REMARK ID 138 DOMAINID 205 MODEL 1 T0950
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 247.425
ATOM      1  N   MET A   1     -32.331  41.468   8.963  1.00  3.890          N  
ATOM      2  CA  MET A   1     -33.246  40.600   8.225  1.00  3.890          C  
ATOM      3  C   MET A   1     -32.493  39.739   7.214  1.00  3.890          C  
ATOM      4  O   MET A   1     -32.181  40.207   6.119  1.00  3.890          O  
ATOM      5  CB  MET A   1     -34.278  41.450   7.481  1.00  5.830          C  
ATOM      6  CG  MET A   1     -35.330  40.640   6.722  1.00  5.830          C  
ATOM      7  SD  MET A   1     -36.438  41.640   5.718  1.00  5.830          S  
ATOM      8  CE  MET A   1     -35.391  41.991   4.294  1.00  5.830          C  
ATOM      9 1H   MET A   1     -32.637  41.543   9.922  1.00  4.670          H  
ATOM     10 2H   MET A   1     -31.399  41.078   8.938  1.00  4.670          H  
ATOM     11 3H   MET A   1     -32.320  42.387   8.542  1.00  4.670          H  
ATOM     12  HA  MET A   1     -33.749  39.939   8.930  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -34.801  42.091   8.190  1.00  7.000          H  
ATOM     14 2HB  MET A   1     -33.764  42.097   6.775  1.00  7.000          H  
ATOM     15 1HG  MET A   1     -34.821  39.963   6.061  1.00  7.000          H  
ATOM     16 2HG  MET A   1     -35.933  40.051   7.416  1.00  7.000          H  
ATOM     17 1HE  MET A   1     -35.943  42.599   3.579  1.00  7.000          H  
ATOM     18 2HE  MET A   1     -34.503  42.529   4.608  1.00  7.000          H  
ATOM     19 3HE  MET A   1     -35.104  41.056   3.820  1.00  7.000          H  
ATOM     20  N   SER A   2     -32.272  38.464   7.544  1.00  3.890          N  
ATOM     21  CA  SER A   2     -31.520  37.533   6.688  1.00  3.890          C  
ATOM     22  C   SER A   2     -32.172  37.262   5.338  1.00  3.890          C  
ATOM     23  O   SER A   2     -31.494  36.892   4.383  1.00  3.890          O  
ATOM     24  CB  SER A   2     -31.326  36.220   7.414  1.00  5.830          C  
ATOM     25  OG  SER A   2     -32.551  35.567   7.592  1.00  5.830          O  
ATOM     26  H   SER A   2     -32.591  38.111   8.439  1.00  4.670          H  
ATOM     27  HA  SER A   2     -30.537  37.970   6.500  1.00  4.670          H  
ATOM     28 1HB  SER A   2     -30.650  35.583   6.840  1.00  7.000          H  
ATOM     29 2HB  SER A   2     -30.862  36.402   8.382  1.00  7.000          H  
ATOM     30  HG  SER A   2     -32.353  34.756   8.073  1.00  7.000          H  
ATOM     31  N   GLU A   3     -33.470  37.537   5.237  1.00  3.890          N  
ATOM     32  CA  GLU A   3     -34.261  37.342   4.022  1.00  3.890          C  
ATOM     33  C   GLU A   3     -33.772  38.220   2.871  1.00  3.890          C  
ATOM     34  O   GLU A   3     -34.144  37.994   1.720  1.00  3.890          O  
ATOM     35  CB  GLU A   3     -35.751  37.607   4.276  1.00  5.830          C  
ATOM     36  CG  GLU A   3     -36.411  36.605   5.217  1.00  5.830          C  
ATOM     37  CD  GLU A   3     -37.875  36.875   5.460  1.00  5.830          C  
ATOM     38  OE1 GLU A   3     -38.395  37.807   4.898  1.00  5.830          O  
ATOM     39  OE2 GLU A   3     -38.469  36.145   6.216  1.00  5.830          O  
ATOM     40  H   GLU A   3     -33.937  37.837   6.078  1.00  4.670          H  
ATOM     41  HA  GLU A   3     -34.154  36.301   3.712  1.00  4.670          H  
ATOM     42 1HB  GLU A   3     -35.895  38.595   4.670  1.00  7.000          H  
ATOM     43 2HB  GLU A   3     -36.287  37.563   3.326  1.00  7.000          H  
ATOM     44 1HG  GLU A   3     -36.304  35.607   4.792  1.00  7.000          H  
ATOM     45 2HG  GLU A   3     -35.882  36.620   6.168  1.00  7.000          H  
ATOM     46  N   ILE A   4     -33.000  39.267   3.184  1.00  3.890          N  
ATOM     47  CA  ILE A   4     -32.452  40.162   2.174  1.00  3.890          C  
ATOM     48  C   ILE A   4     -31.427  39.429   1.285  1.00  3.890          C  
ATOM     49  O   ILE A   4     -31.097  39.895   0.193  1.00  3.890          O  
ATOM     50  CB  ILE A   4     -31.809  41.416   2.835  1.00  5.830          C  
ATOM     51  CG1 ILE A   4     -31.636  42.602   1.820  1.00  5.830          C  
ATOM     52  CG2 ILE A   4     -30.448  41.078   3.444  1.00  5.830          C  
ATOM     53  CD1 ILE A   4     -32.944  43.214   1.304  1.00  5.830          C  
ATOM     54  H   ILE A   4     -32.739  39.416   4.163  1.00  4.670          H  
ATOM     55  HA  ILE A   4     -33.271  40.474   1.539  1.00  4.670          H  
ATOM     56  HB  ILE A   4     -32.455  41.752   3.636  1.00  7.000          H  
ATOM     57 1HG1 ILE A   4     -31.075  43.388   2.317  1.00  7.000          H  
ATOM     58 2HG1 ILE A   4     -31.060  42.260   0.961  1.00  7.000          H  
ATOM     59 1HG2 ILE A   4     -30.046  41.962   3.932  1.00  7.000          H  
ATOM     60 2HG2 ILE A   4     -30.561  40.284   4.178  1.00  7.000          H  
ATOM     61 3HG2 ILE A   4     -29.756  40.761   2.667  1.00  7.000          H  
ATOM     62 1HD1 ILE A   4     -32.709  44.036   0.627  1.00  7.000          H  
ATOM     63 2HD1 ILE A   4     -33.533  42.482   0.765  1.00  7.000          H  
ATOM     64 3HD1 ILE A   4     -33.522  43.594   2.144  1.00  7.000          H  
ATOM     65  N   ILE A   5     -30.870  38.329   1.799  1.00  3.890          N  
ATOM     66  CA  ILE A   5     -29.877  37.516   1.126  1.00  3.890          C  
ATOM     67  C   ILE A   5     -30.658  36.490   0.315  1.00  3.890          C  
ATOM     68  O   ILE A   5     -31.570  35.864   0.842  1.00  3.890          O  
ATOM     69  CB  ILE A   5     -28.970  36.804   2.166  1.00  5.830          C  
ATOM     70  CG1 ILE A   5     -28.278  37.863   3.043  1.00  5.830          C  
ATOM     71  CG2 ILE A   5     -27.881  35.931   1.447  1.00  5.830          C  
ATOM     72  CD1 ILE A   5     -27.626  37.313   4.288  1.00  5.830          C  
ATOM     73  H   ILE A   5     -31.202  37.997   2.709  1.00  4.670          H  
ATOM     74  HA  ILE A   5     -29.281  38.135   0.458  1.00  4.670          H  
ATOM     75  HB  ILE A   5     -29.584  36.179   2.812  1.00  7.000          H  
ATOM     76 1HG1 ILE A   5     -27.529  38.381   2.451  1.00  7.000          H  
ATOM     77 2HG1 ILE A   5     -29.016  38.577   3.365  1.00  7.000          H  
ATOM     78 1HG2 ILE A   5     -27.254  35.432   2.174  1.00  7.000          H  
ATOM     79 2HG2 ILE A   5     -28.336  35.198   0.857  1.00  7.000          H  
ATOM     80 3HG2 ILE A   5     -27.259  36.565   0.812  1.00  7.000          H  
ATOM     81 1HD1 ILE A   5     -27.184  38.136   4.850  1.00  7.000          H  
ATOM     82 2HD1 ILE A   5     -28.390  36.821   4.900  1.00  7.000          H  
ATOM     83 3HD1 ILE A   5     -26.851  36.603   4.038  1.00  7.000          H  
ATOM     84  N   THR A   6     -30.326  36.298  -0.956  1.00  3.890          N  
ATOM     85  CA  THR A   6     -31.091  35.327  -1.746  1.00  3.890          C  
ATOM     86  C   THR A   6     -30.637  33.878  -1.536  1.00  3.890          C  
ATOM     87  O   THR A   6     -31.366  32.949  -1.871  1.00  3.890          O  
ATOM     88  CB  THR A   6     -31.077  35.716  -3.245  1.00  5.830          C  
ATOM     89  OG1 THR A   6     -31.744  36.973  -3.397  1.00  5.830          O  
ATOM     90  CG2 THR A   6     -31.783  34.659  -4.142  1.00  5.830          C  
ATOM     91  H   THR A   6     -29.585  36.847  -1.374  1.00  4.670          H  
ATOM     92  HA  THR A   6     -32.132  35.384  -1.423  1.00  4.670          H  
ATOM     93  HB  THR A   6     -30.056  35.837  -3.561  1.00  7.000          H  
ATOM     94  HG1 THR A   6     -31.233  37.661  -2.966  1.00  7.000          H  
ATOM     95 1HG2 THR A   6     -31.760  34.993  -5.169  1.00  7.000          H  
ATOM     96 2HG2 THR A   6     -31.283  33.705  -4.089  1.00  7.000          H  
ATOM     97 3HG2 THR A   6     -32.818  34.546  -3.827  1.00  7.000          H  
ATOM     98  N   PHE A   7     -29.460  33.685  -0.950  1.00  3.890          N  
ATOM     99  CA  PHE A   7     -28.883  32.359  -0.710  1.00  3.890          C  
ATOM    100  C   PHE A   7     -28.379  32.031   0.720  1.00  3.890          C  
ATOM    101  O   PHE A   7     -27.331  31.407   0.843  1.00  3.890          O  
ATOM    102  CB  PHE A   7     -27.739  32.155  -1.691  1.00  5.830          C  
ATOM    103  CG  PHE A   7     -26.673  33.263  -1.640  1.00  5.830          C  
ATOM    104  CD1 PHE A   7     -25.516  33.100  -0.898  1.00  5.830          C  
ATOM    105  CD2 PHE A   7     -26.856  34.488  -2.290  1.00  5.830          C  
ATOM    106  CE1 PHE A   7     -24.574  34.099  -0.827  1.00  5.830          C  
ATOM    107  CE2 PHE A   7     -25.915  35.479  -2.215  1.00  5.830          C  
ATOM    108  CZ  PHE A   7     -24.777  35.286  -1.486  1.00  5.830          C  
ATOM    109  H   PHE A   7     -28.928  34.502  -0.697  1.00  4.670          H  
ATOM    110  HA  PHE A   7     -29.653  31.622  -0.950  1.00  4.670          H  
ATOM    111 1HB  PHE A   7     -27.245  31.205  -1.483  1.00  7.000          H  
ATOM    112 2HB  PHE A   7     -28.136  32.070  -2.660  1.00  7.000          H  
ATOM    113  HD1 PHE A   7     -25.352  32.159  -0.366  1.00  7.000          H  
ATOM    114  HD2 PHE A   7     -27.757  34.658  -2.862  1.00  7.000          H  
ATOM    115  HE1 PHE A   7     -23.667  33.950  -0.242  1.00  7.000          H  
ATOM    116  HE2 PHE A   7     -26.066  36.430  -2.729  1.00  7.000          H  
ATOM    117  HZ  PHE A   7     -24.040  36.078  -1.426  1.00  7.000          H  
ATOM    118  N   PRO A   8     -29.067  32.413   1.825  1.00  3.890          N  
ATOM    119  CA  PRO A   8     -28.674  32.142   3.209  1.00  3.890          C  
ATOM    120  C   PRO A   8     -28.717  30.638   3.540  1.00  3.890          C  
ATOM    121  O   PRO A   8     -28.177  30.187   4.557  1.00  3.890          O  
ATOM    122  CB  PRO A   8     -29.720  32.920   4.016  1.00  5.830          C  
ATOM    123  CG  PRO A   8     -30.925  32.983   3.113  1.00  5.830          C  
ATOM    124  CD  PRO A   8     -30.368  33.062   1.714  1.00  5.830          C  
ATOM    125  HA  PRO A   8     -27.665  32.548   3.382  1.00  4.670          H  
ATOM    126 1HB  PRO A   8     -29.926  32.405   4.966  1.00  7.000          H  
ATOM    127 2HB  PRO A   8     -29.332  33.920   4.271  1.00  7.000          H  
ATOM    128 1HG  PRO A   8     -31.580  32.116   3.276  1.00  7.000          H  
ATOM    129 2HG  PRO A   8     -31.523  33.885   3.358  1.00  7.000          H  
ATOM    130 1HD  PRO A   8     -31.035  32.546   1.003  1.00  7.000          H  
ATOM    131 2HD  PRO A   8     -30.241  34.076   1.496  1.00  7.000          H  
ATOM    132  N   GLN A   9     -29.419  29.882   2.694  1.00  3.890          N  
ATOM    133  CA  GLN A   9     -29.592  28.453   2.844  1.00  3.890          C  
ATOM    134  C   GLN A   9     -28.279  27.719   2.702  1.00  3.660          C  
ATOM    135  O   GLN A   9     -27.566  27.845   1.703  1.00  3.880          O  
ATOM    136  CB  GLN A   9     -30.559  27.927   1.771  1.00  5.830          C  
