466 0.30468 2.85445 -2.75615 -0 -0 -0.73617 0.29506 0 0 0 0 0 0.41704 0.00144 0 2.13452 -0.38782 0 1.0402 0.23051 0.49146 -1.25764
ARG_58 -6.13848 0.50723 6.64858 -0.72725 0.15855 0.4967 3.45075 -3.00275 -0 -0 -5.3137 0.88949 0 0 -0.88695 -1.38167 0 0.0427 0.16748 1.64878 0 -0.00169 0 -1.2888 -0.23907 0.58268 -4.38742
VAL_59 -7.20978 1.23413 2.83673 -0.34469 0.11228 0.0758 1.80947 -2.28576 -0 -0 -0.62323 -0.01139 0 0 0 0 0 0.13665 0.41793 0.78574 0 0.14668 0 1.9342 -0.25692 0.94648 -0.29568
GLU_60 -4.85198 0.40018 6.13643 -0.46495 0.20893 1.44486 2.24632 -2.69811 -0 -0 -3.18731 -2.90612 0 0 0 -0.61152 0 -0.06262 0.00486 0 3.73542 -0.24587 0 -2.7348 -0.47423 0.70462 -3.35587
ASP_61 -6.45539 0.4802 8.7649 -0.09424 0.00058 0.27914 4.85789 -3.86689 -0 -0 -7.57309 -0.40379 0 0 -0.88695 -1.38167 0 0.06807 0.01255 0 2.34504 -0.32981 0 -2.3716 -0.50094 0.55236 -6.50364
TYR_62 -11.5389 2.65416 3.90887 -0.79334 0.09025 0.26177 3.70854 -3.3932 -0.00877 -0.07209 -2.14633 -0.32278 0 0 0 0 0 0.01708 0.32589 0 2.11082 -0.51111 0.00118 1.2797 0.00916 1.09598 -3.3232
ASN_63 -7.89645 1.0639 6.81748 -0.19773 0.11278 0.31294 2.60388 -3.55802 -0 -0 -0.95007 -0.33821 0 0 0 0 0 0.10257 0.12554 0 1.47065 0.24689 0 -0.93687 0.23531 1.31461 0.52916
ALA_64 -5.72136 0.59733 3.0814 -0.02165 0 0 2.11498 -2.44209 -0.00836 -0.0373 -0.42749 -0.39687 0 0 0 0 0 0.01167 0 0 0 -0.37816 0 1.8394 -0.26647 0.87495 -1.18001
THR_65 -7.37465 1.14725 4.23926 -0.2111 0.17725 0.07643 2.50929 -2.52203 -0 -0 -2.5817 -0.02393 0 0 0 0 0 -0.0239 0.00937 0.13087 0 -0.00348 2.28634 -1.0874 -0.22238 0.53682 -2.93769
VAL_66 -7.7849 1.36229 1.51333 -0.3272 0.20736 0.07323 2.04276 -2.24836 -0 -0 -1.2189 -0.3239 0 0 0 0 0 -0.0261 0.01312 0.18302 0 0.11871 0 1.9342 0.08678 1.25534 -3.13922
GLU_67 -8.52837 0.95708 8.59421 -0.17799 0.01699 0.23696 3.03923 -3.77334 -0 -0 -3.11312 -0.47032 0 0 0 -0.72948 0 0.08399 0.05496 0 3.38416 0.06104 0 -2.7348 0.00332 1.16088 -1.93461
PHE_68 -8.12481 0.767 3.33553 -0.62418 0.0485 0.31444 2.50769 -2.25409 -0 -0 -2.54998 0.32956 0 0 0 0 0 0.09756 0.01451 0 2.08575 -0.28624 0 1.0402 -0.1266 0.4631 -2.96206
TYR_69 -9.60616 1.21547 2.01934 -0.90064 0.06939 0.21601 1.29723 -2.11351 -7e-05 -0.0017 -0.66071 -0.47122 0 0 0 0 0 0.24012 0.30047 0 1.74235 -0.34106 0.00873 1.2797 0.22255 0.66991 -4.8138
TRP_70 -11.3096 1.42694 2.1361 -0.83535 0.02077 0.10307 1.65119 -2.50544 -0 -0 -0.19619 -0.72927 0 0 0 0 0 0.10651 0.19494 0 1.80758 -0.35106 0 1.6906 0.78981 0.83175 -5.16761
ALA_71 -4.04561 1.12009 2.57523 -0.02493 0.00023 0 1.61799 -1.74553 -0 -0 -0.47783 -0.20038 0 0 0 0 0 -0.03748 0 0 0 -0.12232 0 1.8394 0.06185 1.14993 1.71062
PRO_72 -4.44747 0.47608 1.25733 -0.19206 0.00207 0.1366 0.72118 -0.8911 -0 -0 -0.70655 0.01611 0 0 -0.51251 0 0 -0.03109 0.00406 0.71481 0 -0.98815 0 -2.4119 -0.71174 0.97993 -6.5844
PHE_73 -8.74321 1.85582 2.18686 -0.6403 0.12041 0.36651 1.7302 -2.33917 -0 -0 0.86411 -0.05356 0 0 0 0 0 0.00448 0.02425 0 2.09537 -0.49811 0 1.0402 0.65506 0.47822 -0.85286
LEU_74 -2.75344 0.40382 0.53792 -0.65141 0.16204 0.22659 0.02743 -0.72188 -0 -0 0.87773 0.15579 0 0 0 0 0 -0.02617 0.03796 0.70069 0 -0.23699 0 0.18072 1.2119 0.40693 0.53963
VAL_75 -2.20208 0.35815 1.00323 -0.28551 0.22417 0.06487 0.07261 -0.65562 -0.02566 -0.12862 1.14666 -0.35221 0 0 0 0 0 0.20349 0.08079 0.06598 0 -0.42305 0 1.9342 0.52601 0.39027 1.99768
GLU_76 -2.28241 0.21425 2.24431 -0.22629 0.03424 0.34993 0.95517 -1.05466 -0.00274 -0.03269 -0.30568 -0.52733 0 0 0 0 0 0.01864 0.0172 0 2.86579 -0.11714 0 -2.7348 0.37233 0.54325 0.33137
SER_77 -3.11364 0.58429 2.92118 -0.0294 0.00306 0.02496 0.73326 -1.397 -0.0284 -0.16132 -0.7846 -0.40653 0 0 -0.51251 0 0 -0.07977 0.03942 0.63415 0 0.19594 0.62915 -0.77834 0.0353 0.48706 -1.00372
ASN_78 -2.30057 0.36936 2.23155 -0.37928 0.07207 0.76769 0.92134 -1.09334 -0.00029 -0.0059 -0.23226 -0.79653 0 0 0 -1.09972 0 -0.05171 0.00876 0 1.84098 -1.03064 0 -0.93687 -0.45435 0.44453 -1.72516
SER_79 -2.51254 0.22258 3.61336 -0.02632 0 0.06162 1.45166 -1.62208 -0 -0 -1.3164 -0.48826 0 0 0 0 0 0.02001 0.00674 0.16135 0 -0.46051 0.67423 -0.77834 -0.71617 0.35913 -1.34993
ASP_80 -2.21652 0.07569 1.71807 -0.12765 0.02564 0.38925 0.06536 -0.90126 -0 -0 -0.02078 -0.60147 0 0 0 0 0 -0.00793 0.00023 0 3.77104 -0.62699 0 -2.3716 -0.31038 0.18163 -0.95767
ASP_81 -2.22163 0.30401 2.9716 -0.22236 0.07228 0.72273 0.96799 -1.29199 -0 -0 -0.47543 -1.3077 0 0 0 0 0 0.14221 0.01906 0 1.85831 -0.85802 0 -2.3716 0.38438 0.6086 -0.69756
PRO_82 -4.14541 0.5601 3.55167 -0.12591 0.00189 0.08951 1.18662 -1.63066 -0 -0 -0.23722 0.24254 0 0 0 0 0 -0.07759 0.00221 0.17529 0 -1.002 0 -2.4119 -0.00699 0.6476 -3.18024
ASN_83 -2.88229 0.11643 2.63361 -0.33964 0.09282 0.66142 0.36599 -1.27904 -0 -0 -0.3 -1.58831 0 0 0 0 0 -0.01238 0.09887 0 2.75286 -0.25618 0 -0.93687 -0.56047 0.26622 -1.16696
MET_84 -3.53788 0.55056 3.30767 -0.35486 0.13568 0.06957 1.98598 -1.6552 -0 -0 -1.98916 -0.29918 0 0 0 0 0 0.01544 0.01512 1.17797 0 0.1694 0 0.60916 -0.40113 0.32747 0.12662
HIS_D_85 -4.93588 0.33418 3.15006 -0.43048 0.16638 0.47771 1.0364 -1.66741 -0 -0 -0.13925 -0.59931 0 0 0 0 0 0.25568 0.04676 0 3.06946 -0.17724 0 -0.45461 0.02302 0.55897 0.71444
SER_86 -2.12563 0.43376 2.52469 -0.02761 0 0.04943 1.40523 -1.21795 -0 -0 -0.96708 -0.92845 0 0 0 0 0 0.07 0.00724 0.30566 0 -0.17739 0.60625 -0.77834 0.84003 0.812 0.83185
ILE_87 -2.77411 0.39176 2.19555 -0.57557 0.25626 0.1993 1.35837 -1.18859 -0 -0 -0.70066 -0.23755 0 0 0 0 0 -0.03992 0.0291 0.39661 0 0.15562 0 0.73287 0.67971 0.62856 1.50732