ATOM    137  CG  GLN A   9     -30.841  26.406   1.802  1.00  5.830          C  
ATOM    138  CD  GLN A   9     -31.676  25.976   3.005  1.00  5.830          C  
ATOM    139  OE1 GLN A   9     -32.711  26.586   3.269  1.00  5.830          O  
ATOM    140  NE2 GLN A   9     -31.254  24.946   3.728  1.00  5.830          N  
ATOM    141  H   GLN A   9     -29.854  30.310   1.896  1.00  4.670          H  
ATOM    142  HA  GLN A   9     -29.996  28.253   3.836  1.00  4.670          H  
ATOM    143 1HB  GLN A   9     -31.513  28.443   1.864  1.00  7.000          H  
ATOM    144 2HB  GLN A   9     -30.161  28.165   0.781  1.00  7.000          H  
ATOM    145 1HG  GLN A   9     -31.395  26.163   0.903  1.00  7.000          H  
ATOM    146 2HG  GLN A   9     -29.908  25.850   1.813  1.00  7.000          H  
ATOM    147 1HE2 GLN A   9     -31.789  24.638   4.521  1.00  7.000          H  
ATOM    148 2HE2 GLN A   9     -30.408  24.460   3.487  1.00  7.000          H  
ATOM    149  N   GLN A  10     -27.976  26.880   3.667  1.00  3.470          N  
ATOM    150  CA  GLN A  10     -26.756  26.109   3.598  1.00  3.460          C  
ATOM    151  C   GLN A  10     -27.072  24.915   2.731  1.00  2.830          C  
ATOM    152  O   GLN A  10     -27.437  23.848   3.243  1.00  2.970          O  
ATOM    153  CB  GLN A  10     -26.276  25.742   4.995  1.00  5.190          C  
ATOM    154  CG  GLN A  10     -26.016  26.988   5.840  1.00  5.190          C  
ATOM    155  CD  GLN A  10     -24.937  27.864   5.236  1.00  5.190          C  
ATOM    156  OE1 GLN A  10     -23.785  27.438   5.112  1.00  5.190          O  
ATOM    157  NE2 GLN A  10     -25.304  29.087   4.831  1.00  5.190          N  
ATOM    158  H   GLN A  10     -28.587  26.802   4.467  1.00  4.160          H  
ATOM    159  HA  GLN A  10     -25.981  26.694   3.098  1.00  4.150          H  
ATOM    160 1HB  GLN A  10     -27.023  25.129   5.497  1.00  6.230          H  
ATOM    161 2HB  GLN A  10     -25.353  25.164   4.932  1.00  6.230          H  
ATOM    162 1HG  GLN A  10     -26.929  27.582   5.905  1.00  6.230          H  
ATOM    163 2HG  GLN A  10     -25.695  26.686   6.835  1.00  6.230          H  
ATOM    164 1HE2 GLN A  10     -24.635  29.701   4.416  1.00  6.230          H  
ATOM    165 2HE2 GLN A  10     -26.281  29.416   4.920  1.00  6.230          H  
ATOM    166  N   THR A  11     -26.933  25.140   1.415  1.00  2.530          N  
ATOM    167  CA  THR A  11     -27.386  24.277   0.319  1.00  2.340          C  
ATOM    168  C   THR A  11     -26.915  22.848   0.358  1.00  2.280          C  
ATOM    169  O   THR A  11     -27.499  22.018  -0.307  1.00  2.870          O  
ATOM    170  CB  THR A  11     -26.931  24.814  -1.061  1.00  3.510          C  
ATOM    171  OG1 THR A  11     -25.496  24.885  -1.076  1.00  3.510          O  
ATOM    172  CG2 THR A  11     -27.521  26.181  -1.363  1.00  3.510          C  
ATOM    173  H   THR A  11     -26.577  26.067   1.162  1.00  3.040          H  
ATOM    174  HA  THR A  11     -28.475  24.265   0.340  1.00  2.810          H  
ATOM    175  HB  THR A  11     -27.256  24.122  -1.834  1.00  4.210          H  
ATOM    176  HG1 THR A  11     -25.178  24.995  -2.001  1.00  4.210          H  
ATOM    177 1HG2 THR A  11     -27.180  26.512  -2.347  1.00  4.210          H  
ATOM    178 2HG2 THR A  11     -28.609  26.116  -1.361  1.00  4.210          H  
ATOM    179 3HG2 THR A  11     -27.204  26.898  -0.616  1.00  4.210          H  
ATOM    180  N   VAL A  12     -25.903  22.527   1.139  1.00  2.190          N  
ATOM    181  CA  VAL A  12     -25.402  21.157   1.212  1.00  2.400          C  
ATOM    182  C   VAL A  12     -26.468  20.121   1.651  1.00  2.000          C  
ATOM    183  O   VAL A  12     -26.350  18.951   1.308  1.00  2.370          O  
ATOM    184  CB  VAL A  12     -24.183  21.117   2.163  1.00  3.600          C  
ATOM    185  CG1 VAL A  12     -24.614  21.341   3.634  1.00  3.600          C  
ATOM    186  CG2 VAL A  12     -23.446  19.783   2.000  1.00  3.600          C  
ATOM    187  H   VAL A  12     -25.468  23.273   1.663  1.00  2.630          H  
ATOM    188  HA  VAL A  12     -25.051  20.883   0.218  1.00  2.880          H  
ATOM    189  HB  VAL A  12     -23.514  21.932   1.893  1.00  4.320          H  
ATOM    190 1HG1 VAL A  12     -23.728  21.339   4.269  1.00  4.320          H  
ATOM    191 2HG1 VAL A  12     -25.124  22.303   3.730  1.00  4.320          H  
ATOM    192 3HG1 VAL A  12     -25.278  20.549   3.965  1.00  4.320          H  
ATOM    193 1HG2 VAL A  12     -22.566  19.774   2.640  1.00  4.320          H  
ATOM    194 2HG2 VAL A  12     -24.088  18.949   2.269  1.00  4.320          H  
ATOM    195 3HG2 VAL A  12     -23.129  19.670   0.958  1.00  4.320          H  
ATOM    196  N   VAL A  13     -27.454  20.561   2.449  1.00  2.200          N  
ATOM    197  CA  VAL A  13     -28.630  19.857   3.046  1.00  2.300          C  
ATOM    198  C   VAL A  13     -28.902  18.313   2.920  1.00  1.940          C  
ATOM    199  O   VAL A  13     -30.049  17.922   3.130  1.00  2.150          O  
ATOM    200  CB  VAL A  13     -29.939  20.519   2.522  1.00  3.450          C  
ATOM    201  CG1 VAL A  13     -29.976  21.970   2.873  1.00  3.450          C  
ATOM    202  CG2 VAL A  13     -30.071  20.333   1.035  1.00  3.450          C  
ATOM    203  H   VAL A  13     -27.392  21.563   2.663  1.00  2.640          H  
ATOM    204  HA  VAL A  13     -28.572  20.067   4.114  1.00  2.760          H  
ATOM    205  HB  VAL A  13     -30.786  20.054   3.019  1.00  4.140          H  
ATOM    206 1HG1 VAL A  13     -30.902  22.394   2.526  1.00  4.140          H  
ATOM    207 2HG1 VAL A  13     -29.896  22.093   3.951  1.00  4.140          H  
ATOM    208 3HG1 VAL A  13     -29.162  22.466   2.386  1.00  4.140          H  
ATOM    209 1HG2 VAL A  13     -30.999  20.780   0.682  1.00  4.140          H  
ATOM    210 2HG2 VAL A  13     -29.258  20.788   0.537  1.00  4.140          H  
ATOM    211 3HG2 VAL A  13     -30.071  19.294   0.818  1.00  4.140          H  
ATOM    212  N   TYR A  14     -27.936  17.433   2.640  1.00  1.970          N  
ATOM    213  CA  TYR A  14     -28.258  16.000   2.512  1.00  2.050          C  
ATOM    214  C   TYR A  14     -27.349  14.966   3.231  1.00  1.860          C  
ATOM    215  O   TYR A  14     -26.122  15.061   3.112  1.00  1.980          O  
ATOM    216  CB  TYR A  14     -28.235  15.647   1.032  1.00  3.070          C  
ATOM    217  CG  TYR A  14     -28.373  14.181   0.734  1.00  3.070          C  
ATOM    218  CD1 TYR A  14     -29.565  13.535   0.883  1.00  3.070          C  
ATOM    219  CD2 TYR A  14     -27.263  13.487   0.298  1.00  3.070          C  
ATOM    220  CE1 TYR A  14     -29.632  12.197   0.593  1.00  3.070          C  
ATOM    221  CE2 TYR A  14     -27.322  12.175  -0.010  1.00  3.070          C  
ATOM    222  CZ  TYR A  14     -28.502  11.518   0.131  1.00  3.070          C  
ATOM    223  OH  TYR A  14     -28.582  10.190  -0.181  1.00  3.070          O  
ATOM    224  H   TYR A  14     -27.011  17.782   2.430  1.00  2.360          H  
ATOM    225  HA  TYR A  14     -29.276  15.896   2.850  1.00  2.460          H  
ATOM    226 1HB  TYR A  14     -29.022  16.170   0.523  1.00  3.690          H  
ATOM    227 2HB  TYR A  14     -27.291  15.994   0.610  1.00  3.690          H  
ATOM    228  HD1 TYR A  14     -30.446  14.071   1.239  1.00  3.690          H  
ATOM    229  HD2 TYR A  14     -26.337  14.005   0.196  1.00  3.690          H  
ATOM    230  HE1 TYR A  14     -30.557  11.670   0.722  1.00  3.690          H  
ATOM    231  HE2 TYR A  14     -26.434  11.652  -0.362  1.00  3.690          H  
ATOM    232  HH  TYR A  14     -29.464   9.874   0.028  1.00  3.690          H  
ATOM    233  N   PRO A  15     -27.919  14.056   4.086  1.00  1.870          N  
ATOM    234  CA  PRO A  15     -27.287  12.889   4.720  1.00  1.880          C  
ATOM    235  C   PRO A  15     -27.295  11.677   3.784  1.00  1.820          C  
ATOM    236  O   PRO A  15     -28.265  11.496   3.063  1.00  1.980          O  
ATOM    237  CB  PRO A  15     -28.181  12.646   5.931  1.00  2.820          C  
ATOM    238  CG  PRO A  15     -29.552  13.063   5.471  1.00  2.820          C  
ATOM    239  CD  PRO A  15     -29.334  14.230   4.516  1.00  2.820          C  
ATOM    240  HA  PRO A  15     -26.258  13.137   5.021  1.00  2.260          H  
ATOM    241 1HB  PRO A  15     -28.135  11.578   6.212  1.00  3.380          H  
ATOM    242 2HB  PRO A  15     -27.815  13.221   6.793  1.00  3.380          H  
ATOM    243 1HG  PRO A  15     -30.058  12.211   4.980  1.00  3.380          H  
ATOM    244 2HG  PRO A  15     -30.154  13.333   6.337  1.00  3.380          H  
ATOM    245 1HD  PRO A  15     -30.029  14.077   3.679  1.00  3.380          H  
ATOM    246 2HD  PRO A  15     -29.484  15.197   5.028  1.00  3.380          H  
ATOM    247  N   GLU A  16     -26.337  10.774   3.920  1.00  1.870          N  
ATOM    248  CA  GLU A  16     -26.272   9.519   3.151  1.00  1.910          C  
ATOM    249  C   GLU A  16     -27.390   8.490   3.434  1.00  1.690          C  
ATOM    250  O   GLU A  16     -27.852   8.368   4.568  1.00  1.740          O  
ATOM    251  CB  GLU A  16     -24.916   8.864   3.424  1.00  2.860          C  
ATOM    252  CG  GLU A  16     -23.721   9.695   2.950  1.00  2.860          C  
ATOM    253  CD  GLU A  16     -23.318  10.753   3.959  1.00  2.860          C  
ATOM    254  OE1 GLU A  16     -23.934  10.812   5.001  1.00  2.860          O  
ATOM    255  OE2 GLU A  16     -22.443  11.527   3.678  1.00  2.860          O  
ATOM    256  H   GLU A  16     -25.570  10.967   4.569  1.00  2.240          H  
ATOM    257  HA  GLU A  16     -26.326   9.783   2.093  1.00  2.290          H  
ATOM    258 1HB  GLU A  16     -24.808   8.685   4.494  1.00  3.440          H  
ATOM    259 2HB  GLU A  16     -24.875   7.900   2.937  1.00  3.440          H  
ATOM    260 1HG  GLU A  16     -22.875   9.030   2.767  1.00  3.440          H  
ATOM    261 2HG  GLU A  16     -23.981  10.175   2.009  1.00  3.440          H  
ATOM    262  N   ILE A  17     -27.765   7.701   2.405  1.00  1.570          N  
ATOM    263  CA  ILE A  17     -28.740   6.603   2.567  1.00  1.370          C  
ATOM    264  C   ILE A  17     -28.029   5.256   2.704  1.00  1.450          C  
ATOM    265  O   ILE A  17     -27.416   4.744   1.762  1.00  1.830          O  
ATOM    266  CB  ILE A  17     -29.740   6.518   1.389  1.00  2.060          C  
ATOM    267  CG1 ILE A  17     -30.544   7.815   1.289  1.00  2.060          C  
ATOM    268  CG2 ILE A  17     -30.683   5.323   1.617  1.00  2.060          C  
ATOM    269  CD1 ILE A  17     -31.346   7.980   0.033  1.00  2.060          C  
ATOM    270  H   ILE A  17     -27.350   7.878   1.502  1.00  1.880          H  
ATOM    271  HA  ILE A  17     -29.303   6.784   3.473  1.00  1.640          H  
ATOM    272  HB  ILE A  17     -29.202   6.382   0.454  1.00  2.470          H  
ATOM    273 1HG1 ILE A  17     -31.238   7.836   2.080  1.00  2.470          H  
ATOM    274 2HG1 ILE A  17     -29.869   8.650   1.407  1.00  2.470          H  
ATOM    275 1HG2 ILE A  17     -31.390   5.239   0.813  1.00  2.470          H  
ATOM    276 2HG2 ILE A  17     -30.113   4.401   1.666  1.00  2.470          H  
ATOM    277 3HG2 ILE A  17     -31.225   5.468   2.557  1.00  2.470          H  
ATOM    278 1HD1 ILE A  17     -31.878   8.916   0.089  1.00  2.470          H  
ATOM    279 2HD1 ILE A  17     -30.675   7.986  -0.825  1.00  2.470          H  
ATOM    280 3HD1 ILE A  17     -32.062   7.176  -0.079  1.00  2.470          H  
ATOM    281  N   ASN A  18     -28.176   4.629   3.866  1.00  1.260          N  
ATOM    282  CA  ASN A  18     -27.444   3.407   4.188  1.00  1.350          C  
ATOM    283  C   ASN A  18     -28.132   2.117   3.745  1.00  1.130          C  
ATOM    284  O   ASN A  18     -28.414   1.222   4.562  1.00  1.260          O  
ATOM    285  CB  ASN A  18     -27.189   3.384   5.664  1.00  2.030          C  
ATOM    286  CG  ASN A  18     -26.341   4.568   6.105  1.00  2.030          C  
ATOM    287  OD1 ASN A  18     -26.815   5.427   6.891  1.00  2.030          O  
ATOM    288  ND2 ASN A  18     -25.110   4.631   5.637  1.00  2.030          N  
ATOM    289  H   ASN A  18     -28.797   5.051   4.565  1.00  1.510          H  
ATOM    290  HA  ASN A  18     -26.486   3.447   3.668  1.00  1.620          H  
ATOM    291 1HB  ASN A  18     -28.140   3.403   6.191  1.00  2.430          H  
ATOM    292 2HB  ASN A  18     -26.678   2.462   5.937  1.00  2.430          H  
ATOM    293 1HD2 ASN A  18     -24.507   5.394   5.894  1.00  2.430          H  
ATOM    294 2HD2 ASN A  18     -24.770   3.916   5.026  1.00  2.430          H  
ATOM    295  N   VAL A  19     -28.315   1.974   2.440  1.00  1.240          N  
ATOM    296  CA  VAL A  19     -29.013   0.800   1.914  1.00  1.180          C  
ATOM    297  C   VAL A  19     -28.292  -0.498   2.282  1.00  1.150          C  
ATOM    298  O   VAL A  19     -28.941  -1.526   2.481  1.00  1.100          O  
ATOM    299  CB  VAL A  19     -29.282   0.945   0.402  1.00  1.770          C  
ATOM    300  CG1 VAL A  19     -27.997   0.891  -0.414  1.00  1.770          C  
ATOM    301  CG2 VAL A  19     -30.256  -0.153  -0.054  1.00  1.770          C  
ATOM    302  H   VAL A  19     -28.001   2.755   1.851  1.00  1.490          H  
ATOM    303  HA  VAL A  19     -29.992   0.761   2.381  1.00  1.420          H  
ATOM    304  HB  VAL A  19     -29.734   1.899   0.242  1.00  2.120          H  
ATOM    305 1HG1 VAL A  19     -28.234   1.027  -1.462  1.00  2.120          H  
ATOM    306 2HG1 VAL A  19     -27.327   1.690  -0.094  1.00  2.120          H  
ATOM    307 3HG1 VAL A  19     -27.502  -0.068  -0.288  1.00  2.120          H  
ATOM    308 1HG2 VAL A  19     -30.479  -0.030  -1.115  1.00  2.120          H  
ATOM    309 2HG2 VAL A  19     -29.808  -1.129   0.106  1.00  2.120          H  
ATOM    310 3HG2 VAL A  19     -31.179  -0.083   0.517  1.00  2.120          H  
ATOM    311  N   LYS A  20     -26.960  -0.441   2.381  1.00  1.250          N  
ATOM    312  CA  LYS A  20     -26.122  -1.567   2.772  1.00  1.280          C  
ATOM    313  C   LYS A  20     -26.449  -2.135   4.153  1.00  1.180          C  
ATOM    314  O   LYS A  20     -26.331  -3.350   4.364  1.00  1.530          O  
ATOM    315  CB  LYS A  20     -24.653  -1.173   2.723  1.00  1.920          C  
ATOM    316  CG  LYS A  20     -23.660  -2.285   3.087  1.00  1.920          C  
ATOM    317  CD  LYS A  20     -22.255  -1.804   2.808  1.00  1.920          C  
ATOM    318  CE  LYS A  20     -21.196  -2.792   3.179  1.00  1.920          C  
ATOM    319  NZ  LYS A  20     -19.864  -2.310   2.749  1.00  1.920          N  
ATOM    320  H   LYS A  20     -26.498   0.431   2.157  1.00  1.500          H  
ATOM    321  HA  LYS A  20     -26.275  -2.359   2.042  1.00  1.540          H  
ATOM    322 1HB  LYS A  20     -24.403  -0.826   1.715  1.00  2.300          H  
ATOM    323 2HB  LYS A  20     -24.480  -0.342   3.402  1.00  2.300          H  
ATOM    324 1HG  LYS A  20     -23.747  -2.539   4.145  1.00  2.300          H  
ATOM    325 2HG  LYS A  20     -23.868  -3.173   2.492  1.00  2.300          H  
ATOM    326 1HD  LYS A  20     -22.159  -1.611   1.752  1.00  2.300          H  
ATOM    327 2HD  LYS A  20     -22.074  -0.872   3.339  1.00  2.300          H  
ATOM    328 1HE  LYS A  20     -21.190  -2.919   4.256  1.00  2.300          H  
ATOM    329 2HE  LYS A  20     -21.395  -3.753   2.710  1.00  2.300          H  
ATOM    330 1HZ  LYS A  20     -19.123  -2.969   3.008  1.00  2.300          H  
ATOM    331 2HZ  LYS A  20     -19.816  -2.199   1.743  1.00  2.300          H  
ATOM    332 3HZ  LYS A  20     -19.642  -1.430   3.175  1.00  2.300          H  
ATOM    333  N   THR A  21     -26.786  -1.269   5.119  1.00  1.050          N  
ATOM    334  CA  THR A  21     -27.065  -1.749   6.462  1.00  1.050          C  
ATOM    335  C   THR A  21     -28.319  -2.592   6.395  1.00  0.870          C  
ATOM    336  O   THR A  21     -28.381  -3.697   6.959  1.00  0.850          O  
ATOM    337  CB  THR A  21     -27.234  -0.591   7.467  1.00  1.580          C  
ATOM    338  OG1 THR A  21     -26.021   0.176   7.518  1.00  1.580          O  
ATOM    339  CG2 THR A  21     -27.510  -1.157   8.866  1.00  1.580          C  
ATOM    340  H   THR A  21     -26.919  -0.276   4.928  1.00  1.260          H  
ATOM    341  HA  THR A  21     -26.241  -2.380   6.793  1.00  1.260          H  
ATOM    342  HB  THR A  21     -28.063   0.054   7.158  1.00  1.890          H  
ATOM    343  HG1 THR A  21     -26.185   0.976   8.019  1.00  1.890          H  
ATOM    344 1HG2 THR A  21     -27.620  -0.337   9.576  1.00  1.890          H  
ATOM    345 2HG2 THR A  21     -28.426  -1.741   8.857  1.00  1.890          H  
ATOM    346 3HG2 THR A  21     -26.682  -1.790   9.172  1.00  1.890          H  
ATOM    347  N   LEU A  22     -29.323  -2.074   5.682  1.00  0.850          N  
ATOM    348  CA  LEU A  22     -30.547  -2.840   5.548  1.00  0.740          C  
ATOM    349  C   LEU A  22     -30.279  -4.131   4.802  1.00  0.710          C  
ATOM    350  O   LEU A  22     -30.724  -5.197   5.224  1.00  0.670          O  
ATOM    351  CB  LEU A  22     -31.646  -2.084   4.806  1.00  1.110          C  
ATOM    352  CG  LEU A  22     -32.963  -2.905   4.590  1.00  1.110          C  
ATOM    353  CD1 LEU A  22     -33.591  -3.315   5.931  1.00  1.110          C  
ATOM    354  CD2 LEU A  22     -33.919  -2.105   3.802  1.00  1.110          C  
ATOM    355  H   LEU A  22     -29.207  -1.142   5.262  1.00  1.020          H  
ATOM    356  HA  LEU A  22     -30.889  -3.078   6.550  1.00  0.890          H  
ATOM    357 1HB  LEU A  22     -31.890  -1.177   5.360  1.00  1.330          H  
ATOM    358 2HB  LEU A  22     -31.260  -1.799   3.827  1.00  1.330          H  
ATOM    359  HG  LEU A  22     -32.724  -3.801   4.037  1.00  1.330          H  
ATOM    360 1HD1 LEU A  22     -34.476  -3.889   5.731  1.00  1.330          H  
ATOM    361 2HD1 LEU A  22     -32.915  -3.924   6.517  1.00  1.330          H  
ATOM    362 3HD1 LEU A  22     -33.851  -2.436   6.485  1.00  1.330          H  
ATOM    363 1HD2 LEU A  22     -34.807  -2.657   3.622  1.00  1.330          H  
ATOM    364 2HD2 LEU A  22     -34.160  -1.206   4.355  1.00  1.330          H  
ATOM    365 3HD2 LEU A  22     -33.462  -1.856   2.853  1.00  1.330          H  
ATOM    366  N   SER A  23     -29.509  -4.055   3.716  1.00  0.800          N  
ATOM    367  CA  SER A  23     -29.210  -5.230   2.921  1.00  0.860          C  
ATOM    368  C   SER A  23     -28.722  -6.376   3.788  1.00  0.790          C  
ATOM    369  O   SER A  23     -29.265  -7.481   3.699  1.00  0.800          O  
ATOM    370  CB  SER A  23     -28.147  -4.895   1.897  1.00  1.290          C  
ATOM    371  OG  SER A  23     -27.802  -6.010   1.127  1.00  1.290          O  
ATOM    372  H   SER A  23     -29.167  -3.146   3.397  1.00  0.960          H  
ATOM    373  HA  SER A  23     -30.121  -5.544   2.410  1.00  1.030          H  
ATOM    374 1HB  SER A  23     -28.499  -4.090   1.260  1.00  1.550          H  
ATOM    375 2HB  SER A  23     -27.270  -4.538   2.406  1.00  1.550          H  
ATOM    376  HG  SER A  23     -27.152  -5.693   0.500  1.00  1.550          H  
ATOM    377  N   GLN A  24     -27.733  -6.136   4.658  1.00  0.760          N  
ATOM    378  CA  GLN A  24     -27.282  -7.244   5.487  1.00  0.750          C  
ATOM    379  C   GLN A  24     -28.399  -7.775   6.382  1.00  0.690          C  
ATOM    380  O   GLN A  24     -28.574  -8.993   6.479  1.00  0.710          O  
ATOM    381  CB  GLN A  24     -26.082  -6.871   6.357  1.00  1.120          C  
ATOM    382  CG  GLN A  24     -25.548  -8.066   7.193  1.00  1.120          C  
ATOM    383  CD  GLN A  24     -24.336  -7.714   8.010  1.00  1.120          C  
ATOM    384  OE1 GLN A  24     -24.210  -6.584   8.484  1.00  1.120          O  
ATOM    385  NE2 GLN A  24     -23.427  -8.662   8.189  1.00  1.120          N  
ATOM    386  H   GLN A  24     -27.300  -5.203   4.695  1.00  0.910          H  
ATOM    387  HA  GLN A  24     -26.977  -8.052   4.827  1.00  0.900          H  
ATOM    388 1HB  GLN A  24     -25.275  -6.497   5.727  1.00  1.350          H  
ATOM    389 2HB  GLN A  24     -26.367  -6.064   7.037  1.00  1.350          H  
ATOM    390 1HG  GLN A  24     -26.323  -8.397   7.884  1.00  1.350          H  
ATOM    391 2HG  GLN A  24     -25.282  -8.885   6.523  1.00  1.350          H  
ATOM    392 1HE2 GLN A  24     -22.603  -8.466   8.726  1.00  1.350          H  
ATOM    393 2HE2 GLN A  24     -23.559  -9.605   7.825  1.00  1.350          H  
ATOM    394  N   ALA A  25     -29.159  -6.880   7.034  1.00  0.670          N  
ATOM    395  CA  ALA A  25     -30.215  -7.331   7.941  1.00  0.660          C  
ATOM    396  C   ALA A  25     -31.275  -8.186   7.233  1.00  0.660          C  
ATOM    397  O   ALA A  25     -31.708  -9.224   7.754  1.00  0.670          O  
ATOM    398  CB  ALA A  25     -30.879  -6.118   8.582  1.00  0.990          C  
ATOM    399  H   ALA A  25     -28.966  -5.874   6.926  1.00  0.800          H  
ATOM    400  HA  ALA A  25     -29.750  -7.939   8.714  1.00  0.790          H  
ATOM    401 1HB  ALA A  25     -31.626  -6.441   9.289  1.00  1.190          H  
ATOM    402 2HB  ALA A  25     -30.126  -5.526   9.100  1.00  1.190          H  
ATOM    403 3HB  ALA A  25     -31.345  -5.508   7.808  1.00  1.190          H  
ATOM    404  N   VAL A  26     -31.641  -7.782   6.023  1.00  0.680          N  
ATOM    405  CA  VAL A  26     -32.646  -8.484   5.244  1.00  0.730          C  
ATOM    406  C   VAL A  26     -32.134  -9.853   4.843  1.00  0.750          C  
ATOM    407  O   VAL A  26     -32.850 -10.851   4.960  1.00  0.790          O  
ATOM    408  CB  VAL A  26     -33.026  -7.658   4.008  1.00  1.090          C  
ATOM    409  CG1 VAL A  26     -33.955  -8.423   3.077  1.00  1.090          C  