LEU_88 -5.63681 0.41024 4.00122 -0.54709 0.15166 0.12144 1.10395 -1.984 -0.00944 -0.15557 -0.96511 0.33238 0 0 -0.85665 0 0 0.05171 0.025 0.56795 0 -0.16128 0 0.18072 -0.12532 0.33055 -3.16447
ASN_89 -1.72805 0.05106 1.66368 -0.27098 0.06335 0.50183 0.2589 -0.81312 -0.0202 -0.23674 0.39488 -0.79779 0 0 0 0 0 -0.07432 0.01384 0 2.25768 -0.52827 0 -0.93687 -0.35231 0.21098 -0.34246
ARG_90 -5.74349 0.34257 4.77898 -0.92047 0.21994 0.75563 0.95166 -2.0599 -0.01824 -0.1965 -1.13381 0.09851 0 0 -0.85665 0 0 0.0015 0.09274 2.75624 0 -0.07104 0 -1.2888 -0.1019 0.26498 -2.12806
ILE_91 -1.83939 0.11957 1.13069 -0.47489 0.31318 0.10122 1e-05 -0.60974 -0.01137 -0.03691 -0.10272 0.22624 0 0 0 0 0 -0.08475 0.01111 0.36375 0 -0.47175 0 0.73287 -0.27486 0.31883 -0.58891
ILE_92 -3.32407 0.20607 1.7083 -0.47244 0.33047 0.10175 0.36525 -0.97221 -0 -0 0.08426 -0.05144 0 0 0 0 0 -0.03774 0.00456 0.3666 0 -0.76877 0 0.73287 -0.52658 0.26309 -1.99001
MET_93 -3.69735 0.61931 2.65168 -0.47036 0.16601 0.0417 0.91267 -1.20497 -0.01137 -0.03691 -1.29192 0.15587 0 0 0 0 0 0.00117 0.07751 1.51159 0 0.08559 0 0.60916 -0.42049 0.98396 0.68287
PRO_94 -3.94989 0.55636 3.0344 -0.11878 0.0866 0.083 1.26717 -1.16975 -0.00643 -0.05554 -2.06316 0.23093 0 0 0 0 0 -0.01411 0.02523 1.12227 0 -0.90532 0 -2.4119 0.3205 1.11812 -2.8503
GLU_95 -4.96203 0.63209 3.75658 -0.23621 0.04472 0.41037 1.12118 -1.66287 -0.00415 -0.06649 -1.83249 -0.47137 0 0 0 0 0 0.05391 0.06926 0 2.95385 0.22147 0 -2.7348 2.18593 0.36919 -0.15184
SER_96 -1.57564 0.11926 1.69212 -0.02754 9e-05 0.02302 0.35594 -0.86347 -1e-05 -0.00018 -0.32094 -0.23418 0 0 0 0 0 -0.05534 0.00618 0.43024 0 0.04903 0.60001 -0.77834 1.4344 0.13665 0.99132
ILE_97 -4.78383 0.67555 1.76338 -0.50855 0.25336 0.12469 1.42805 -1.53271 -0 -0 -0.04884 -0.22945 0 0 0 0 0 -0.01903 0.00132 0.47231 0 -0.16859 0 0.73287 -0.35453 0.33489 -1.85911
GLU_98 -5.95735 0.7602 5.78127 -0.44546 0.17311 1.47138 1.93666 -2.65772 -0 -0 -3.10816 -2.48731 0 0 0 -0.24621 0 0.16851 0.03579 0 2.3326 0.58591 0 -2.7348 0.4917 0.62571 -3.27416
LYS_99 -5.51266 0.3966 5.27446 -0.74015 0.20181 0.57022 1.88863 -2.0733 -0 -0 -1.00139 -0.08927 0 0 0 -0.63037 0 0.0785 0.17712 2.88796 0 0.00886 0 -1.5107 0.5016 0.55111 0.97905
HIS_D_100 -6.34295 0.44642 4.70454 -0.41239 0.02449 0.50083 2.03242 -2.41021 -0.00803 -0.08793 -0.98063 -0.38105 0 0 0 -0.95797 0 0.78661 8e-05 0 2.17115 -0.1639 0 -0.45461 0.17588 0.65888 -0.69835
GLY_101 -5.04652 0.76724 4.89239 -0.00017 0 0 2.64284 -2.56891 -0 -0 -1.28727 -0.31354 0 0 0 0 0 -0.28937 0 0 0 -1.31369 0 0.83697 0.35939 0.61515 -0.70548
VAL_102 -7.06251 0.57584 2.63407 -0.28093 0.14961 0.04847 2.26765 -2.27411 -0 -0 -1.31797 0.34979 0 0 0 0 0 -0.16825 0.00431 0.66784 0 0.42454 0 1.9342 0.04577 0.32066 -1.68103
ASN_103 -6.13207 0.81602 4.7082 -0.16586 0.00951 0.24503 3.0801 -2.72903 -0.00831 -0.09383 -1.68115 -0.3352 0 0 0 -1.09972 0 -0.03662 0.09082 0 1.54725 0.25002 0 -0.93687 -0.06213 0.34031 -2.1935
TRP_104 -10.2068 0.91613 6.03387 -0.64208 0.0944 0.30192 3.19491 -3.45847 -0 -0 -1.75825 -0.3183 0 0 0 0 0 -0.03863 0.11242 0 2.8129 0.03686 0 1.6906 -0.00637 0.4862 -0.7487
LYS_105 -10.0672 0.80936 9.84522 -0.6013 0.16467 0.54045 3.7361 -4.28849 -0 -0 -3.38602 0.20253 0 0 0 -0.24621 0 0.01364 0.38652 3.90265 0 0.02794 0 -1.5107 -0.12725 0.50372 -0.09438
GLY_106 -6.27237 1.04079 5.52969 -5e-05 0 0 2.52469 -3.10048 -0 -0 -2.87203 -0.40837 0 0 0 0 0 0.15669 0 0 0 0.60144 0 0.83697 0.17734 0.42948 -1.3562
VAL_107 -6.12157 0.6786 4.87415 -0.31267 0.20286 0.07251 2.90387 -2.90624 -0 -0 -1.33568 -0.24451 0 0 0 0 0 -0.02518 0 0.087 0 -0.29383 0 1.9342 0.24059 0.54401 0.29811
ASP_108 -7.23219 0.82916 7.66881 -0.1017 0.0084 0.30961 3.21889 -3.54211 -0 -0 -1.34648 -0.32443 0 0 0 0 0 0.13124 0.00631 0 1.74062 0.23818 0 -2.3716 -0.03057 0.63195 -0.16592
PHE_109 -8.97462 1.2486 4.76331 -1.00877 0.07225 0.35472 2.76003 -2.95065 -0 -0 -0.3446 -0.07088 0 0 0 0 0 0.02886 0.36918 0 2.07798 -0.44213 0 1.0402 0.05207 0.50272 -0.52171
LEU_110 -6.65502 0.53001 3.88061 -0.66735 0.08943 0.25724 2.56373 -2.52239 -0 -0 -2.65238 0.02504 0 0 -0.84912 0 0 -0.10882 0.01657 0.89193 0 -0.13738 0 0.18072 0.03879 0.7239 -4.39451
VAL_111 -6.157 0.5385 2.90674 -0.28286 0.20042 0.05872 2.2989 -2.25076 -0 -0 -0.66288 0.16075 0 0 0 0 0 -0.07622 0.02145 0.05849 0 -0.42488 0 1.9342 -0.25973 0.68592 -1.25025
PHE_112 -7.44138 0.70003 2.2927 -0.78791 0.03937 0.0982 1.08424 -1.79472 -0 -0 1.13913 -0.42068 0 0 0 0 0 -0.0337 0.00097 0 2.07981 0.10726 0 1.0402 -0.50526 0.2747 -2.12703
ASN_113 -6.44318 0.59704 4.96722 -0.16719 0.01547 0.22922 2.75621 -2.71254 -0.0091 -0.11241 -0.56771 -0.65192 0 0 -1.75615 0 0 0.15318 0.03542 0 2.21683 -0.10569 0 -0.93687 -0.09694 0.37343 -2.21568
THR_114 -4.08715 0.38047 1.64533 -0.12018 0.03344 0.09132 0.65547 -1.21599 -0.0091 -0.11241 -0.15747 -0.65278 0 0 -0.82447 0 0 0.08838 0.03724 0.26979 0 -0.19431 2.44176 -1.0874 -0.04103 0.4111 -2.44796
TYR_115 -9.7985 1.34453 4.64399 -0.69396 0.10024 0.39816 2.90149 -2.9705 -0 -0 -2.20123 -0.11152 0 0 0 -0.72948 0 0.42104 0.02502 0 1.89194 -0.39332 0.08167 1.2797 -0.333 0.57514 -3.5686
ILE_116 -4.51548 0.32881 2.1445 -0.51416 0.42619 0.10424 1.12672 -1.58386 -0 -0 -0.13278 0.13676 0 0 -0.4724 0 0 -0.0324 0.02871 0.48321 0 -0.39514 0 0.73287 -0.07314 0.75533 -1.45204
TRP_117 -7.60405 0.85587 4.36558 -1.06788 0.34005 0.46644 1.90899 -2.61759 -0 -0 -0.46534 -0.34749 0 0 0 0 0 0.07433 0.05596 0 1.75106 0.00486 0 1.6906 0.01546 0.89902 0.32587