ATOM    410  CG2 VAL A  26     -33.687  -6.425   4.474  1.00  1.090          C  
ATOM    411  H   VAL A  26     -31.229  -6.913   5.669  1.00  0.820          H  
ATOM    412  HA  VAL A  26     -33.533  -8.611   5.863  1.00  0.880          H  
ATOM    413  HB  VAL A  26     -32.112  -7.410   3.453  1.00  1.310          H  
ATOM    414 1HG1 VAL A  26     -34.207  -7.809   2.207  1.00  1.310          H  
ATOM    415 2HG1 VAL A  26     -33.481  -9.343   2.721  1.00  1.310          H  
ATOM    416 3HG1 VAL A  26     -34.842  -8.656   3.621  1.00  1.310          H  
ATOM    417 1HG2 VAL A  26     -33.917  -5.815   3.619  1.00  1.310          H  
ATOM    418 2HG2 VAL A  26     -34.585  -6.668   5.019  1.00  1.310          H  
ATOM    419 3HG2 VAL A  26     -33.020  -5.904   5.120  1.00  1.310          H  
ATOM    420  N   LYS A  27     -30.897  -9.912   4.359  1.00  0.760          N  
ATOM    421  CA  LYS A  27     -30.337 -11.187   3.966  1.00  0.820          C  
ATOM    422  C   LYS A  27     -30.282 -12.151   5.148  1.00  0.800          C  
ATOM    423  O   LYS A  27     -30.548 -13.343   4.970  1.00  0.860          O  
ATOM    424  CB  LYS A  27     -28.968 -11.006   3.329  1.00  1.230          C  
ATOM    425  CG  LYS A  27     -29.014 -10.372   1.939  1.00  1.230          C  
ATOM    426  CD  LYS A  27     -27.623 -10.195   1.348  1.00  1.230          C  
ATOM    427  CE  LYS A  27     -27.694  -9.565  -0.036  1.00  1.230          C  
ATOM    428  NZ  LYS A  27     -26.337  -9.370  -0.630  1.00  1.230          N  
ATOM    429  H   LYS A  27     -30.352  -9.051   4.249  1.00  0.910          H  
ATOM    430  HA  LYS A  27     -30.992 -11.622   3.211  1.00  0.980          H  
ATOM    431 1HB  LYS A  27     -28.351 -10.375   3.976  1.00  1.480          H  
ATOM    432 2HB  LYS A  27     -28.491 -11.963   3.238  1.00  1.480          H  
ATOM    433 1HG  LYS A  27     -29.615 -10.999   1.275  1.00  1.480          H  
ATOM    434 2HG  LYS A  27     -29.502  -9.397   2.003  1.00  1.480          H  
ATOM    435 1HD  LYS A  27     -27.038  -9.543   2.002  1.00  1.480          H  
ATOM    436 2HD  LYS A  27     -27.125 -11.159   1.278  1.00  1.480          H  
ATOM    437 1HE  LYS A  27     -28.281 -10.207  -0.691  1.00  1.480          H  
ATOM    438 2HE  LYS A  27     -28.191  -8.595   0.043  1.00  1.480          H  
ATOM    439 1HZ  LYS A  27     -26.426  -8.948  -1.543  1.00  1.480          H  
ATOM    440 2HZ  LYS A  27     -25.794  -8.764  -0.031  1.00  1.480          H  
ATOM    441 3HZ  LYS A  27     -25.873 -10.262  -0.717  1.00  1.480          H  
ATOM    442  N   ASN A  28     -29.975 -11.647   6.357  1.00  0.750          N  
ATOM    443  CA  ASN A  28     -29.918 -12.513   7.531  1.00  0.770          C  
ATOM    444  C   ASN A  28     -31.263 -13.197   7.783  1.00  0.720          C  
ATOM    445  O   ASN A  28     -31.335 -14.427   7.935  1.00  0.760          O  
ATOM    446  CB  ASN A  28     -29.573 -11.712   8.787  1.00  1.160          C  
ATOM    447  CG  ASN A  28     -28.151 -11.226   8.899  1.00  1.160          C  
ATOM    448  OD1 ASN A  28     -27.234 -11.673   8.210  1.00  1.160          O  
ATOM    449  ND2 ASN A  28     -27.955 -10.298   9.802  1.00  1.160          N  
ATOM    450  H   ASN A  28     -29.706 -10.658   6.431  1.00  0.900          H  
ATOM    451  HA  ASN A  28     -29.172 -13.291   7.364  1.00  0.920          H  
ATOM    452 1HB  ASN A  28     -30.216 -10.844   8.834  1.00  1.390          H  
ATOM    453 2HB  ASN A  28     -29.807 -12.309   9.667  1.00  1.390          H  
ATOM    454 1HD2 ASN A  28     -27.040  -9.936   9.959  1.00  1.390          H  
ATOM    455 2HD2 ASN A  28     -28.724  -9.966  10.350  1.00  1.390          H  
ATOM    456  N   ILE A  29     -32.359 -12.426   7.752  1.00  0.690          N  
ATOM    457  CA  ILE A  29     -33.650 -13.055   8.037  1.00  0.730          C  
ATOM    458  C   ILE A  29     -34.059 -13.989   6.912  1.00  0.770          C  
ATOM    459  O   ILE A  29     -34.737 -14.982   7.146  1.00  0.830          O  
ATOM    460  CB  ILE A  29     -34.792 -12.061   8.348  1.00  1.090          C  
ATOM    461  CG1 ILE A  29     -35.925 -12.808   9.095  1.00  1.090          C  
ATOM    462  CG2 ILE A  29     -35.369 -11.405   7.059  1.00  1.090          C  
ATOM    463  CD1 ILE A  29     -36.950 -11.900   9.755  1.00  1.090          C  
ATOM    464  H   ILE A  29     -32.242 -11.411   7.611  1.00  0.830          H  
ATOM    465  HA  ILE A  29     -33.520 -13.661   8.939  1.00  0.880          H  
ATOM    466  HB  ILE A  29     -34.410 -11.319   8.995  1.00  1.310          H  
ATOM    467 1HG1 ILE A  29     -36.449 -13.461   8.388  1.00  1.310          H  
ATOM    468 2HG1 ILE A  29     -35.473 -13.433   9.872  1.00  1.310          H  
ATOM    469 1HG2 ILE A  29     -36.154 -10.710   7.306  1.00  1.310          H  
ATOM    470 2HG2 ILE A  29     -34.592 -10.871   6.553  1.00  1.310          H  
ATOM    471 3HG2 ILE A  29     -35.788 -12.157   6.394  1.00  1.310          H  
ATOM    472 1HD1 ILE A  29     -37.689 -12.521  10.259  1.00  1.310          H  
ATOM    473 2HD1 ILE A  29     -36.461 -11.262  10.483  1.00  1.310          H  
ATOM    474 3HD1 ILE A  29     -37.443 -11.287   9.023  1.00  1.310          H  
ATOM    475  N   TRP A  30     -33.716 -13.638   5.669  1.00  0.800          N  
ATOM    476  CA  TRP A  30     -34.050 -14.504   4.554  1.00  0.900          C  
ATOM    477  C   TRP A  30     -33.340 -15.857   4.682  1.00  0.930          C  
ATOM    478  O   TRP A  30     -33.951 -16.905   4.468  1.00  1.020          O  
ATOM    479  CB  TRP A  30     -33.730 -13.825   3.220  1.00  1.350          C  
ATOM    480  CG  TRP A  30     -34.064 -14.666   2.028  1.00  1.350          C  
ATOM    481  CD1 TRP A  30     -33.183 -15.192   1.138  1.00  1.350          C  
ATOM    482  CD2 TRP A  30     -35.380 -15.117   1.605  1.00  1.350          C  
ATOM    483  NE1 TRP A  30     -33.851 -15.923   0.186  1.00  1.350          N  
ATOM    484  CE2 TRP A  30     -35.194 -15.892   0.461  1.00  1.350          C  
ATOM    485  CE3 TRP A  30     -36.674 -14.933   2.100  1.00  1.350          C  
ATOM    486  CZ2 TRP A  30     -36.254 -16.490  -0.199  1.00  1.350          C  
ATOM    487  CZ3 TRP A  30     -37.735 -15.542   1.441  1.00  1.350          C  
ATOM    488  CH2 TRP A  30     -37.530 -16.297   0.326  1.00  1.350          C  
ATOM    489  H   TRP A  30     -33.228 -12.752   5.505  1.00  0.960          H  
ATOM    490  HA  TRP A  30     -35.120 -14.689   4.585  1.00  1.080          H  
ATOM    491 1HB  TRP A  30     -34.273 -12.881   3.149  1.00  1.620          H  
ATOM    492 2HB  TRP A  30     -32.667 -13.588   3.186  1.00  1.620          H  
ATOM    493  HD1 TRP A  30     -32.104 -15.051   1.175  1.00  1.620          H  
ATOM    494  HE1 TRP A  30     -33.422 -16.415  -0.585  1.00  1.620          H  
ATOM    495  HE3 TRP A  30     -36.851 -14.333   2.988  1.00  1.620          H  
ATOM    496  HZ2 TRP A  30     -36.110 -17.099  -1.092  1.00  1.620          H  
ATOM    497  HZ3 TRP A  30     -38.737 -15.398   1.834  1.00  1.620          H  
ATOM    498  HH2 TRP A  30     -38.384 -16.759  -0.164  1.00  1.620          H  
ATOM    499  N   ARG A  31     -32.038 -15.842   5.010  1.00  0.910          N  
ATOM    500  CA  ARG A  31     -31.283 -17.082   5.175  1.00  0.970          C  
ATOM    501  C   ARG A  31     -31.783 -17.960   6.333  1.00  0.950          C  
ATOM    502  O   ARG A  31     -31.828 -19.186   6.216  1.00  1.030          O  
ATOM    503  CB  ARG A  31     -29.802 -16.802   5.416  1.00  1.460          C  
ATOM    504  CG  ARG A  31     -28.989 -16.313   4.211  1.00  1.460          C  
ATOM    505  CD  ARG A  31     -27.505 -16.380   4.499  1.00  1.460          C  
ATOM    506  NE  ARG A  31     -27.092 -15.446   5.567  1.00  1.460          N  
ATOM    507  CZ  ARG A  31     -26.696 -14.160   5.387  1.00  1.460          C  
ATOM    508  NH1 ARG A  31     -26.617 -13.626   4.187  1.00  1.460          N  
ATOM    509  NH2 ARG A  31     -26.383 -13.430   6.431  1.00  1.460          N  
ATOM    510  H   ARG A  31     -31.562 -14.943   5.132  1.00  1.090          H  
ATOM    511  HA  ARG A  31     -31.378 -17.651   4.252  1.00  1.160          H  
ATOM    512 1HB  ARG A  31     -29.714 -16.033   6.194  1.00  1.750          H  
ATOM    513 2HB  ARG A  31     -29.324 -17.700   5.801  1.00  1.750          H  
ATOM    514 1HG  ARG A  31     -29.208 -16.936   3.346  1.00  1.750          H  
ATOM    515 2HG  ARG A  31     -29.251 -15.282   3.991  1.00  1.750          H  
ATOM    516 1HD  ARG A  31     -27.257 -17.390   4.826  1.00  1.750          H  
ATOM    517 2HD  ARG A  31     -26.944 -16.155   3.597  1.00  1.750          H  
ATOM    518  HE  ARG A  31     -27.143 -15.784   6.548  1.00  1.750          H  
ATOM    519 1HH1 ARG A  31     -26.850 -14.166   3.369  1.00  1.750          H  
ATOM    520 2HH1 ARG A  31     -26.291 -12.674   4.094  1.00  1.750          H  
ATOM    521 1HH2 ARG A  31     -26.415 -13.840   7.382  1.00  1.750          H  
ATOM    522 2HH2 ARG A  31     -26.132 -12.454   6.314  1.00  1.750          H  
ATOM    523  N   LEU A  32     -32.132 -17.346   7.465  1.00  0.870          N  
ATOM    524  CA  LEU A  32     -32.584 -18.085   8.643  1.00  0.900          C  
ATOM    525  C   LEU A  32     -33.882 -18.862   8.360  1.00  0.930          C  
ATOM    526  O   LEU A  32     -34.848 -18.320   7.829  1.00  1.120          O  
ATOM    527  CB  LEU A  32     -32.758 -17.104   9.821  1.00  1.350          C  
ATOM    528  CG  LEU A  32     -33.078 -17.695  11.253  1.00  1.350          C  
ATOM    529  CD1 LEU A  32     -31.859 -18.516  11.793  1.00  1.350          C  
ATOM    530  CD2 LEU A  32     -33.405 -16.515  12.215  1.00  1.350          C  
ATOM    531  H   LEU A  32     -32.046 -16.325   7.527  1.00  1.040          H  
ATOM    532  HA  LEU A  32     -31.809 -18.802   8.898  1.00  1.080          H  
ATOM    533 1HB  LEU A  32     -31.842 -16.511   9.903  1.00  1.620          H  
ATOM    534 2HB  LEU A  32     -33.568 -16.417   9.557  1.00  1.620          H  
ATOM    535  HG  LEU A  32     -33.945 -18.364  11.190  1.00  1.620          H  
ATOM    536 1HD1 LEU A  32     -32.095 -18.915  12.782  1.00  1.620          H  
ATOM    537 2HD1 LEU A  32     -31.635 -19.344  11.130  1.00  1.620          H  
ATOM    538 3HD1 LEU A  32     -30.991 -17.871  11.865  1.00  1.620          H  
ATOM    539 1HD2 LEU A  32     -33.644 -16.904  13.205  1.00  1.620          H  
ATOM    540 2HD2 LEU A  32     -32.541 -15.838  12.286  1.00  1.620          H  
ATOM    541 3HD2 LEU A  32     -34.261 -15.959  11.829  1.00  1.620          H  
ATOM    542  N   SER A  33     -33.926 -20.130   8.767  1.00  1.190          N  
ATOM    543  CA  SER A  33     -35.087 -20.983   8.544  1.00  1.350          C  
ATOM    544  C   SER A  33     -36.348 -20.421   9.168  1.00  1.110          C  
ATOM    545  O   SER A  33     -36.308 -19.799  10.231  1.00  1.210          O  
ATOM    546  CB  SER A  33     -34.835 -22.367   9.115  1.00  2.030          C  
ATOM    547  OG  SER A  33     -33.795 -23.014   8.440  1.00  2.030          O  
ATOM    548  H   SER A  33     -33.121 -20.548   9.202  1.00  1.430          H  
ATOM    549  HA  SER A  33     -35.246 -21.067   7.468  1.00  1.620          H  
ATOM    550 1HB  SER A  33     -34.583 -22.276  10.173  1.00  2.430          H  
ATOM    551 2HB  SER A  33     -35.748 -22.959   9.048  1.00  2.430          H  
ATOM    552  HG  SER A  33     -33.654 -23.844   8.906  1.00  2.430          H  
ATOM    553  N   HIS A  34     -37.484 -20.682   8.524  1.00  1.050          N  
ATOM    554  CA  HIS A  34     -38.755 -20.199   9.030  1.00  0.940          C  
ATOM    555  C   HIS A  34     -39.017 -20.771  10.402  1.00  1.010          C  
ATOM    556  O   HIS A  34     -38.751 -21.947  10.665  1.00  1.090          O  
ATOM    557  CB  HIS A  34     -39.925 -20.639   8.143  1.00  1.410          C  
ATOM    558  CG  HIS A  34     -39.931 -20.092   6.757  1.00  1.410          C  
ATOM    559  ND1 HIS A  34     -40.041 -18.752   6.476  1.00  1.410          N  
ATOM    560  CD2 HIS A  34     -39.862 -20.726   5.564  1.00  1.410          C  
ATOM    561  CE1 HIS A  34     -40.035 -18.587   5.162  1.00  1.410          C  
ATOM    562  NE2 HIS A  34     -39.928 -19.770   4.592  1.00  1.410          N  
ATOM    563  H   HIS A  34     -37.457 -21.198   7.658  1.00  1.260          H  
ATOM    564  HA  HIS A  34     -38.743 -19.111   9.102  1.00  1.130          H  
ATOM    565 1HB  HIS A  34     -39.928 -21.726   8.076  1.00  1.690          H  
ATOM    566 2HB  HIS A  34     -40.863 -20.348   8.626  1.00  1.690          H  
ATOM    567  HD2 HIS A  34     -39.775 -21.801   5.406  1.00  1.690          H  
ATOM    568  HE1 HIS A  34     -40.110 -17.653   4.629  1.00  1.690          H  
ATOM    569  HE2 HIS A  34     -39.902 -19.950   3.594  1.00  1.690          H  
ATOM    570  N   GLN A  35     -39.596 -19.952  11.255  1.00  1.220          N  
ATOM    571  CA  GLN A  35     -39.968 -20.363  12.585  1.00  1.500          C  
ATOM    572  C   GLN A  35     -41.222 -21.193  12.555  1.00  1.130          C  
ATOM    573  O   GLN A  35     -42.232 -20.785  11.990  1.00  1.440          O  
ATOM    574  CB  GLN A  35     -40.178 -19.146  13.491  1.00  2.250          C  
ATOM    575  CG  GLN A  35     -40.643 -19.467  14.915  1.00  2.250          C  
ATOM    576  CD  GLN A  35     -39.625 -20.201  15.681  1.00  2.250          C  
ATOM    577  OE1 GLN A  35     -38.463 -19.834  15.619  1.00  2.250          O  
ATOM    578  NE2 GLN A  35     -40.031 -21.234  16.410  1.00  2.250          N  
ATOM    579  H   GLN A  35     -39.767 -19.006  10.962  1.00  1.460          H  
ATOM    580  HA  GLN A  35     -39.161 -20.974  12.995  1.00  1.800          H  
ATOM    581 1HB  GLN A  35     -39.256 -18.567  13.549  1.00  2.700          H  
ATOM    582 2HB  GLN A  35     -40.939 -18.503  13.049  1.00  2.700          H  
ATOM    583 1HG  GLN A  35     -40.829 -18.534  15.425  1.00  2.700          H  
ATOM    584 2HG  GLN A  35     -41.544 -20.066  14.888  1.00  2.700          H  
ATOM    585 1HE2 GLN A  35     -39.368 -21.769  16.950  1.00  2.700          H  
ATOM    586 2HE2 GLN A  35     -40.995 -21.496  16.424  1.00  2.700          H  
ATOM    587  N   GLN A  36     -41.157 -22.351  13.180  1.00  1.170          N  
ATOM    588  CA  GLN A  36     -42.306 -23.211  13.278  1.00  1.170          C  
ATOM    589  C   GLN A  36     -42.313 -23.882  14.629  1.00  0.970          C  
ATOM    590  O   GLN A  36     -41.309 -24.445  15.065  1.00  1.290          O  
ATOM    591  CB  GLN A  36     -42.320 -24.258  12.168  1.00  1.750          C  
ATOM    592  CG  GLN A  36     -43.542 -25.148  12.209  1.00  1.750          C  
ATOM    593  CD  GLN A  36     -43.620 -26.094  11.060  1.00  1.750          C  
ATOM    594  OE1 GLN A  36     -42.710 -26.892  10.817  1.00  1.750          O  
ATOM    595  NE2 GLN A  36     -44.717 -26.016  10.326  1.00  1.750          N  
ATOM    596  H   GLN A  36     -40.277 -22.644  13.587  1.00  1.400          H  
ATOM    597  HA  GLN A  36     -43.209 -22.605  13.196  1.00  1.400          H  
ATOM    598 1HB  GLN A  36     -42.300 -23.760  11.197  1.00  2.110          H  
ATOM    599 2HB  GLN A  36     -41.432 -24.885  12.238  1.00  2.110          H  
ATOM    600 1HG  GLN A  36     -43.512 -25.747  13.118  1.00  2.110          H  
ATOM    601 2HG  GLN A  36     -44.432 -24.527  12.208  1.00  2.110          H  
ATOM    602 1HE2 GLN A  36     -44.839 -26.619   9.540  1.00  2.110          H  
ATOM    603 2HE2 GLN A  36     -45.433 -25.322  10.555  1.00  2.110          H  
ATOM    604  N   LYS A  37     -43.459 -23.798  15.269  1.00  1.180          N  
ATOM    605  CA  LYS A  37     -43.746 -24.381  16.560  1.00  1.370          C  
ATOM    606  C   LYS A  37     -45.224 -24.728  16.525  1.00  1.370          C  
ATOM    607  O   LYS A  37     -46.047 -23.887  16.161  1.00  1.530          O  
ATOM    608  CB  LYS A  37     -43.368 -23.391  17.678  1.00  2.060          C  
ATOM    609  CG  LYS A  37     -43.644 -23.832  19.134  1.00  2.060          C  
ATOM    610  CD  LYS A  37     -42.700 -24.944  19.625  1.00  2.060          C  
ATOM    611  CE  LYS A  37     -42.955 -25.258  21.111  1.00  2.060          C  
ATOM    612  NZ  LYS A  37     -42.161 -26.434  21.591  1.00  2.060          N  
ATOM    613  H   LYS A  37     -44.205 -23.290  14.812  1.00  1.420          H  
ATOM    614  HA  LYS A  37     -43.175 -25.303  16.676  1.00  1.640          H  
ATOM    615 1HB  LYS A  37     -42.299 -23.176  17.607  1.00  2.470          H  
ATOM    616 2HB  LYS A  37     -43.896 -22.449  17.515  1.00  2.470          H  
ATOM    617 1HG  LYS A  37     -43.516 -22.964  19.783  1.00  2.470          H  
ATOM    618 2HG  LYS A  37     -44.661 -24.163  19.229  1.00  2.470          H  
ATOM    619 1HD  LYS A  37     -42.859 -25.851  19.044  1.00  2.470          H  
ATOM    620 2HD  LYS A  37     -41.661 -24.626  19.498  1.00  2.470          H  
ATOM    621 1HE  LYS A  37     -42.685 -24.385  21.707  1.00  2.470          H  
ATOM    622 2HE  LYS A  37     -44.016 -25.467  21.253  1.00  2.470          H  
ATOM    623 1HZ  LYS A  37     -42.365 -26.594  22.570  1.00  2.470          H  
ATOM    624 2HZ  LYS A  37     -42.412 -27.257  21.059  1.00  2.470          H  
ATOM    625 3HZ  LYS A  37     -41.176 -26.256  21.479  1.00  2.470          H  
ATOM    626  N   SER A  38     -45.581 -25.951  16.911  1.00  1.470          N  
ATOM    627  CA  SER A  38     -46.979 -26.399  16.871  1.00  1.720          C  
ATOM    628  C   SER A  38     -47.909 -25.594  17.772  1.00  1.630          C  
ATOM    629  O   SER A  38     -49.124 -25.567  17.575  1.00  1.850          O  
ATOM    630  CB  SER A  38     -47.052 -27.862  17.250  1.00  2.580          C  
ATOM    631  OG  SER A  38     -46.668 -28.052  18.585  1.00  2.580          O  
ATOM    632  H   SER A  38     -44.875 -26.608  17.216  1.00  1.760          H  
ATOM    633  HA  SER A  38     -47.335 -26.293  15.845  1.00  2.060          H  
ATOM    634 1HB  SER A  38     -48.071 -28.219  17.109  1.00  3.100          H  
ATOM    635 2HB  SER A  38     -46.407 -28.443  16.594  1.00  3.100          H  
ATOM    636  HG  SER A  38     -46.799 -28.990  18.766  1.00  3.100          H  
ATOM    637  N   GLY A  39     -47.329 -24.924  18.753  1.00  1.460          N  
ATOM    638  CA  GLY A  39     -48.068 -24.108  19.687  1.00  1.500          C  
ATOM    639  C   GLY A  39     -48.469 -22.729  19.150  1.00  1.320          C  
ATOM    640  O   GLY A  39     -49.343 -22.092  19.743  1.00  1.650          O  
ATOM    641  H   GLY A  39     -46.333 -25.013  18.841  1.00  1.750          H  
ATOM    642 1HA  GLY A  39     -48.965 -24.646  19.994  1.00  1.800          H  
ATOM    643 2HA  GLY A  39     -47.466 -23.976  20.586  1.00  1.800          H  
ATOM    644  N   ILE A  40     -47.805 -22.209  18.095  1.00  1.090          N  
ATOM    645  CA  ILE A  40     -48.200 -20.879  17.639  1.00  1.120          C  
ATOM    646  C   ILE A  40     -48.355 -20.833  16.103  1.00  0.940          C  
ATOM    647  O   ILE A  40     -47.398 -20.459  15.405  1.00  1.140          O  
ATOM    648  CB  ILE A  40     -47.141 -19.811  18.002  1.00  1.680          C  
ATOM    649  CG1 ILE A  40     -46.739 -19.829  19.493  1.00  1.680          C  
ATOM    650  CG2 ILE A  40     -47.774 -18.479  17.709  1.00  1.680          C  
ATOM    651  CD1 ILE A  40     -45.552 -18.891  19.821  1.00  1.680          C  
ATOM    652  H   ILE A  40     -47.100 -22.742  17.573  1.00  1.310          H  
ATOM    653  HA  ILE A  40     -49.160 -20.619  18.082  1.00  1.340          H  
ATOM    654  HB  ILE A  40     -46.255 -19.961  17.416  1.00  2.020          H  
ATOM    655 1HG1 ILE A  40     -47.590 -19.565  20.105  1.00  2.020          H  
ATOM    656 2HG1 ILE A  40     -46.429 -20.837  19.753  1.00  2.020          H  
ATOM    657 1HG2 ILE A  40     -47.102 -17.668  17.905  1.00  2.020          H  
ATOM    658 2HG2 ILE A  40     -48.067 -18.435  16.722  1.00  2.020          H  
ATOM    659 3HG2 ILE A  40     -48.651 -18.378  18.327  1.00  2.020          H  
ATOM    660 1HD1 ILE A  40     -45.293 -18.977  20.868  1.00  2.020          H  
ATOM    661 2HD1 ILE A  40     -44.702 -19.187  19.214  1.00  2.020          H  
ATOM    662 3HD1 ILE A  40     -45.794 -17.857  19.614  1.00  2.020          H  
ATOM    663  N   GLU A  41     -49.561 -21.035  15.562  1.00  1.050          N  
ATOM    664  CA  GLU A  41     -49.704 -21.033  14.095  1.00  1.040          C  
ATOM    665  C   GLU A  41     -49.415 -19.652  13.504  1.00  0.950          C  
ATOM    666  O   GLU A  41     -49.083 -19.505  12.322  1.00  1.060          O  
ATOM    667  CB  GLU A  41     -51.108 -21.518  13.682  1.00  1.560          C  
ATOM    668  CG  GLU A  41     -52.312 -20.601  14.050  1.00  1.560          C  
ATOM    669  CD  GLU A  41     -52.834 -20.806  15.451  1.00  1.560          C  
ATOM    670  OE1 GLU A  41     -52.071 -21.240  16.289  1.00  1.560          O  
ATOM    671  OE2 GLU A  41     -53.985 -20.534  15.683  1.00  1.560          O  
ATOM    672  H   GLU A  41     -50.365 -21.283  16.150  1.00  1.260          H  
ATOM    673  HA  GLU A  41     -48.974 -21.732  13.683  1.00  1.250          H  
ATOM    674 1HB  GLU A  41     -51.129 -21.662  12.602  1.00  1.870          H  
ATOM    675 2HB  GLU A  41     -51.292 -22.489  14.139  1.00  1.870          H  
ATOM    676 1HG  GLU A  41     -52.055 -19.560  13.917  1.00  1.870          H  
ATOM    677 2HG  GLU A  41     -53.116 -20.822  13.351  1.00  1.870          H  
ATOM    678  N   ILE A  42     -49.555 -18.661  14.364  1.00  1.040          N  
ATOM    679  CA  ILE A  42     -49.370 -17.259  14.101  1.00  1.300          C  
ATOM    680  C   ILE A  42     -47.913 -16.913  13.858  1.00  1.110          C  
ATOM    681  O   ILE A  42     -47.628 -16.003  13.080  1.00  1.230          O  
ATOM    682  CB  ILE A  42     -49.942 -16.414  15.258  1.00  1.950          C  
ATOM    683  CG1 ILE A  42     -51.497 -16.659  15.416  1.00  1.950          C  