TRP_118 -10.9009 1.48177 5.49064 -1.06169 0.05046 0.23775 3.08094 -3.73526 -0 -0 -0.87793 -0.39094 0 0 -0.35893 0 0 -0.00542 0.0074 0 1.73556 -0.26324 0 1.6906 -0.10275 1.26477 -2.65715
MET_119 -5.50841 0.52002 3.88653 -0.35345 0.05625 0.14006 1.1575 -2.07355 -0 -0 -0.87081 -0.11938 0 0 0 0 0 -0.0768 0.15429 1.82462 0 0.08416 0 0.60916 -0.10236 0.93628 0.2641
ASN_120 -3.34505 0.2541 3.53627 -0.20683 0.03113 0.33263 1.67543 -1.76377 -0.00652 -0.05249 -1.90421 -0.60782 0 0 -0.4724 0 0 -0.05768 0.06047 0 2.21395 -0.51262 0 -0.93687 -0.24744 0.45657 -1.55315
THR_121 -3.98725 0.52626 3.1962 -0.17714 0.08138 0.06394 1.68001 -1.92366 -0.00652 -0.0525 -1.79749 -1.01 0 0 0 0 0 0.31318 0.00435 0.50392 0 -0.54506 2.3202 -1.0874 0.10669 0.53561 -1.25528
PHE_122 -3.75724 0.4486 1.96957 -0.92702 0.10393 0.16879 0.56946 -1.19455 -0.01672 -0.12427 -0.89863 -0.60331 0 0 0 0 0 0.02678 0.36201 0 2.10411 0.12709 0 1.0402 0.12564 0.89498 0.41944
ALA_123 -4.28932 0.58897 1.00194 -0.02026 0 0 0.49899 -1.34319 -0 -1e-05 0.30619 -0.38703 0 0 0 0 0 0.09968 0 0 0 -0.50137 0 1.8394 -0.16021 0.73627 -1.62995
MET_124 -7.35334 0.66593 2.91173 -0.37816 0.15856 0.13071 1.56874 -1.7295 -0 -0 -1.13804 -0.37479 0 0 -0.35893 0 0 0.00372 0.07023 1.61106 0 -0.12864 0 0.60916 0.02504 0.30752 -3.39899
LYS_125 -5.33009 0.55771 2.59641 -0.31627 0.03188 0.15426 0.51358 -1.45034 -0.04179 -0.2259 -0.15603 0.01609 0 0 0 0 0 -0.02472 0.05708 2.12149 0 -0.02359 0 -1.5107 -0.12374 0.29593 -2.85875
VAL_126 -6.8315 0.58223 2.79891 -0.28015 0.14476 0.05634 1.44166 -2.3071 -0 -0 0.33441 -0.20125 0 0 0 0 0 -0.00874 0.00022 0.1576 0 -0.53251 0 1.9342 -0.07922 0.48302 -2.30711
LEU_127 -6.77265 0.80336 2.53365 -0.52677 0.26046 0.15042 1.51727 -1.80053 -0 -0 -0.13981 0.18589 0 0 -0.46126 0 0 0.03257 0.04618 0.16981 0 -0.06181 0 0.18072 -0.06617 0.57097 -3.37769
ARG_128 -5.62109 0.48687 5.13065 -0.96705 0.25038 0.75827 2.03391 -2.26087 -0 -0 -1.92798 -0.22305 0 0 -1.31038 0 0 -0.03688 0.0567 2.86031 0 -0.17948 0 -1.2888 0.09125 0.59562 -1.55161
GLY_129 -2.29524 0.21403 1.99926 -0.00041 0 0 0.7719 -1.11199 -0 -0 -0.43629 -0.20138 0 0 0 0 0 -0.0976 0 0 0 -0.78025 0 0.83697 0.5075 0.62292 0.02941
SER_130 -1.53458 0.04475 1.34108 -0.03953 0.00807 0.07644 0.6805 -0.75423 -0.0253 -0.12184 0.15569 -0.31782 0 0 0 0 0 0.19426 4e-05 0.4409 0 -0.17284 0.60104 -0.77834 0.80214 0.42851 1.02897
PHE_131 -4.91784 0.42197 2.61673 -0.67455 0.06379 0.41804 1.39404 -1.40783 -0.01816 -0.13056 -0.40161 0.07924 0 0 0 0 0 0.03964 0.11269 0 1.9398 -0.35783 0 1.0402 0.93469 0.25116 1.40361
ASP_132 -2.69431 0.16645 3.23035 -0.11071 0.01607 0.31011 0.77624 -1.29702 -0.01136 -0.07706 -1.66592 -0.35082 0 0 0 0 0 -0.07592 0.00795 0 2.06211 -0.01043 0 -2.3716 0.12085 0.29101 -1.68402
LYS_133 -6.01322 0.49614 6.71887 -0.44614 0.09477 0.24028 3.38827 -2.84847 -0 -0 -2.9608 -0.10644 0 0 -0.78173 0 0 -0.00064 0.01766 1.8565 0 0.14279 0 -1.5107 -0.21864 0.40988 -1.52164
GLY_134 -3.07247 0.15186 3.63896 -4e-05 0 0 1.69034 -1.7411 -0 -0 -1.57922 -0.40861 0 0 0 0 0 -0.19181 0 0 0 0.38439 0 0.83697 0.2213 0.35121 0.28179
ASP_135 -4.22247 0.49708 5.35197 -0.12228 0.03284 0.38159 2.20729 -2.32688 -0.02303 -0.10089 -3.53122 -0.28812 0 0 0 -0.4039 0 -0.01401 0.00217 0 2.41247 -0.36464 0 -2.3716 -0.25385 0.32052 -2.81696
THR_136 -8.02381 0.78942 6.36354 -0.11316 0.06699 0.06083 3.80396 -3.48034 -0 -0 -2.30783 -0.97944 0 0 -1.75789 0 0 0.07044 0.17442 0.37932 0 -0.53213 2.29944 -1.0874 -0.40894 0.78109 -3.90148
GLU_137 -4.73404 0.34939 5.39024 -0.2441 0.04794 0.38686 1.46059 -2.34157 -0 -0 -0.6606 -0.58585 0 0 0 0 0 -0.03504 0.04463 0 2.94759 -0.08836 0 -2.7348 -0.28277 0.7941 -0.28579
TYR_138 -7.00957 0.81055 3.95494 -0.65594 0.05326 0.3591 2.50676 -2.43198 -0.00518 -0.02757 -1.49919 -0.43756 0 0 0 0 0 -0.09559 0.14457 0 1.94861 0.23569 0.01204 1.2797 -0.16996 0.38278 -0.64453
GLU_139 -3.23962 0.32388 3.60631 -0.29116 0.0351 0.36602 1.3243 -1.57508 -0 -0 -0.84926 -0.33469 0 0 0 0 0 -0.07838 0.00491 0 2.73572 0.00724 0 -2.7348 -0.02112 0.38143 -0.33919
GLU_140 -1.79494 0.1676 1.93691 -0.22976 0.05449 0.37425 0.29638 -0.8141 -0.0016 -0.00693 0.1822 -0.53844 0 0 0 0 0 0.09082 0.01812 0 2.7346 0.14826 0 -2.7348 -0.01725 0.42455 0.29037
ILE_141 -5.74346 0.54291 2.59301 -0.48652 0.41717 0.12482 1.55346 -1.8785 -0 -0 -1.00864 -0.26876 0 0 0 0 0 0.06588 0.0129 0.25333 0 -0.46642 0 0.73287 0.14216 0.40627 -3.00753
GLU_142 -4.18647 0.52981 3.79608 -0.47308 0.16417 1.52906 2.14406 -1.86003 -0.00241 -0.01642 -2.49201 -2.5769 0 0 0 0 0 0.00419 0.09708 0 4.24522 0.06139 0 -2.7348 -0.2143 0.43919 -1.54615
ARG_143 -4.87534 0.81801 4.2185 -0.65058 0.09313 0.38154 2.93288 -2.22975 -0 -0 -1.23696 0.46496 0 0 0 -1.10968 0 0.10583 0.13704 2.45762 0 -0.16087 0 -1.2888 5.4534 1.58253 7.09348
PRO_144 -4.2723 0.83833 2.81014 -0.07637 0 0.04622 1.29154 -1.37452 -0 -0 -1.42996 0.60928 0 0 0 0 0 -0.17776 0.00135 0.42685 0 -0.51898 0 -2.4119 5.51231 1.54776 2.82199
VAL_145 -6.39614 0.68419 5.10882 -0.30087 0.18889 0.06796 2.80489 -2.83941 -0 -0 -1.88958 -0.26347 0 0 0 0 0 0.02614 0.0017 0.3343 0 -0.37187 0 1.9342 -0.17126 0.42962 -0.65188
ALA_146 -6.24302 0.42886 3.02905 -0.0226 0 0 2.35938 -2.49299 -0 -0 -1.27401 -0.40269 0 0 -0.81119 0 0 -0.00517 0 0 0 -0.41282 0 1.8394 -0.28752 0.3635 -3.93182
TYR_147 -11.2909 1.25203 5.2403 -0.6192 0.32644 0.32245 3.85781 -3.73061 -0.01541 -0.09056 -3.65566 -0.22304 0 0 0 -1.10968 0 -0.01903 0.10597 0 3.22884 -0.0933 0.02742 1.2797 0.06351 0.58449 -4.55846
ARG_148 -7.68352 1.19655 6.51917 -0.81099 0.14131 0.54254 3.27759 -3.17053 -0 -0 -2.38568 0.37538 0 0 0 0 0 -0.04717 0.0462 2.63451 0 -0.15522 0 -1.2888 0.17624 0.79629 0.16387
ARG_149 -7.68565 0.73606 5.68906 -0.6449 0.1776 0.40214 2.35728 -3.036 -0.02404 -0.16189 -1.91567 0.48495 0 0 -0.81119 0 0 -0.13679 0.17643 2.15441 0 -0.06852 0 -1.2888 -0.33588 0.78714 -3.14427
VAL_150 -7.86719 1.20581 2.99555 -0.28992 0.20293 0.06351 2.5642 -2.50551 -0.00837 -0.03742 -0.87259 -0.2886 0 0 0 0 0 -0.00011 0.15948 0.2675 0 -0.45869 0 1.9342 -0.08372 0.7573 -2.26165
MET_151 -8.24115 0.88824 5.00618 -0.69318 0.1811 0.30947 2.66153 -2.58853 -0 -0 -1.43329 -0.32435 0 0 0 0 0 -0.0516 0.19368 1.70685 0 0.19098 0 0.60916 0.01463 1.05283 -0.51744
ARG_152 -9.83134 1.5984 7.76485 -0.67503 0.09772 0.43495 3.45011 -3.65082 -0.03339 -0.2137 -1.57127 0.51111 0 0 -0.23836 0 0 -0.228 0.56198 2.43045 0 0.0198 0 -1.2888 0.21398 1.30006 0.6527
THR_153 -4.55021 0.81385 2.21202 -0.12266 0.09367 0.06377 0.69109 -1.71507 -1e-05 -0.00013 -0.12406 -1.11513 0 0 0 0 0 0.01713 0.00956 0.06141 0 0.00376 2.25022 -1.0874 0.16959 0.77464 -1.55395
TRP_154 -11.239 1.45611 5.15578 -0.70719 0.27592 0.38174 3.82445 -3.44251 -0.00037 -0.00453 -2.2396 -0.30788 0 0 0 0 0 0.13757 0.00331 0 2.73606 -0.01435 0 1.6906 -0.41056 0.43685 -2.26763
GLY_155 -3.47503 0.25964 3.73479 -4e-05 0 0 2.16984 -1.84501 -0 -0 -1.12581 -0.3753 0 0 0 0 0 -0.1605 0 0 0 0.12591 0 0.83697 0.49557 0.47573 1.11675
ASP_156 -6.15344 0.4207 7.39645 -0.20187 0.00173 0.66519 3.01831 -3.0675 -0.01655 -0.14615 -5.06978 -0.03561 0 0 0 -1.17578 0 -0.05656 0.15373 0 3.38841 0.03264 0 -2.3716 0.58271 0.3913 -2.24369
TRP_157 -11.3296 1.08046 5.83814 -0.69901 0.27836 0.43011 2.66304 -3.48107 -0.01883 -0.13521 -2.03202 -0.49123 0 0 -0.78662 0 0 0.7219 0.07223 0 2.80837 -0.02168 0 1.6906 -0.41317 0.64306 -3.18216
VAL_158 -8.90412 0.93595 4.45496 -0.2866 0.14545 0.05963 3.4278 -3.33999 -0 -0 -1.74894 0.02579 0 0 0 0 0 0.12414 0.05038 0.01124 0 -0.41669 0 1.9342 -0.03747 0.8522 -2.71207
GLU_159 -5.10576 0.64522 4.49671 -0.33681 0.06762 0.38531 2.06371 -2.23862 -0.0221 -0.1589 -1.50321 -0.57597 0 0 0 0 0 -0.03748 0.02643 0 3.17692 -0.15575 0 -2.7348 -0.05193 0.57289 -1.48652
ARG_160 -5.22173 0.34504 5.50941 -0.62232 0.08315 0.36392 2.3381 -2.50799 -0 -0 -3.24769 0.17602 0 0 0 -1.17578 0 -0.00291 0.14078 2.50743 0 -0.08216 0 -1.2888 -0.3971 0.62168 -2.46096
ASN_161 -7.4504 0.60721 6.5721 -0.2034 0.02697 0.32369 3.50991 -3.24628 -0 -0 -4.21369 -0.62904 0 0 -0.78662 -0.75312 0 -0.04861 0.00424 0 2.19049 -0.58953 0 -0.93687 -0.38823 1.05194 -4.95926
ILE_162 -9.26684 1.1821 3.58553 -0.51431 0.30152 0.10925 2.44364 -2.49588 -0.02173 -0.15437 -2.08009 0.13594 0 0 0 0 0 0.31756 0.03057 0.5142 0 -0.04096 0 0.73287 0.06559 1.03977 -4.11565
ASP_163 -5.86622 1.36995 6.24321 -0.14952 0.06723 0.4714 2.55534 -2.76773 -0 -0 -2.83046 -3.49376 0 0 0 0 0 -0.02938 0.29942 0 4.68468 0.16524 0 -2.3716 5.98161 2.77899 7.1084
PRO_164 -3.02955 0.74701 2.06956 -0.08321 0 0.05134 0.30125 -0.73966 -0 -0 -0.16944 0.6951 0 0 0 0 0 0.021 0.01253 0.52735 0 -0.07905 0 -2.4119 5.48984 2.60511 6.00729
LEU_165 -4.85328 0.66313 3.62098 -0.66414 0.19932 0.22838 1.35699 -1.82874 -0 -0 -0.55479 0.1841 0 0 -0.42675 0 0 -0.01342 0.10134 0.7421 0 -0.18991 0 0.18072 -0.1065 0.54192 -0.81854
ARG_166 -6.5641 0.77871 5.45893 -0.95353 0.32013 0.73429 2.92076 -2.65584 -0.01225 -0.10312 -2.93392 -0.22553 0 0 -0.42675 0 0 -0.06892 0.01264 2.76016 0 -0.17865 0 -1.2888 0.54706 1.00549 -0.87325
THR_167 -5.071 0.78072 4.98696 -0.20658 0.23957 0.07747 2.99292 -2.49111 -2e-05 -8e-05 -3.46129 -0.12215 0 0 0 0 0 0.26265 0.01602 0.04069 0 0.0377 2.30864 -1.0874 0.94346 1.269 1.51613
THR_168 -3.35232 0.31877 2.72849 -0.12403 0.06636 0.06195 1.0256 -1.62689 -0 -0 -0.65654 -1.19457 0 0 0 0 0 -0.0047 0.02288 0.09666 0 -0.06677 2.27162 -1.0874 0.29221 0.76734 -0.46134
VAL_169 -4.78658 0.31637 4.15163 -0.29238 0.16095 0.06208 2.60386 -2.23288 -0 -0 -1.77077 -0.23799 0 0 0 0 0 -0.01659 0.00028 0.16583 0 -0.43664 0 1.9342 -0.17926 0.38861 -0.16928
PHE_170 -9.49658 0.7315 4.60283 -0.59798 0.25055 0.31327 1.44831 -3.12304 -0 -0 -0.59531 -0.23643 0 0 0 0 0 -0.00676 0.41392 0 3.02874 -0.01673 0 1.0402 -0.04704 0.43665 -1.85389
PHE_171 -10.508 1.66094 4.36619 -0.7611 0.03619 0.20877 2.83487 -3.34847 -0.01225 -0.10312 -0.98542 -0.0477 0 0 0 0 0 0.01575 0.02673 0 2.1446 -0.18135 0 1.0402 -0.0231 1.08701 -2.54922
ALA_172 -3.95435 0.46448 2.96909 -0.02315 0 0 1.8609 -1.97223 -0.01465 -0.14125 -1.89285 -0.37181 0 0 0 0 0 -0.07956 0 0 0 -0.32608 0 1.8394 -0.29305 0.93344 -1.00168
SER_173 -2.96702 0.18607 3.85812 -0.03989 0.01764 0.03032 1.43309 -1.79969 -0.01589 -0.1619 -1.94187 0.01804 0 0 0 0 0 0.01015 0.03062 0.28312 0 0.32417 1.75726 -0.77834 0.21892 0.32429 0.78721
MET_174 -9.39797 1.37098 1.76285 -0.29697 0.03912 0.14034 1.41651 -1.80007 -0.01465 -0.14125 -1.43668 -0.04262 0 0 0 0 0 0.04862 0.16388 3.11019 0 0.01718 0 0.60916 0.29481 0.76295 -3.39362
SER_175 -4.74766 0.9619 5.05031 -0.02597 0 0.06312 3.086 -2.3226 -0.01589 -0.1619 -0.84476 -0.5499 0 0 -1.34434 0 0 0.00854 0.27324 0.05928 0 -0.56868 0.62 -0.77834 0.1392 1.51299 0.41455
PRO_176 -4.10897 0.83226 2.76623 -0.07996 0 0.04787 1.29738 -1.23372 -0 -0 -0.40314 0.57173 0 0 0 0 0 -0.20424 0.01517 0.37579 0 -0.73589 0 -2.4119 0.52469 1.2357 -1.51098
LEU_177 -4.42584 0.42812 3.91166 -0.50021 0.22329 0.12703 2.14152 -1.97175 -0 -0 -0.59339 0.24953 0 0 -0.42469 0 0 0.00518 0.02158 0.27315 0 -0.29135 0 0.18072 -0.10039 0.49096 -0.25488