ATOM    684  CG2 ILE A  42     -49.615 -14.915  15.082  1.00  1.950          C  
ATOM    685  CD1 ILE A  42     -52.378 -16.359  14.200  1.00  1.950          C  
ATOM    686  H   ILE A  42     -49.824 -18.939  15.297  1.00  1.250          H  
ATOM    687  HA  ILE A  42     -49.903 -17.007  13.189  1.00  1.560          H  
ATOM    688  HB  ILE A  42     -49.504 -16.752  16.157  1.00  2.340          H  
ATOM    689 1HG1 ILE A  42     -51.653 -17.703  15.685  1.00  2.340          H  
ATOM    690 2HG1 ILE A  42     -51.851 -16.037  16.238  1.00  2.340          H  
ATOM    691 1HG2 ILE A  42     -50.013 -14.360  15.929  1.00  2.340          H  
ATOM    692 2HG2 ILE A  42     -48.539 -14.753  15.039  1.00  2.340          H  
ATOM    693 3HG2 ILE A  42     -50.061 -14.544  14.164  1.00  2.340          H  
ATOM    694 1HD1 ILE A  42     -53.418 -16.568  14.458  1.00  2.340          H  
ATOM    695 2HD1 ILE A  42     -52.288 -15.315  13.915  1.00  2.340          H  
ATOM    696 3HD1 ILE A  42     -52.099 -16.987  13.358  1.00  2.340          H  
ATOM    697  N   ILE A  43     -46.983 -17.519  14.606  1.00  0.960          N  
ATOM    698  CA  ILE A  43     -45.606 -17.117  14.453  1.00  0.920          C  
ATOM    699  C   ILE A  43     -45.139 -17.657  13.133  1.00  0.780          C  
ATOM    700  O   ILE A  43     -44.349 -17.008  12.448  1.00  0.780          O  
ATOM    701  CB  ILE A  43     -44.696 -17.560  15.632  1.00  1.380          C  
ATOM    702  CG1 ILE A  43     -43.432 -16.678  15.634  1.00  1.380          C  
ATOM    703  CG2 ILE A  43     -44.270 -19.059  15.503  1.00  1.380          C  
ATOM    704  CD1 ILE A  43     -42.626 -16.722  16.930  1.00  1.380          C  
ATOM    705  H   ILE A  43     -47.222 -18.308  15.204  1.00  1.150          H  
ATOM    706  HA  ILE A  43     -45.565 -16.029  14.406  1.00  1.100          H  
ATOM    707  HB  ILE A  43     -45.222 -17.408  16.560  1.00  1.660          H  
ATOM    708 1HG1 ILE A  43     -42.785 -16.995  14.815  1.00  1.660          H  
ATOM    709 2HG1 ILE A  43     -43.731 -15.658  15.447  1.00  1.660          H  
ATOM    710 1HG2 ILE A  43     -43.646 -19.344  16.340  1.00  1.660          H  
ATOM    711 2HG2 ILE A  43     -45.133 -19.689  15.493  1.00  1.660          H  
ATOM    712 3HG2 ILE A  43     -43.711 -19.213  14.583  1.00  1.660          H  
ATOM    713 1HD1 ILE A  43     -41.756 -16.068  16.835  1.00  1.660          H  
ATOM    714 2HD1 ILE A  43     -43.252 -16.380  17.759  1.00  1.660          H  
ATOM    715 3HD1 ILE A  43     -42.297 -17.719  17.122  1.00  1.660          H  
ATOM    716  N   GLN A  44     -45.617 -18.853  12.758  1.00  0.750          N  
ATOM    717  CA  GLN A  44     -45.220 -19.366  11.460  1.00  0.760          C  
ATOM    718  C   GLN A  44     -45.727 -18.442  10.349  1.00  0.790          C  
ATOM    719  O   GLN A  44     -44.973 -18.106   9.429  1.00  0.850          O  
ATOM    720  CB  GLN A  44     -45.712 -20.788  11.227  1.00  1.140          C  
ATOM    721  CG  GLN A  44     -45.251 -21.343   9.885  1.00  1.140          C  
ATOM    722  CD  GLN A  44     -45.669 -22.758   9.635  1.00  1.140          C  
ATOM    723  OE1 GLN A  44     -46.049 -23.506  10.553  1.00  1.140          O  
ATOM    724  NE2 GLN A  44     -45.616 -23.150   8.363  1.00  1.140          N  
ATOM    725  H   GLN A  44     -46.237 -19.376  13.390  1.00  0.900          H  
ATOM    726  HA  GLN A  44     -44.134 -19.373  11.414  1.00  0.910          H  
ATOM    727 1HB  GLN A  44     -45.331 -21.437  12.016  1.00  1.370          H  
ATOM    728 2HB  GLN A  44     -46.803 -20.812  11.269  1.00  1.370          H  
ATOM    729 1HG  GLN A  44     -45.660 -20.729   9.083  1.00  1.370          H  
ATOM    730 2HG  GLN A  44     -44.158 -21.304   9.862  1.00  1.370          H  
ATOM    731 1HE2 GLN A  44     -45.888 -24.079   8.106  1.00  1.370          H  
ATOM    732 2HE2 GLN A  44     -45.308 -22.513   7.653  1.00  1.370          H  
ATOM    733  N   GLU A  45     -47.006 -18.024  10.422  1.00  0.850          N  
ATOM    734  CA  GLU A  45     -47.548 -17.124   9.403  1.00  0.960          C  
ATOM    735  C   GLU A  45     -46.824 -15.786   9.336  1.00  0.880          C  
ATOM    736  O   GLU A  45     -46.461 -15.321   8.250  1.00  0.930          O  
ATOM    737  CB  GLU A  45     -49.031 -16.823   9.638  1.00  1.440          C  
ATOM    738  CG  GLU A  45     -49.629 -15.851   8.578  1.00  1.440          C  
ATOM    739  CD  GLU A  45     -51.063 -15.487   8.803  1.00  1.440          C  
ATOM    740  OE1 GLU A  45     -51.686 -16.051   9.666  1.00  1.440          O  
ATOM    741  OE2 GLU A  45     -51.530 -14.595   8.121  1.00  1.440          O  
ATOM    742  H   GLU A  45     -47.621 -18.362  11.171  1.00  1.020          H  
ATOM    743  HA  GLU A  45     -47.442 -17.613   8.435  1.00  1.150          H  
ATOM    744 1HB  GLU A  45     -49.600 -17.754   9.618  1.00  1.730          H  
ATOM    745 2HB  GLU A  45     -49.163 -16.380  10.629  1.00  1.730          H  
ATOM    746 1HG  GLU A  45     -49.057 -14.925   8.575  1.00  1.730          H  
ATOM    747 2HG  GLU A  45     -49.525 -16.304   7.593  1.00  1.730          H  
ATOM    748  N   LYS A  46     -46.618 -15.151  10.489  1.00  0.820          N  
ATOM    749  CA  LYS A  46     -45.981 -13.850  10.497  1.00  0.820          C  
ATOM    750  C   LYS A  46     -44.523 -13.947  10.058  1.00  0.710          C  
ATOM    751  O   LYS A  46     -44.029 -13.054   9.359  1.00  0.740          O  
ATOM    752  CB  LYS A  46     -46.121 -13.208  11.871  1.00  1.230          C  
ATOM    753  CG  LYS A  46     -47.563 -12.822  12.286  1.00  1.230          C  
ATOM    754  CD  LYS A  46     -48.092 -11.599  11.524  1.00  1.230          C  
ATOM    755  CE  LYS A  46     -49.452 -11.113  12.080  1.00  1.230          C  
ATOM    756  NZ  LYS A  46     -50.605 -11.983  11.651  1.00  1.230          N  
ATOM    757  H   LYS A  46     -46.930 -15.570  11.371  1.00  0.980          H  
ATOM    758  HA  LYS A  46     -46.491 -13.222   9.772  1.00  0.980          H  
ATOM    759 1HB  LYS A  46     -45.738 -13.898  12.627  1.00  1.480          H  
ATOM    760 2HB  LYS A  46     -45.528 -12.306  11.904  1.00  1.480          H  
ATOM    761 1HG  LYS A  46     -48.220 -13.671  12.101  1.00  1.480          H  
ATOM    762 2HG  LYS A  46     -47.571 -12.606  13.358  1.00  1.480          H  
ATOM    763 1HD  LYS A  46     -47.369 -10.800  11.620  1.00  1.480          H  
ATOM    764 2HD  LYS A  46     -48.214 -11.833  10.470  1.00  1.480          H  
ATOM    765 1HE  LYS A  46     -49.395 -11.117  13.168  1.00  1.480          H  
ATOM    766 2HE  LYS A  46     -49.632 -10.089  11.741  1.00  1.480          H  
ATOM    767 1HZ  LYS A  46     -51.467 -11.634  12.048  1.00  1.480          H  
ATOM    768 2HZ  LYS A  46     -50.683 -11.977  10.642  1.00  1.480          H  
ATOM    769 3HZ  LYS A  46     -50.451 -12.930  11.963  1.00  1.480          H  
ATOM    770  N   THR A  47     -43.831 -15.027  10.442  1.00  0.690          N  
ATOM    771  CA  THR A  47     -42.450 -15.198  10.037  1.00  0.720          C  
ATOM    772  C   THR A  47     -42.409 -15.357   8.519  1.00  0.750          C  
ATOM    773  O   THR A  47     -41.554 -14.772   7.848  1.00  0.780          O  
ATOM    774  CB  THR A  47     -41.763 -16.377  10.735  1.00  1.080          C  
ATOM    775  OG1 THR A  47     -41.798 -16.162  12.152  1.00  1.080          O  
ATOM    776  CG2 THR A  47     -40.285 -16.418  10.279  1.00  1.080          C  
ATOM    777  H   THR A  47     -44.246 -15.735  11.048  1.00  0.830          H  
ATOM    778  HA  THR A  47     -41.903 -14.304  10.312  1.00  0.860          H  
ATOM    779  HB  THR A  47     -42.270 -17.318  10.497  1.00  1.300          H  
ATOM    780  HG1 THR A  47     -42.716 -16.333  12.463  1.00  1.300          H  
ATOM    781 1HG2 THR A  47     -39.771 -17.211  10.781  1.00  1.300          H  
ATOM    782 2HG2 THR A  47     -40.224 -16.578   9.200  1.00  1.300          H  
ATOM    783 3HG2 THR A  47     -39.808 -15.471  10.530  1.00  1.300          H  
ATOM    784  N   LEU A  48     -43.324 -16.147   7.952  1.00  0.800          N  
ATOM    785  CA  LEU A  48     -43.331 -16.291   6.513  1.00  0.890          C  
ATOM    786  C   LEU A  48     -43.525 -14.936   5.850  1.00  0.850          C  
ATOM    787  O   LEU A  48     -42.828 -14.625   4.884  1.00  0.880          O  
ATOM    788  CB  LEU A  48     -44.432 -17.259   6.058  1.00  1.330          C  
ATOM    789  CG  LEU A  48     -44.605 -17.454   4.513  1.00  1.330          C  
ATOM    790  CD1 LEU A  48     -43.326 -18.014   3.885  1.00  1.330          C  
ATOM    791  CD2 LEU A  48     -45.773 -18.389   4.264  1.00  1.330          C  
ATOM    792  H   LEU A  48     -43.994 -16.676   8.520  1.00  0.960          H  
ATOM    793  HA  LEU A  48     -42.365 -16.693   6.221  1.00  1.070          H  
ATOM    794 1HB  LEU A  48     -44.231 -18.233   6.504  1.00  1.600          H  
ATOM    795 2HB  LEU A  48     -45.383 -16.899   6.456  1.00  1.600          H  
ATOM    796  HG  LEU A  48     -44.814 -16.499   4.056  1.00  1.600          H  
ATOM    797 1HD1 LEU A  48     -43.475 -18.136   2.813  1.00  1.600          H  
ATOM    798 2HD1 LEU A  48     -42.504 -17.327   4.046  1.00  1.600          H  
ATOM    799 3HD1 LEU A  48     -43.089 -18.979   4.331  1.00  1.600          H  
ATOM    800 1HD2 LEU A  48     -45.915 -18.516   3.190  1.00  1.600          H  
ATOM    801 2HD2 LEU A  48     -45.571 -19.358   4.723  1.00  1.600          H  
ATOM    802 3HD2 LEU A  48     -46.675 -17.960   4.702  1.00  1.600          H  
ATOM    803  N   ARG A  49     -44.466 -14.118   6.345  1.00  0.840          N  
ATOM    804  CA  ARG A  49     -44.688 -12.819   5.725  1.00  0.880          C  
ATOM    805  C   ARG A  49     -43.444 -11.928   5.755  1.00  0.790          C  
ATOM    806  O   ARG A  49     -43.111 -11.322   4.730  1.00  0.790          O  
ATOM    807  CB  ARG A  49     -45.853 -12.108   6.383  1.00  1.320          C  
ATOM    808  CG  ARG A  49     -47.203 -12.723   6.057  1.00  1.320          C  
ATOM    809  CD  ARG A  49     -48.325 -12.000   6.698  1.00  1.320          C  
ATOM    810  NE  ARG A  49     -49.619 -12.671   6.460  1.00  1.320          N  
ATOM    811  CZ  ARG A  49     -50.392 -12.561   5.363  1.00  1.320          C  
ATOM    812  NH1 ARG A  49     -50.053 -11.810   4.328  1.00  1.320          N  
ATOM    813  NH2 ARG A  49     -51.515 -13.242   5.363  1.00  1.320          N  
ATOM    814  H   ARG A  49     -45.048 -14.430   7.131  1.00  1.010          H  
ATOM    815  HA  ARG A  49     -44.954 -12.990   4.684  1.00  1.060          H  
ATOM    816 1HB  ARG A  49     -45.728 -12.130   7.465  1.00  1.580          H  
ATOM    817 2HB  ARG A  49     -45.871 -11.069   6.074  1.00  1.580          H  
ATOM    818 1HG  ARG A  49     -47.346 -12.702   4.979  1.00  1.580          H  
ATOM    819 2HG  ARG A  49     -47.225 -13.757   6.398  1.00  1.580          H  
ATOM    820 1HD  ARG A  49     -48.152 -11.979   7.776  1.00  1.580          H  