HIS_178 -8.59886 0.8996 5.86845 -0.40791 0.00052 0.50712 3.03598 -3.35147 -0 -0 -2.18457 -0.63243 0 0 -0.91965 0 0 0.05641 0.05344 0 2.7898 0.1472 0 -0.45461 -0.02842 0.59296 -2.62645
ILE_179 -5.96786 0.50319 2.93699 -0.64783 0.6488 0.14259 1.65466 -2.09682 -0 -0 -0.47652 0.02007 0 0 0 0 0 -0.08829 0.02868 2.27871 0 -0.34692 0 0.73287 -0.1124 0.71227 -0.07782
LYS_180 -4.06198 0.88268 3.77219 -0.28276 0.03211 0.1134 0.9164 -1.57747 -0 -0 -0.68151 0.12274 0 0 0 0 0 0.02481 0.38536 1.89498 0 -0.04023 0 -1.5107 -0.42041 0.9008 0.47041
SER_181 -1.71227 0.66366 1.21781 -0.03089 0 0.06951 0.37176 -0.6597 -0 -0 0.85479 -0.38374 0 0 0 0 0 0.03588 0.00175 0.36354 0 -0.23335 0.60035 -0.77834 -0.46012 0.71925 0.6399
LEU_182 -7.5494 1.11394 2.37821 -0.47447 0.1332 0.10409 1.19825 -2.055 -0.00065 -0.01381 0.46353 0.0071 0 0 0 0 0 0.15491 0.0069 0.84932 0 0.02726 0 0.18072 -0.1481 0.73294 -2.89106
ASP_183 -4.44743 0.35111 3.83318 -0.1187 0.00951 0.36081 0.96293 -1.87735 -0 -0 -0.36562 -0.3223 0 0 0 0 0 0.08508 0.05745 0 2.35481 -0.36374 0 -2.3716 -0.24592 0.78301 -1.31475
TRP_184 -10.8707 1.70971 2.55241 -0.74903 0.61096 0.49229 1.13966 -2.35741 -0 -0 -0.01797 -0.65265 0 0 0 0 0 -0.01719 0.57751 0 2.8397 -0.03894 0 1.6906 -0.7036 0.46979 -3.3248
GLU_185 -3.78623 0.36484 3.91024 -0.28774 0.04977 0.2913 0.60196 -1.52853 -0.00268 -0.02187 -0.34665 -0.28614 0 0 0 0 0 0.16471 0.00676 0 3.18237 0.15284 0 -2.7348 0.35125 0.35435 0.43573
ASN_186 -2.45303 0.5951 2.75831 -0.1743 0.00998 0.26322 0.62967 -1.19031 -0.00207 -0.00879 -0.1149 -0.37037 0 0 0 0 0 0.04603 0.00114 0 2.37524 0.24145 0 -0.93687 6.30596 1.30799 9.28346
PRO_187 -3.24314 0.61052 2.55147 -0.18493 0.06911 0.1297 0.86769 -1.06551 -0 -0 -0.03776 0.01518 0 0 0 0 0 0.06084 0.07958 0.14494 0 -0.72355 0 -2.4119 5.95722 1.44924 4.2687
ASP_188 -3.41803 0.53667 4.90119 -0.23817 0.08508 0.78195 2.43348 -2.0648 -2e-05 -0.00027 -3.72304 -0.92964 0 0 -1.18599 0 0 0.36758 0.07687 0 2.47916 -0.82448 0 -2.3716 0.57406 0.91423 -1.60578
GLY_189 -3.77266 0.60876 2.93941 -7e-05 0 0 1.00944 -1.67292 -0 -0 0.08388 -0.35654 0 0 0 0 0 -0.10458 0 0 0 -1.50215 0 0.83697 0.10875 0.99128 -0.83044
ILE_190 -7.93678 1.32897 5.23959 -0.50709 0.45168 0.10769 2.79767 -3.06447 -0 -0 -2.91866 -0.29611 0 0 -0.43616 0 0 -0.01917 0.03363 0.73547 0 -0.4943 0 0.73287 -0.09136 0.93387 -3.40267
LYS_191 -2.62994 0.2921 2.95379 -0.41155 0.05493 0.22495 1.46027 -1.48216 -0 -0 -1.06243 -0.15651 0 0 -0.74983 0 0 -0.01997 0.01305 1.89346 0 -0.04784 0 -1.5107 -0.02059 0.86009 -0.33889
CYS_192 -3.32318 0.44138 2.86979 -0.10102 0.00079 0.04913 0.61953 -1.50147 -2e-05 -0.00027 -0.20706 -0.1151 0 0 0 0 0 -0.03028 0.01976 0.51674 0 0.15728 0 3.6196 -0.35019 0.43042 3.09586
ALA_193 -5.91313 1.51737 2.618 -0.02699 0.0022 0 2.57137 -2.44894 -0 -0 -1.93127 -0.43349 0 0 0 0 0 -0.03535 0 0 0 -0.00692 0 1.8394 -0.55934 0.53762 -2.26948
LEU_194 -6.06912 0.95431 1.76934 -0.52911 0.37353 0.14478 1.81399 -1.97002 -0 -0 -0.47353 -0.07388 0 0 0 0 0 0.28857 0.01278 3.09802 0 -0.04352 0 0.18072 -0.39054 0.72643 -0.18725
GLU_195 -1.86702 0.35086 2.29273 -0.2225 0.03566 0.34551 0.60244 -1.07337 -0 -0 -0.25923 -0.5476 0 0 0 0 0 -0.04515 0.03914 0 2.92356 0.00642 0 -2.7348 -0.30012 0.53374 0.08025
THR_196 -4.23641 0.7192 2.14843 -0.17537 0.08021 0.06163 1.70856 -1.5314 -0 -0 -1.71283 -0.69606 0 0 -0.18443 0 0 -0.05893 0.12707 0.7113 0 -0.35437 2.28835 -1.0874 0.14356 0.65244 -1.39644
THR_197 -4.61913 1.18481 1.74722 -0.18038 0.11736 0.07008 1.13876 -1.351 -0.00665 -0.08585 -1.30622 -0.23632 0 0 -0.18443 0 0 -0.09881 0.02651 0.04332 0 0.04203 2.34313 -1.0874 0.26474 1.41053 -0.76769
PRO_198 -3.60932 0.62334 1.2031 -0.11825 0.00429 0.08728 0.8763 -0.80265 -0.01068 -0.04263 -0.30842 0.24967 0 0 0 0 0 -0.08245 0.03141 0.112 0 -0.98542 0 -2.4119 -0.44111 1.07377 -4.55168
ILE_199 -8.19773 0.89382 2.06417 -0.45602 0.30994 0.09225 1.66829 -1.95858 -2e-05 -8e-05 -0.94848 0.0633 0 0 0 0 0 0.02019 0.14978 0.42774 0 -0.77229 0 0.73287 -0.55415 0.47095 -5.99405
LEU_200 -7.98124 0.98512 2.37597 -0.44624 0.26057 0.08821 2.00979 -1.88761 -0.02522 -0.1854 -0.19594 0.21914 0 0 0 0 0 -0.01854 0.05155 1.58835 0 0.02025 0 0.18072 -0.00123 0.66547 -2.29631
ASN_201 -5.00531 0.52875 3.94197 -0.35911 0.05293 0.73528 1.9219 -2.00289 -0.01454 -0.14277 -2.62473 -0.62367 0 0 -0.23836 -0.75312 0 -0.03562 0.04404 0 2.33033 -0.68521 0 -0.93687 0.12276 0.70854 -3.0357
MET_202 -9.93259 1.42065 2.2356 -0.38421 0.13556 0.07279 1.10429 -1.894 -0.00254 -0.02062 0.14788 0.04921 0 0 0 0 0 0.03202 0.59604 1.43203 0 0.06078 0 0.60916 -0.18136 0.67498 -3.84434
SER_203 -6.31336 1.03843 4.19266 -0.0168 0 0.03028 2.43122 -2.22288 -0.00254 -0.02062 -2.02412 -1.01235 0 0 0 0 0 0.01717 0.03732 0.85456 0 -0.49726 0.60991 -0.77834 0.3981 0.61229 -2.66632
MET_204 -9.43311 1.39489 4.08513 -0.8052 0.4616 0.39787 2.45198 -2.41689 -0 -0 -2.35373 -0.10772 0 0 0 0 0 0.45068 0.02088 2.51657 0 -0.14437 0 0.60916 6.26752 1.89991 5.29517
PRO_205 -6.94628 0.92965 3.7433 -0.07448 0 0.04513 1.28998 -1.70742 -0 -0 -1.10433 0.61891 0 0 0 0 0 -0.14259 0.02654 0.50185 0 -0.35027 0 -2.4119 5.5238 1.88062 1.82247
PHE_206 -12.2427 2.88751 3.34317 -0.61534 0.04835 0.30627 3.24946 -3.28175 -0 -0 -1.59543 0.08559 0 0 -0.69081 0 0 0.46885 0.21607 0 2.24183 0.02635 0 1.0402 -0.15267 0.97328 -3.6918
SER_207 -6.23868 0.71571 6.28846 -0.02703 0 0.0638 3.17925 -3.16179 -0.01059 -0.21354 -1.62522 -0.71787 0 0 0 -0.79262 0 -0.01718 0.00021 0.65312 0 0.34167 1.25102 -0.77834 0.25505 1.3367 0.50213