ATOM    821 2HD  ARG A  49     -48.381 -10.980   6.323  1.00  1.580          H  
ATOM    822  HE  ARG A  49     -50.004 -13.288   7.197  1.00  1.580          H  
ATOM    823 1HH1 ARG A  49     -49.190 -11.293   4.333  1.00  1.580          H  
ATOM    824 2HH1 ARG A  49     -50.661 -11.754   3.523  1.00  1.580          H  
ATOM    825 1HH2 ARG A  49     -51.729 -13.812   6.200  1.00  1.580          H  
ATOM    826 2HH2 ARG A  49     -52.145 -13.207   4.577  1.00  1.580          H  
ATOM    827  N   ILE A  50     -42.713 -11.872   6.875  1.00  0.730          N  
ATOM    828  CA  ILE A  50     -41.530 -11.012   6.873  1.00  0.740          C  
ATOM    829  C   ILE A  50     -40.476 -11.551   5.896  1.00  0.710          C  
ATOM    830  O   ILE A  50     -39.820 -10.759   5.206  1.00  0.710          O  
ATOM    831  CB  ILE A  50     -40.937 -10.795   8.302  1.00  1.110          C  
ATOM    832  CG1 ILE A  50     -39.841  -9.651   8.324  1.00  1.110          C  
ATOM    833  CG2 ILE A  50     -40.410 -12.061   8.879  1.00  1.110          C  
ATOM    834  CD1 ILE A  50     -40.349  -8.269   8.056  1.00  1.110          C  
ATOM    835  H   ILE A  50     -43.029 -12.376   7.713  1.00  0.880          H  
ATOM    836  HA  ILE A  50     -41.847 -10.044   6.507  1.00  0.890          H  
ATOM    837  HB  ILE A  50     -41.738 -10.458   8.947  1.00  1.330          H  
ATOM    838 1HG1 ILE A  50     -39.379  -9.633   9.283  1.00  1.330          H  
ATOM    839 2HG1 ILE A  50     -39.075  -9.879   7.577  1.00  1.330          H  
ATOM    840 1HG2 ILE A  50     -40.075 -11.908   9.874  1.00  1.330          H  
ATOM    841 2HG2 ILE A  50     -41.205 -12.741   8.894  1.00  1.330          H  
ATOM    842 3HG2 ILE A  50     -39.589 -12.459   8.292  1.00  1.330          H  
ATOM    843 1HD1 ILE A  50     -39.514  -7.565   8.110  1.00  1.330          H  
ATOM    844 2HD1 ILE A  50     -40.799  -8.209   7.074  1.00  1.330          H  
ATOM    845 3HD1 ILE A  50     -41.093  -8.006   8.813  1.00  1.330          H  
ATOM    846  N   SER A  51     -40.338 -12.884   5.800  1.00  0.730          N  
ATOM    847  CA  SER A  51     -39.408 -13.488   4.860  1.00  0.770          C  
ATOM    848  C   SER A  51     -39.824 -13.209   3.405  1.00  0.760          C  
ATOM    849  O   SER A  51     -38.967 -12.930   2.563  1.00  0.770          O  
ATOM    850  CB  SER A  51     -39.306 -14.974   5.128  1.00  1.160          C  
ATOM    851  OG  SER A  51     -38.686 -15.226   6.365  1.00  1.160          O  
ATOM    852  H   SER A  51     -40.868 -13.503   6.427  1.00  0.880          H  
ATOM    853  HA  SER A  51     -38.425 -13.054   5.033  1.00  0.920          H  
ATOM    854 1HB  SER A  51     -40.312 -15.387   5.140  1.00  1.390          H  
ATOM    855 2HB  SER A  51     -38.756 -15.462   4.334  1.00  1.390          H  
ATOM    856  HG  SER A  51     -38.798 -16.171   6.540  1.00  1.390          H  
ATOM    857  N   LEU A  52     -41.121 -13.277   3.093  1.00  0.770          N  
ATOM    858  CA  LEU A  52     -41.579 -12.986   1.737  1.00  0.800          C  
ATOM    859  C   LEU A  52     -41.338 -11.518   1.380  1.00  0.740          C  
ATOM    860  O   LEU A  52     -40.944 -11.207   0.245  1.00  0.740          O  
ATOM    861  CB  LEU A  52     -43.067 -13.325   1.583  1.00  1.200          C  
ATOM    862  CG  LEU A  52     -43.462 -14.840   1.631  1.00  1.200          C  
ATOM    863  CD1 LEU A  52     -44.978 -14.938   1.673  1.00  1.200          C  
ATOM    864  CD2 LEU A  52     -42.906 -15.591   0.417  1.00  1.200          C  
ATOM    865  H   LEU A  52     -41.792 -13.581   3.803  1.00  0.920          H  
ATOM    866  HA  LEU A  52     -40.999 -13.587   1.045  1.00  0.960          H  
ATOM    867 1HB  LEU A  52     -43.602 -12.825   2.392  1.00  1.440          H  
ATOM    868 2HB  LEU A  52     -43.418 -12.915   0.640  1.00  1.440          H  
ATOM    869  HG  LEU A  52     -43.065 -15.291   2.530  1.00  1.440          H  
ATOM    870 1HD1 LEU A  52     -45.276 -15.984   1.721  1.00  1.440          H  
ATOM    871 2HD1 LEU A  52     -45.349 -14.415   2.553  1.00  1.440          H  
ATOM    872 3HD1 LEU A  52     -45.397 -14.484   0.777  1.00  1.440          H  
ATOM    873 1HD2 LEU A  52     -43.209 -16.637   0.481  1.00  1.440          H  
ATOM    874 2HD2 LEU A  52     -43.306 -15.153  -0.499  1.00  1.440          H  
ATOM    875 3HD2 LEU A  52     -41.824 -15.540   0.397  1.00  1.440          H  
ATOM    876  N   TYR A  53     -41.543 -10.610   2.348  1.00  0.730          N  
ATOM    877  CA  TYR A  53     -41.283  -9.203   2.093  1.00  0.740          C  
ATOM    878  C   TYR A  53     -39.785  -9.023   1.861  1.00  0.710          C  
ATOM    879  O   TYR A  53     -39.384  -8.239   1.001  1.00  0.740          O  
ATOM    880  CB  TYR A  53     -41.784  -8.295   3.237  1.00  1.110          C  
ATOM    881  CG  TYR A  53     -43.322  -8.165   3.316  1.00  1.110          C  
ATOM    882  CD1 TYR A  53     -44.011  -8.510   4.478  1.00  1.110          C  
ATOM    883  CD2 TYR A  53     -44.040  -7.727   2.212  1.00  1.110          C  
ATOM    884  CE1 TYR A  53     -45.382  -8.438   4.515  1.00  1.110          C  
ATOM    885  CE2 TYR A  53     -45.414  -7.657   2.268  1.00  1.110          C  
ATOM    886  CZ  TYR A  53     -46.078  -8.024   3.413  1.00  1.110          C  
ATOM    887  OH  TYR A  53     -47.455  -7.985   3.463  1.00  1.110          O  
ATOM    888  H   TYR A  53     -41.932 -10.904   3.251  1.00  0.880          H  
ATOM    889  HA  TYR A  53     -41.789  -8.918   1.174  1.00  0.890          H  
ATOM    890 1HB  TYR A  53     -41.429  -8.696   4.189  1.00  1.330          H  
ATOM    891 2HB  TYR A  53     -41.362  -7.301   3.119  1.00  1.330          H  
ATOM    892  HD1 TYR A  53     -43.469  -8.851   5.354  1.00  1.330          H  
ATOM    893  HD2 TYR A  53     -43.525  -7.445   1.296  1.00  1.330          H  
ATOM    894  HE1 TYR A  53     -45.924  -8.715   5.404  1.00  1.330          H  
ATOM    895  HE2 TYR A  53     -45.980  -7.322   1.395  1.00  1.330          H  
ATOM    896  HH  TYR A  53     -47.797  -7.609   2.643  1.00  1.330          H  
ATOM    897  N   SER A  54     -38.962  -9.763   2.621  1.00  0.700          N  
ATOM    898  CA  SER A  54     -37.509  -9.705   2.500  1.00  0.730          C  
ATOM    899  C   SER A  54     -37.077 -10.141   1.103  1.00  0.730          C  
ATOM    900  O   SER A  54     -36.206  -9.515   0.495  1.00  0.760          O  
ATOM    901  CB  SER A  54     -36.877 -10.586   3.565  1.00  1.090          C  
ATOM    902  OG  SER A  54     -37.164 -10.078   4.849  1.00  1.090          O  
ATOM    903  H   SER A  54     -39.370 -10.349   3.351  1.00  0.840          H  
ATOM    904  HA  SER A  54     -37.187  -8.679   2.649  1.00  0.880          H  
ATOM    905 1HB  SER A  54     -37.239 -11.587   3.487  1.00  1.310          H  
ATOM    906 2HB  SER A  54     -35.807 -10.639   3.418  1.00  1.310          H  
ATOM    907  HG  SER A  54     -38.085 -10.373   5.048  1.00  1.310          H  
ATOM    908  N   ARG A  55     -37.705 -11.194   0.571  1.00  0.730          N  
ATOM    909  CA  ARG A  55     -37.407 -11.633  -0.785  1.00  0.790          C  
ATOM    910  C   ARG A  55     -37.657 -10.499  -1.778  1.00  0.740          C  
ATOM    911  O   ARG A  55     -36.774 -10.169  -2.574  1.00  0.750          O  
ATOM    912  CB  ARG A  55     -38.264 -12.823  -1.176  1.00  1.190          C  
ATOM    913  CG  ARG A  55     -38.040 -13.348  -2.587  1.00  1.190          C  
ATOM    914  CD  ARG A  55     -38.852 -14.548  -2.866  1.00  1.190          C  
ATOM    915  NE  ARG A  55     -38.717 -14.980  -4.257  1.00  1.190          N  
ATOM    916  CZ  ARG A  55     -39.305 -16.073  -4.796  1.00  1.190          C  
ATOM    917  NH1 ARG A  55     -40.071 -16.858  -4.055  1.00  1.190          N  
ATOM    918  NH2 ARG A  55     -39.112 -16.360  -6.075  1.00  1.190          N  
ATOM    919  H   ARG A  55     -38.357 -11.724   1.156  1.00  0.880          H  
ATOM    920  HA  ARG A  55     -36.358 -11.926  -0.833  1.00  0.950          H  
ATOM    921 1HB  ARG A  55     -38.081 -13.619  -0.492  1.00  1.420          H  
ATOM    922 2HB  ARG A  55     -39.311 -12.561  -1.089  1.00  1.420          H  
ATOM    923 1HG  ARG A  55     -38.324 -12.586  -3.313  1.00  1.420          H  
ATOM    924 2HG  ARG A  55     -36.988 -13.603  -2.727  1.00  1.420          H  
ATOM    925 1HD  ARG A  55     -38.524 -15.355  -2.225  1.00  1.420          H  
ATOM    926 2HD  ARG A  55     -39.900 -14.324  -2.672  1.00  1.420          H  
ATOM    927  HE  ARG A  55     -38.132 -14.391  -4.882  1.00  1.420          H  
ATOM    928 1HH1 ARG A  55     -40.222 -16.648  -3.082  1.00  1.420          H  
ATOM    929 2HH1 ARG A  55     -40.507 -17.671  -4.466  1.00  1.420          H  
ATOM    930 1HH2 ARG A  55     -38.524 -15.762  -6.650  1.00  1.420          H  
ATOM    931 2HH2 ARG A  55     -39.546 -17.172  -6.484  1.00  1.420          H  
ATOM    932  N   ASP A  56     -38.850  -9.877  -1.701  1.00  0.740          N  
ATOM    933  CA  ASP A  56     -39.241  -8.777  -2.600  1.00  0.760          C  
ATOM    934  C   ASP A  56     -38.277  -7.604  -2.500  1.00  0.730          C  
ATOM    935  O   ASP A  56     -37.910  -6.972  -3.512  1.00  0.750          O  
ATOM    936  CB  ASP A  56     -40.667  -8.308  -2.237  1.00  1.140          C  
ATOM    937  CG  ASP A  56     -41.271  -7.162  -3.106  1.00  1.140          C  
ATOM    938  OD1 ASP A  56     -41.427  -7.332  -4.287  1.00  1.140          O  
ATOM    939  OD2 ASP A  56     -41.601  -6.129  -2.538  1.00  1.140          O  
ATOM    940  H   ASP A  56     -39.527 -10.207  -1.001  1.00  0.890          H  
ATOM    941  HA  ASP A  56     -39.233  -9.153  -3.624  1.00  0.910          H  
ATOM    942 1HB  ASP A  56     -41.338  -9.165  -2.281  1.00  1.370          H  
ATOM    943 2HB  ASP A  56     -40.666  -7.973  -1.200  1.00  1.370          H  
ATOM    944  N   LEU A  57     -37.851  -7.341  -1.274  1.00  0.750          N  
ATOM    945  CA  LEU A  57     -36.961  -6.263  -0.968  1.00  0.820          C  
ATOM    946  C   LEU A  57     -35.594  -6.462  -1.605  1.00  0.830          C  
ATOM    947  O   LEU A  57     -35.082  -5.549  -2.273  1.00  0.880          O  
ATOM    948  CB  LEU A  57     -36.944  -6.131   0.546  1.00  1.230          C  
ATOM    949  CG  LEU A  57     -36.137  -5.078   1.213  1.00  1.230          C  
ATOM    950  CD1 LEU A  57     -36.554  -3.678   0.773  1.00  1.230          C  
ATOM    951  CD2 LEU A  57     -36.399  -5.224   2.610  1.00  1.230          C  
ATOM    952  H   LEU A  57     -38.241  -7.885  -0.498  1.00  0.900          H  
ATOM    953  HA  LEU A  57     -37.386  -5.396  -1.380  1.00  0.980          H  
ATOM    954 1HB  LEU A  57     -37.978  -6.015   0.876  1.00  1.480          H  
ATOM    955 2HB  LEU A  57     -36.589  -7.073   0.939  1.00  1.480          H  
ATOM    956  HG  LEU A  57     -35.087  -5.235   1.023  1.00  1.480          H  
ATOM    957 1HD1 LEU A  57     -35.976  -2.939   1.321  1.00  1.480          H  