VAL_208 -6.6765 1.04859 3.72388 -0.31815 0.24939 0.07088 2.49181 -2.67293 -0 -0 -1.59347 -0.02637 0 0 0 0 0 -0.03383 0.01124 0.06172 0 -0.25865 0 1.9342 0.10413 0.89531 -0.98876
GLY_209 -2.34008 0.1114 2.52844 -4e-05 0 0 1.12256 -1.39042 -0 -0 -0.95117 -0.41874 0 0 0 0 0 -0.14068 0 0 0 0.30397 0 0.83697 0.12663 0.46892 0.25775
THR_210 -6.2304 0.63789 5.63501 -0.12066 0.03478 0.07743 4.09943 -3.0442 -0.00279 -0.07532 -3.67685 -0.45773 0 0 -0.69081 -0.2475 0 0.33793 0.01624 0.07449 0 -0.50208 4.09022 -1.0874 0.18458 0.56591 -0.38179
ASP_211 -6.43529 1.18493 7.69221 -0.27197 0.01107 0.89064 3.53149 -3.46813 -0 -0 -3.56787 0.41302 0 0 0 0 0 -0.07541 0.3794 0 3.82585 -0.0244 0 -2.3716 -0.19674 0.67887 2.19608
TYR_212 -9.46811 1.27562 4.92212 -0.9426 0.11537 0.43619 2.70898 -3.03901 -0.04393 -0.36884 -1.28282 -0.29552 0 0 0 -0.6534 0 -0.06613 0.03212 0 2.06085 -0.09307 0.02692 1.2797 -0.03646 0.41812 -3.01391
ARG_213 -9.31744 1.02192 7.06384 -0.7042 0.13953 0.48018 2.91169 -3.54151 -0.02297 -0.1552 -2.34623 0.62428 0 0 0 -0.2475 0 -0.10755 0.17854 1.81824 0 -0.09228 0 -1.2888 -0.04573 0.49108 -3.14011
LEU_214 -8.73181 1.31329 3.55691 -0.51607 0.26512 0.14735 2.36366 -2.55352 -0.00999 -0.07053 -2.92866 0.12115 0 0 -0.48422 0 0 -0.04635 0.06875 0.22141 0 -0.14311 0 0.18072 -0.44318 0.6719 -7.01719
PHE_215 -10.4618 1.12498 6.14105 -0.47328 0.08015 0.1815 2.50939 -3.48677 -0.03588 -0.24832 -3.37937 -0.08583 0 0 -0.13877 0 0 0.00486 0.05592 0 3.8307 -0.15542 0 1.0402 -0.44658 1.03378 -2.90951
SER_216 -5.6473 0.27541 7.44291 -0.02962 0 0.069 3.48742 -3.29375 -0.00165 -0.01249 -3.19163 -0.5249 0 0 -1.59164 0 0 0.0024 0.11076 0.12438 0 -0.51775 0.67789 -0.77834 -0.42251 1.00375 -2.81767
VAL_217 -4.24945 0.36575 3.30606 -0.31547 0.22574 0.07234 1.97836 -1.90259 -0.01094 -0.06539 -0.81674 -0.16517 0 0 0 0 0 -0.04196 0.0006 0.08478 0 -0.22607 0 1.9342 -0.26465 0.47791 0.38729
ALA_218 -3.17835 0.18517 3.62449 -0.02165 0 0 1.71858 -1.83097 -0 -0 -1.92683 -0.36841 0 0 0 0 0 0.01211 0 0 0 -0.30156 0 1.8394 -0.28595 0.31297 -0.221
GLU_219 -6.75902 0.55492 8.45599 -0.19932 0.02556 0.27684 3.87276 -3.68262 -0.04394 -0.32041 -5.78974 -0.49047 0 0 -1.59164 0 0 -0.0341 0.05098 0 3.54044 -0.29875 0 -2.7348 -0.49119 0.26845 -5.39004
ASN_220 -9.41915 0.84465 8.94045 -0.19812 0.02845 0.28067 3.85189 -4.4944 -0.03068 -0.23915 -2.87049 -0.31567 0 0 -0.13877 0 0 0.05263 0.02041 0 2.28254 0.39902 0 -0.93687 -0.14004 0.37121 -1.71144
VAL_221 -5.23175 0.37355 4.75787 -0.30672 0.18301 0.06866 2.55417 -2.59537 -0.00165 -0.01249 -2.78157 -0.14911 0 0 0 0 0 -0.05947 0.00241 0.08072 0 -0.37575 0 1.9342 0.11973 0.3287 -1.11085
THR_222 -5.69149 0.32288 6.0363 -0.20486 0.13153 0.07493 3.03526 -3.03408 -0.01094 -0.06539 -2.68743 -0.09871 0 0 0 0 0 0.01544 0.06566 0.11523 0 0.06303 2.24287 -1.0874 -0.00769 0.34205 -0.44282
HIS_223 -6.96119 0.46462 6.11598 -0.72727 0.02788 0.73778 2.44549 -3.15338 -0 -0 -1.51307 -0.36978 0 0 0 0 0 0.00386 0.0039 0 1.57824 -0.31211 0 -0.45461 0.22143 0.3106 -1.58164
SER_224 -5.45822 0.53236 5.29031 -0.02236 0 0.02076 2.42893 -2.70916 -0.01144 -0.16856 -1.61832 -0.35773 0 0 0 0 0 -0.03871 0.00468 0.49772 0 0.31495 0.60374 -0.77834 0.25073 0.25252 -0.96616
LEU_225 -4.67745 0.42586 3.73031 -0.50485 0.21834 0.1349 1.62753 -1.98128 -0 -0 -1.14266 0.2292 0 0 0 0 0 -0.07331 0.00289 0.28181 0 -0.29973 0 0.18072 -0.17237 0.41377 -1.6063
ASN_226 -4.59498 0.34781 3.70611 -0.1973 0.06441 0.33589 1.97598 -2.03602 -0 -0 -2.04528 -0.38624 0 0 0 -1.05364 0 -0.04635 0.00478 0 2.02983 -0.36416 0 -0.93687 -0.58312 0.6388 -3.14035
VAL_227 -6.12121 1.24419 2.79802 -0.31129 0.19514 0.06602 2.80027 -2.18292 -0 -0 -2.95318 -0.3007 0 0 0 0 0 -0.04831 0.01899 0.17169 0 -0.03595 0 1.9342 4.84663 2.10919 4.2308
PRO_228 -3.79517 0.9987 1.50042 -0.18614 0.06624 0.13189 0.58222 -0.84491 -0 -0 -0.35611 0.03337 0 0 0 0 0 0.0063 0.02829 0.17972 0 -0.85564 0 -2.4119 5.51337 2.12214 2.71279
VAL_229 -3.49767 0.92856 1.0054 -0.28528 0.16709 0.05338 0.93811 -1.09683 -0 -0 -1.60257 -0.2753 0 0 0 0 0 0.09601 0.03349 0.09187 0 0.0334 0 1.9342 0.98669 0.88865 0.3992
TYR_230 -8.87441 1.67945 2.66777 -0.63877 0.17346 0.33581 2.64705 -2.21324 -0.00928 -0.11251 -3.15809 -0.04852 0 0 -0.28711 0 0 0.19588 0.01635 0 2.84917 -0.34806 0.03519 1.2797 0.62839 1.25647 -1.9253
PHE_231 -3.17342 0.31395 2.46316 -0.63414 0.06059 0.346 0.81676 -1.37576 -0.0455 -0.22243 -1.34923 -0.059 0 0 0 0 0 0.00594 0.00346 0 2.11608 0.08922 0 1.0402 0.21476 0.95753 1.56817
LEU_232 -5.69735 0.67473 1.55054 -0.50166 0.19749 0.12545 1.37477 -1.64077 -0 -0 -1.53832 -0.01393 0 0 0 0 0 0.04663 0.10268 0.99015 0 -0.2065 0 0.18072 0.38073 0.51233 -3.46232
ASN_233 -5.03331 0.41454 4.92292 -0.32998 0.11625 0.62199 2.79163 -2.43639 -0.01091 -0.03787 -3.04841 -0.66597 0 0 -0.71441 0 0 -0.04424 0.00064 0 1.72858 -0.61048 0 -0.93687 0.10785 0.69112 -2.47331
ILE_234 -6.02405 0.63712 3.07374 -0.50038 0.26016 0.112 2.02445 -2.07563 -0.0012 -0.0071 -1.32613 0.35311 0 0 -0.81101 0 0 -0.18468 0.05193 0.52988 0 0.47495 0 0.73287 0.04701 0.80979 -1.82316
THR_235 -2.47724 0.32742 2.54564 -0.12829 0.06071 0.07787 1.04698 -1.27706 -0 -0 -0.46776 -0.8933 0 0 -0.71441 0 0 -0.0128 0.00573 0.02345 0 -0.44924 2.29037 -1.0874 -0.18065 0.52723 -0.78272
LYS_236 -4.0346 0.25664 3.69357 -0.43751 0.08724 0.26513 1.63496 -1.76172 -0 -0 -0.25046 -0.13554 0 0 0 0 0 -0.01449 0.03035 2.65654 0 -0.23692 0 -1.5107 -0.09342 0.23189 0.38095
LEU_237 -7.47457 0.55014 3.81001 -0.53758 0.25626 0.1467 2.55516 -2.58784 -0 -0 -2.11432 0.0191 0 0 0 0 0 -0.07504 0.21462 2.98273 0 -0.13066 0 0.18072 -0.18324 0.32691 -2.06091
SER_238 -4.34294 0.28438 5.32273 -0.02768 0 0.04418 2.09513 -2.43418 -0 -0 -1.27903 -1.0401 0 0 0 0 0 0.05437 0.01734 0.23249 0 0.02891 0.61255 -0.77834 -0.6012 0.29676 -1.51462
GLU_239 -3.58868 0.31287 4.28779 -0.21711 0.02528 0.29646 1.53011 -1.99318 -0 -0 -0.20884 -0.59748 0 0 0 0 0 -0.0467 0.01823 0 3.04608 -0.34755 0 -2.7348 -0.59189 0.21653 -0.59288
TYR_240 -7.98009 0.91403 5.2773 -0.6564 0.08277 0.35103 3.68356 -3.09968 -0 -0 -2.85652 -0.26933 0 0 0 0 0 0.01006 0.19493 0 2.54645 0.10459 0.0001 1.2797 -0.36039 0.44972 -0.32818
ARG_241 -9.07035 0.6366 7.94552 -0.73214 0.10423 0.47346 2.91664 -3.83636 -0 -0 -1.0702 0.27872 0 0 -0.81101 0 0 0.16563 0.11972 1.45665 0 -0.08384 0 -1.2888 -0.25383 0.73833 -2.31102
LYS_242 -5.97311 0.72836 6.70296 -0.28577 0.01788 0.11837 3.40785 -2.96598 -0.02864 -0.12761 -5.7465 -0.04445 0 0 -0.86423 0 0 0.06649 0.03846 1.70176 0 -0.02854 0 -1.5107 -0.43095 1.09866 -4.12568
ASP_243 -4.08296 0.43136 4.66956 -0.10589 0.00345 0.32576 1.13531 -2.1943 -0 -0 -0.38236 -0.39018 0 0 0 0 0 -0.0494 0.04467 0 2.1529 -0.3529 0 -2.3716 -0.39498 0.99354 -0.56802
ALA_244 -4.60551 0.5272 3.10571 -0.02778 0.01373 0 1.82376 -2.08142 -0.01052 -0.13743 -1.14961 -0.5903 0 0 0 0 0 -0.10393 0 0 0 0.33114 0 1.8394 0.05976 0.55192 -0.45388
HIS_245 -5.05172 0.61632 4.69587 -0.38439 0.01588 0.48031 1.44282 -2.37547 -0.0156 -0.1649 -1.13776 -0.03093 0 0 -0.87163 0 0 0.13047 0.05654 0 1.5541 -0.753 0 -0.45461 0.85531 0.5578 -0.83458
THR_246 -3.61371 0.21357 2.84201 -0.23495 0.33907 0.10316 1.79684 -1.50211 -0.00196 -0.01142 -1.22168 -1.27265 0 0 -1.11767 0 0 0.15049 0.00198 1.4827 0 0.37852 2.75368 -1.0874 0.60096 0.7236 1.32305
SER_247 -4.41016 0.38851 3.22928 -0.03688 0.00615 0.06977 1.70436 -1.80683 -0.00911 -0.04516 -1.27032 -0.70396 0 0 0 0 0 -0.05465 0.00281 0.4629 0 -0.00076 0.60076 -0.77834 -0.01705 0.64819 -2.02053
VAL_248 -7.37775 0.66569 2.45568 -0.25699 0.14761 0.05132 2.27461 -2.26265 -0 -0 -1.71111 -0.31927 0 0 -1.11767 0 0 -0.07543 0.02285 0.31732 0 -0.7371 0 1.9342 -0.15247 0.40441 -5.73676
HIS_D_249 -7.88036 0.76901 7.0565 -0.45062 0.02524 0.32519 2.76749 -3.60736 -0.01197 -0.03822 -1.94149 -0.20319 0 0 0 0 0 -0.05241 0.09107 0 1.58043 -0.05941 0 -0.45461 -0.43113 0.44929 -2.06655
THR_250 -4.66652 0.53277 3.68098 -0.16869 0.0932 0.05774 2.13152 -2.08783 -0 -0 -3.20159 -0.60682 0 0 -0.18807 0 0 -0.03805 0.00898 0.77691 0 0.00122 2.29677 -1.0874 0.45095 0.4962 -1.51773
ILE_251 -7.99887 1.22064 1.16135 -0.57418 0.58565 0.17813 1.58673 -1.57439 -0 -0 -1.65852 0.23386 0 0 -0.18807 0 0 0.02029 0.03411 1.56508 0 0.45413 0 0.73287 0.6408 0.69942 -2.88097
ARG_252 -6.10286 0.99063 4.26163 -0.72776 0.13069 0.46423 2.1711 -1.9281 -0 -0 -0.55177 0.46648 0 0 0 -0.95797 0 0.1794 0.09607 2.50722 0 -0.02581 0 -1.2888 -0.15976 0.80435 0.32897
GLN_253 -4.81852 0.42349 4.46378 -0.83381 0.16414 0.90139 1.87072 -1.87829 -0.01861 -0.10125 -0.92595 -0.88979 0 0 0 -0.63037 0 0.01675 0.22102 0 3.11623 0.03597 0 -0.18838 -0.12188 0.73885 1.54549
GLY_254 -3.6344 0.31894 3.07318 -5e-05 0 0 1.12367 -1.7547 -0.02796 -0.12152 -1.09744 -0.38422 0 0 0 0 0 -0.16774 0 0 0 -1.37357 0 0.83697 -0.48649 0.6796 -3.01573
LYS_255 -4.52701 0.69446 4.65222 -0.38725 0.05007 0.18463 1.89753 -2.06944 -0 -0 -1.87991 0.1699 0 0 0 0 0 -0.05235 0.03154 1.61722 0 -0.00271 0 -1.5107 -0.72284 0.54434 -1.3103
MET_256 -3.63351 0.39437 1.84138 -0.30129 0.08567 0.0286 0.81729 -1.15577 -0 -0 -0.44972 0.0583 0 0 0 0 0 0.38328 0.29068 1.2564 0 0.01408 0 0.60916 -0.55251 0.70339 0.38979
LEU_257 -5.81279 0.3166 3.27515 -0.47542 0.24967 0.08591 1.25046 -1.89805 -0.00911 -0.04516 -1.12343 0.29907 0 0 0 0 0 -0.01882 0.06437 0.40839 0 -0.31117 0 0.18072 -0.4984 0.72316 -3.33886
THR_258 -3.63923 0.78021 3.44149 -0.16009 0.04683 0.06064 1.61306 -1.57127 -0 -0 -1.48739 -0.29902 0 0 0 0 0 -0.0787 0.00669 0.07918 0 0.06687 2.31788 -1.0874 -0.24387 1.19747 1.04332
PRO_259 -3.23862 0.94198 2.61751 -0.0681 0 0.04278 1.54289 -1.24959 -0 -0 -0.99818 0.58283 0 0 0 0 0 -0.12441 0.10992 0.1961 0 -0.89698 0 -2.4119 0.28136 1.17547 -1.49693
GLU_260 -3.70413 0.54983 3.64623 -0.33179 0.08249 0.45246 1.70941 -1.72156 -0 -0 -0.96312 -0.52367 0 0 0 0 0 -0.20229 0.0567 0 3.58464 -0.22287 0 -2.7348 0.393 0.50756 0.57809
GLN_261 -6.6566 1.16574 6.30916 -0.91499 0.11681 0.9679 2.45881 -2.91994 -0.02411 -0.15623 -2.23198 0.14232 0 0 0 0 0 -0.11291 0.03573 0 4.36536 -0.08119 0 -0.18838 -0.09375 0.36478 2.54655
GLN_262 -3.32709 0.41364 3.80485 -0.42081 0.0777 0.31804 1.60371 -1.82149 -0 -0 -0.82316 -0.22669 0 0 0 0 0 -0.09256 0.01882 0 3.31361 -0.10108 0 -0.18838 -0.37884 0.21235 2.38261
ALA_263 -2.14653 0.39358 2.2815 -0.02689 0.00323 0 1.2079 -1.22426 -0 -0 -1.05136 -0.40959 0 0 0 0 0 -0.02479 0 0 0 0.00353 0 1.8394 -0.50165 0.2225 0.56658
ASP_264 -2.74971 0.36857 3.81261 -0.10125 0.01335 0.28065 1.32499 -1.64883 -0.02215 -0.14498 -1.11295 -0.18897 0 0 0 0 0 -0.01492 0.08643 0 1.88663 0.07455 0 -2.3716 -0.36929 0.79555 -0.0813
PRO_265 -3.88654 0.36451 2.23312 -0.19872 0.01237 0.14838 0.52368 -0.91745 -0.01025 -0.13405 -0.31947 -0.05398 0 0 0 0 0 0.09332 0.00206 0.551 0 -0.88775 0 -2.4119 -0.34623 0.8679 -4.37001
ASN_266 -3.94273 0.49695 2.94537 -0.17188 0.01894 0.24125 1.15928 -1.64589 -0.00621 -0.07594 -1.2408 -0.24304 0 0 0 0 0 -0.01656 0.00915 0 1.85048 0.24701 0 -0.93687 -0.34472 0.62039 -1.0358
THR_267 -4.74345 0.72577 1.58542 -0.19178 0.17438 0.08149 1.59632 -1.62424 -0.04719 -0.53503 -1.86086 -0.32138 0 0 -0.87163 0 0 -0.05004 5e-05 0.07357 0 0.69205 2.28096 -1.0874 0.3915 0.94366 -2.78784
TYR_268 -7.12527 0.9516 2.56772 -0.61971 0.07232 0.32081 1.94786 -2.06695 -0.00621 -0.07594 -0.74815 -0.24387 0 0 0 0 0 -0.00871 0.00825 0 2.57373 0.2173 0.02582 1.2797 0.78117 0.83486 0.68634
ALA_269 -4.65559 0.68252 1.55681 -0.03024 0.01305 0 1.0764 -1.71729 -0.00021 -0.00229 -0.9719 -0.51177 0 0 0 0 0 -0.00596 0 0 0 0.42034 0 1.8394 0.72156 0.4416 -1.14359
ASP_270 -3.66834 0.49336 5.1766 -0.15446 0.04958 0.52103 2.40108 -2.34082 -0.02166 -0.1525 -2.55949 -3.39253 0 0 -0.42396 0 0 0.26641 0.1554 0 4.02027 0.07766 0 -2.3716 0.97064 0.6195 -0.33384
CYS:disulfide_271 -6.31931 1.49909 4.6822 -0.07291 0.00815 0.07243 3.16952 -2.52571 -0.01366 -0.04589 -4.06686 -0.50682 0 0 -0.42396 0 0.18284 -0.05823 1.81015 0.59321 0 0.16196 0 3.6196 0.31918 0.87145 2.95642
ILE_272 -9.61229 1.60955 3.04789 -0.54138 0.5296 0.11465 1.26769 -2.8641 -0.03171 -0.20424 -0.52833 0.48047 0 0 0 0 0 -0.01682 0.076 0.60379 0 0.43852 0 0.73287 -0.28645 0.592 -4.5923
HIS_D_273 -9.38249 1.16612 6.81079 -0.39575 0.01896 0.50626 2.19639 -3.36316 -0.03622 -0.23178 -1.27848 -0.29672 0 0 0 -0.79262 0 0.03532 0.00971 0 1.59859 -0.31194 0 -0.45461 -0.23451 0.58882 -3.84732
TRP_274 -6.23705 0.61116 4.09305 -1.0038 0.04286 0.47598 1.55496 -2.20793 -0 -0 -0.59899 -0.35161 0 0 0 0 0 0.04132 0.26482 0 3.0292 -0.24745 0 1.6906 1.43888 1.23288 3.82888
CYS:disulfide_275 -6.33524 1.00203 2.93556 -0.05539 7e-05 0.03211 1.69627 -1.77386 -0.00665 -0.08585 -0.8935 -0.48214 0 0 0 0 0.18284 0.17393 0.0923 0.51952 0 0.33239 0 3.6196 1.49517 1.44993 3.89908
LEU_276 -6.36222 1.49618 1.82649 -0.4908 0.13287 0.11358 1.45519 -1.62788 -0.01366 -0.04589 -0.69258 0.13381 0 0 0 0 0 0.07314 0.14504 2.73131 0 -0.16117 0 0.18072 4.98553 1.53021 5.40988
PRO_277 -6.74473 1.44289 2.58142 -0.18959 0.00728 0.12541 0.37582 -1.19298 -0 -0 0.72212 0.32561 0 0 0 0 0 -0.00442 0.10084 0.15383 0 -0.41548 0 -2.4119 5.56753 1.70621 2.14986
GLY_278 -2.47576 0.3917 2.15709 -0.0001 0 0 0.75904 -1.02835 -0.02249 -0.14683 -0.31259 -0.24236 0 0 0 0 0 0.01137 0 0 0 -0.62313 0 0.83697 1.6914 0.62904 1.62501
LEU_279 -2.8835 0.77113 2.75065 -0.53962 0.20712 0.1284 1.50399 -1.30312 -0 -0 -0.97197 0.10213 0 0 0 0 0 -0.02728 0.01733 3.09918 0 -0.1415 0 0.18072 2.16997 1.38139 6.44502
PRO_280 -8.42806 2.28733 5.82669 -0.0804 1e-05 0.04839 2.36111 -2.44762 -0.00382 -0.01569 -1.25818 0.59403 0 0 0 0 0 -0.18454 0.0467 0.36687 0 -0.76742 0 -2.4119 1.10567 1.66255 -1.29829
ASP_281 -5.25852 0.69865 6.79609 -0.24702 0.00527 0.81139 3.53971 -3.03159 -0 -0 -4.15727 0.26037 0 0 0 -0.64629 0 -0.01161 0.03688 0 3.99034 -0.00679 0 -2.3716 0.31889 0.84684 1.57375
THR_282 -6.07349 1.1225 4.34428 -0.19881 0.13359 0.11056 2.73278 -2.63379 -0.01899 -0.1168 -2.40827 -0.28068 0 0 0 0 0 -0.1027 0.06163 1.62609 0 0.31112 2.30471 -1.0874 0.10208 0.56596 0.49437
TRP_283 -12.5955 2.06395 5.29978 -0.90304 0.06318 0.39069 3.92171 -3.8413 -0.01867 -0.11999 -2.88142 -0.33993 0 0 0 -0.47658 0 0.05405 0.09005 0 1.64153 -0.04939 0 1.6906 -0.24012 0.53111 -5.71928
ASN_284 -6.15151 0.48508 6.51467 -0.18321 0.04721 0.26569 3.25209 -3.16266 -0.00739 -0.05002 -2.83031 -0.33925 0 0 0 -0.64629 0 0.21774 0.0057 0 1.75972 0.18309 0 -0.93687 -0.14467 0.6734 -1.04778
GLU_285 -4.60335 0.25327 5.70216 -0.20432 0.02806 0.27871 2.54918 -2.5906 -0.01899 -0.1168 -3.19949 -0.59922 0 0 0 0 0 0.04671 0.00986 0 3.00092 -0.25492 0 -2.7348 -0.22958 0.56021 -2.123
PHE_286 -9.62613 1.24547 6.08521 -0.52406 0.28451 0.21023 3.61146 -3.57964 -0.02219 -0.09189 -2.26428 -0.15255 0 0 0 0 0 -0.04429 0.00572 0 4.17483 0.01379 0 1.0402 -0.36978 0.93954 0.93613
LEU_287 -8.00333 0.81105 4.9902 -0.46987 0.15177 0.09777 2.65519 -3.02033 -0.01164 -0.05466 -1.8141 0.22754 0 0 0 0 0 -0.02789 0.006 0.50656 0 -0.22039 0 0.18072 -0.17109 1.13087 -3.03564
TYR_288 -4.92446 0.42631 4.72452 -0.66513 0.05084 0.33819 2.33407 -2.44912 -0.02218 -0.11069 -2.27896 -0.1742 0 0 0 0 0 -0.04313 3e-05 0 2.3671 -0.02253 0 1.2797 0.00474 0.74986 1.58498
THR_289 -4.38307 0.16838 5.52497 -0.20119 0.12274 0.07192 2.71711 -2.51564 -0 -0 -3.80687 -0.01333 0 0 0 0 0 -0.01631 0.02326 0.06312 0 -0.02039 2.29005 -1.0874 0.16182 0.39557 -0.50527
ARG_290 -8.80797 0.5795 8.63187 -0.64299 0.09584 0.33684 2.73055 -3.83951 -0.02188 -0.15133 -3.06925 0.39526 0 0 -0.48422 0 0 -0.00991 0.82099 2.57856 0 -0.10943 0 -1.2888 -0.14826 0.70424 -1.6999
ILE_291 -6.12583 0.3831 4.90216 -0.50346 0.3525 0.10103 2.47429 -2.58318 -0.02169 -0.09 -1.155 -0.02383 0 0 0 0 0 0.00092 0.03651 0.69938 0 -0.48387 0 0.73287 -0.2056 0.8369 -0.67281
ILE_292 -3.9159 0.34758 3.84333 -0.49564 0.35927 0.09954 1.80273 -1.96631 -0.01323 -0.14832 -1.64454 0.08553 0 0 0 0 0 -0.03107 0.01455 0.55377 0 -0.38465 0 0.73287 0.04272 0.3569 -0.36087
SER_293 -2.72353 0.14057 3.50598 -0.03859 0.00198 0.05104 1.61938 -1.63007 -0.02218 -0.11069 -1.45276 -0.3315 0 0 0 0 0 -0.10623 0.00134 0.14187 0 -0.39623 1.74396 -0.77834 -0.12457 0.3832 -0.12537
ARG_294 -5.00089 0.53388 5.42583 -0.73861 0.17543 0.54776 1.95525 -2.36809 -0.02864 -0.12761 -1.15265 0.09276 0 0 0 -0.6534 0 -0.02333 0.27268 2.02517 0 -0.15085 0 -1.2888 -0.3029 0.53773 -0.2693
SER:CtermProteinFull_295 -1.84956 0.48145 4.55225 -0.03258 0.00228 0.04122 2.47642 -1.79347 -0.01323 -0.14832 -4.46942 0.91912 0 0 -0.86423 0 0 0 0.02987 0.96 0 0 0.6251 -0.77834 -0.14701 0.54585 0.5374
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