ATOM    958 2HD1 LEU A  57     -36.374  -3.553  -0.281  1.00  1.480          H  
ATOM    959 3HD1 LEU A  57     -37.613  -3.529   0.981  1.00  1.480          H  
ATOM    960 1HD2 LEU A  57     -35.846  -4.507   3.173  1.00  1.480          H  
ATOM    961 2HD2 LEU A  57     -37.464  -5.074   2.773  1.00  1.480          H  
ATOM    962 3HD2 LEU A  57     -36.119  -6.222   2.912  1.00  1.480          H  
ATOM    963  N   ASP A  58     -35.026  -7.664  -1.489  1.00  0.860          N  
ATOM    964  CA  ASP A  58     -33.759  -7.923  -2.154  1.00  1.000          C  
ATOM    965  C   ASP A  58     -33.879  -7.986  -3.672  1.00  1.010          C  
ATOM    966  O   ASP A  58     -33.000  -7.495  -4.387  1.00  1.160          O  
ATOM    967  CB  ASP A  58     -33.146  -9.237  -1.685  1.00  1.500          C  
ATOM    968  CG  ASP A  58     -32.493  -9.201  -0.336  1.00  1.500          C  
ATOM    969  OD1 ASP A  58     -32.127  -8.135   0.140  1.00  1.500          O  
ATOM    970  OD2 ASP A  58     -32.326 -10.255   0.219  1.00  1.500          O  
ATOM    971  H   ASP A  58     -35.469  -8.380  -0.900  1.00  1.030          H  
ATOM    972  HA  ASP A  58     -33.081  -7.111  -1.906  1.00  1.200          H  
ATOM    973 1HB  ASP A  58     -33.939  -9.993  -1.654  1.00  1.800          H  
ATOM    974 2HB  ASP A  58     -32.415  -9.572  -2.421  1.00  1.800          H  
ATOM    975  N   GLU A  59     -34.950  -8.587  -4.187  1.00  0.900          N  
ATOM    976  CA  GLU A  59     -35.080  -8.703  -5.630  1.00  0.960          C  
ATOM    977  C   GLU A  59     -35.240  -7.357  -6.326  1.00  0.960          C  
ATOM    978  O   GLU A  59     -34.662  -7.149  -7.396  1.00  1.090          O  
ATOM    979  CB  GLU A  59     -36.236  -9.638  -6.000  1.00  1.440          C  
ATOM    980  CG  GLU A  59     -35.956 -11.115  -5.692  1.00  1.440          C  
ATOM    981  CD  GLU A  59     -37.114 -12.029  -5.962  1.00  1.440          C  
ATOM    982  OE1 GLU A  59     -38.166 -11.558  -6.320  1.00  1.440          O  
ATOM    983  OE2 GLU A  59     -36.941 -13.218  -5.801  1.00  1.440          O  
ATOM    984  H   GLU A  59     -35.662  -9.003  -3.576  1.00  1.080          H  
ATOM    985  HA  GLU A  59     -34.165  -9.158  -6.009  1.00  1.150          H  
ATOM    986 1HB  GLU A  59     -37.128  -9.345  -5.437  1.00  1.730          H  
ATOM    987 2HB  GLU A  59     -36.466  -9.541  -7.059  1.00  1.730          H  
ATOM    988 1HG  GLU A  59     -35.110 -11.440  -6.296  1.00  1.730          H  
ATOM    989 2HG  GLU A  59     -35.669 -11.208  -4.647  1.00  1.730          H  
ATOM    990  N   ALA A  60     -36.031  -6.438  -5.751  1.00  0.870          N  
ATOM    991  CA  ALA A  60     -36.175  -5.151  -6.414  1.00  0.940          C  
ATOM    992  C   ALA A  60     -36.453  -3.939  -5.522  1.00  0.930          C  
ATOM    993  O   ALA A  60     -36.060  -2.831  -5.870  1.00  0.980          O  
ATOM    994  CB  ALA A  60     -37.295  -5.245  -7.429  1.00  1.410          C  
ATOM    995  H   ALA A  60     -36.532  -6.655  -4.887  1.00  1.040          H  
ATOM    996  HA  ALA A  60     -35.237  -4.954  -6.934  1.00  1.130          H  
ATOM    997 1HB  ALA A  60     -37.369  -4.308  -7.977  1.00  1.690          H  
ATOM    998 2HB  ALA A  60     -37.087  -6.058  -8.124  1.00  1.690          H  
ATOM    999 3HB  ALA A  60     -38.233  -5.440  -6.910  1.00  1.690          H  
ATOM   1000  N   ALA A  61     -37.154  -4.075  -4.396  1.00  1.030          N  
ATOM   1001  CA  ALA A  61     -37.552  -2.826  -3.711  1.00  1.260          C  
ATOM   1002  C   ALA A  61     -36.359  -1.976  -3.240  1.00  1.340          C  
ATOM   1003  O   ALA A  61     -36.440  -0.747  -3.244  1.00  1.510          O  
ATOM   1004  CB  ALA A  61     -38.480  -3.068  -2.549  1.00  1.890          C  
ATOM   1005  H   ALA A  61     -37.453  -4.997  -4.066  1.00  1.240          H  
ATOM   1006  HA  ALA A  61     -38.109  -2.243  -4.444  1.00  1.510          H  
ATOM   1007 1HB  ALA A  61     -38.795  -2.110  -2.149  1.00  2.270          H  
ATOM   1008 2HB  ALA A  61     -39.335  -3.635  -2.891  1.00  2.270          H  
ATOM   1009 3HB  ALA A  61     -38.007  -3.569  -1.817  1.00  2.270          H  
ATOM   1010  N   ARG A  62     -35.235  -2.606  -2.848  1.00  1.350          N  
ATOM   1011  CA  ARG A  62     -34.081  -1.814  -2.385  1.00  1.610          C  
ATOM   1012  C   ARG A  62     -33.326  -1.179  -3.543  1.00  1.510          C  
ATOM   1013  O   ARG A  62     -32.459  -0.325  -3.326  1.00  1.730          O  
ATOM   1014  CB  ARG A  62     -33.023  -2.619  -1.625  1.00  2.420          C  
ATOM   1015  CG  ARG A  62     -33.388  -3.147  -0.283  1.00  2.420          C  
ATOM   1016  CD  ARG A  62     -32.213  -3.747   0.453  1.00  2.420          C  
ATOM   1017  NE  ARG A  62     -31.704  -4.998  -0.140  1.00  2.420          N  
ATOM   1018  CZ  ARG A  62     -30.593  -5.114  -0.903  1.00  2.420          C  
ATOM   1019  NH1 ARG A  62     -29.862  -4.064  -1.259  1.00  2.420          N  
ATOM   1020  NH2 ARG A  62     -30.258  -6.318  -1.287  1.00  2.420          N  
ATOM   1021  H   ARG A  62     -35.206  -3.632  -2.831  1.00  1.620          H  
ATOM   1022  HA  ARG A  62     -34.450  -1.022  -1.735  1.00  1.930          H  
ATOM   1023 1HB  ARG A  62     -32.754  -3.480  -2.236  1.00  2.900          H  
ATOM   1024 2HB  ARG A  62     -32.132  -2.016  -1.505  1.00  2.900          H  
ATOM   1025 1HG  ARG A  62     -33.839  -2.366   0.322  1.00  2.900          H  
ATOM   1026 2HG  ARG A  62     -34.076  -3.936  -0.461  1.00  2.900          H  
ATOM   1027 1HD  ARG A  62     -31.406  -3.029   0.514  1.00  2.900          H  
ATOM   1028 2HD  ARG A  62     -32.541  -3.982   1.467  1.00  2.900          H  
ATOM   1029  HE  ARG A  62     -32.177  -5.900   0.083  1.00  2.900          H  
ATOM   1030 1HH1 ARG A  62     -30.121  -3.138  -0.963  1.00  2.900          H  
ATOM   1031 2HH1 ARG A  62     -29.041  -4.191  -1.833  1.00  2.900          H  
ATOM   1032 1HH2 ARG A  62     -30.849  -7.105  -0.965  1.00  2.900          H  
ATOM   1033 2HH2 ARG A  62     -29.448  -6.473  -1.858  1.00  2.900          H  
ATOM   1034  N   ALA A  63     -33.634  -1.605  -4.775  1.00  1.250          N  
ATOM   1035  CA  ALA A  63     -32.943  -1.164  -5.975  1.00  1.200          C  
ATOM   1036  C   ALA A  63     -33.055   0.323  -6.157  1.00  1.050          C  
ATOM   1037  O   ALA A  63     -32.143   0.948  -6.696  1.00  1.050          O  
ATOM   1038  CB  ALA A  63     -33.488  -1.854  -7.205  1.00  1.800          C  
ATOM   1039  H   ALA A  63     -34.418  -2.245  -4.896  1.00  1.500          H  
ATOM   1040  HA  ALA A  63     -31.890  -1.417  -5.864  1.00  1.440          H  
ATOM   1041 1HB  ALA A  63     -32.927  -1.525  -8.074  1.00  2.160          H  
ATOM   1042 2HB  ALA A  63     -33.390  -2.933  -7.092  1.00  2.160          H  
ATOM   1043 3HB  ALA A  63     -34.535  -1.594  -7.332  1.00  2.160          H  
ATOM   1044  N   SER A  64     -34.147   0.927  -5.694  1.00  0.960          N  
ATOM   1045  CA  SER A  64     -34.309   2.337  -5.909  1.00  0.860          C  
ATOM   1046  C   SER A  64     -33.196   3.165  -5.301  1.00  0.870          C  
ATOM   1047  O   SER A  64     -32.886   4.220  -5.854  1.00  0.870          O  
ATOM   1048  CB  SER A  64     -35.622   2.805  -5.325  1.00  1.290          C  
ATOM   1049  OG  SER A  64     -35.613   2.712  -3.926  1.00  1.290          O  
ATOM   1050  H   SER A  64     -34.905   0.425  -5.235  1.00  1.150          H  
ATOM   1051  HA  SER A  64     -34.331   2.516  -6.982  1.00  1.030          H  
ATOM   1052 1HB  SER A  64     -35.802   3.839  -5.619  1.00  1.550          H  
ATOM   1053 2HB  SER A  64     -36.438   2.204  -5.727  1.00  1.550          H  
ATOM   1054  HG  SER A  64     -36.489   3.002  -3.638  1.00  1.550          H  
ATOM   1055  N   VAL A  65     -32.496   2.686  -4.260  1.00  0.910          N  
ATOM   1056  CA  VAL A  65     -31.475   3.557  -3.724  1.00  0.950          C  
ATOM   1057  C   VAL A  65     -30.274   3.683  -4.683  1.00  0.940          C  
ATOM   1058  O   VAL A  65     -29.960   4.820  -5.038  1.00  0.910          O  
ATOM   1059  CB  VAL A  65     -31.056   3.155  -2.283  1.00  1.420          C  
ATOM   1060  CG1 VAL A  65     -29.859   4.017  -1.847  1.00  1.420          C  
ATOM   1061  CG2 VAL A  65     -32.250   3.348  -1.339  1.00  1.420          C  
ATOM   1062  H   VAL A  65     -32.699   1.771  -3.838  1.00  1.090          H  
ATOM   1063  HA  VAL A  65     -31.915   4.551  -3.634  1.00  1.140          H  
ATOM   1064  HB  VAL A  65     -30.774   2.121  -2.243  1.00  1.710          H  
ATOM   1065 1HG1 VAL A  65     -29.553   3.780  -0.844  1.00  1.710          H  
ATOM   1066 2HG1 VAL A  65     -29.019   3.846  -2.510  1.00  1.710          H  
ATOM   1067 3HG1 VAL A  65     -30.146   5.068  -1.885  1.00  1.710          H  
ATOM   1068 1HG2 VAL A  65     -31.968   3.066  -0.325  1.00  1.710          H  
ATOM   1069 2HG2 VAL A  65     -32.561   4.394  -1.353  1.00  1.710          H  
ATOM   1070 3HG2 VAL A  65     -33.081   2.721  -1.671  1.00  1.710          H  
ATOM   1071  N   PRO A  66     -29.563   2.603  -5.117  1.00  0.990          N  
ATOM   1072  CA  PRO A  66     -28.503   2.683  -6.108  1.00  1.000          C  
ATOM   1073  C   PRO A  66     -28.980   3.155  -7.494  1.00  0.940          C  
ATOM   1074  O   PRO A  66     -28.201   3.747  -8.250  1.00  0.970          O  
ATOM   1075  CB  PRO A  66     -27.945   1.251  -6.132  1.00  1.500          C  
ATOM   1076  CG  PRO A  66     -29.040   0.388  -5.592  1.00  1.500          C  
ATOM   1077  CD  PRO A  66     -29.730   1.247  -4.558  1.00  1.500          C  
ATOM   1078  HA  PRO A  66     -27.732   3.362  -5.717  1.00  1.200          H  
ATOM   1079 1HB  PRO A  66     -27.661   0.981  -7.160  1.00  1.800          H  
ATOM   1080 2HB  PRO A  66     -27.028   1.199  -5.520  1.00  1.800          H  
ATOM   1081 1HG  PRO A  66     -29.718   0.080  -6.404  1.00  1.800          H  
ATOM   1082 2HG  PRO A  66     -28.624  -0.536  -5.163  1.00  1.800          H  
ATOM   1083 1HD  PRO A  66     -30.744   0.933  -4.495  1.00  1.800          H  
ATOM   1084 2HD  PRO A  66     -29.209   1.160  -3.605  1.00  1.800          H  
ATOM   1085  N   GLN A  67     -30.269   2.972  -7.830  1.00  0.880          N  
ATOM   1086  CA  GLN A  67     -30.724   3.476  -9.122  1.00  0.860          C  
ATOM   1087  C   GLN A  67     -30.733   4.995  -9.082  1.00  0.850          C  
ATOM   1088  O   GLN A  67     -30.199   5.655  -9.983  1.00  0.920          O  
ATOM   1089  CB  GLN A  67     -32.116   2.962  -9.469  1.00  1.290          C  
ATOM   1090  CG  GLN A  67     -32.209   1.475  -9.809  1.00  1.290          C  
ATOM   1091  CD  GLN A  67     -33.648   1.047  -9.910  1.00  1.290          C  
ATOM   1092  OE1 GLN A  67     -34.525   1.825  -9.519  1.00  1.290          O  
ATOM   1093  NE2 GLN A  67     -33.908  -0.150 -10.419  1.00  1.290          N  
ATOM   1094  H   GLN A  67     -30.929   2.431  -7.254  1.00  1.060          H  
ATOM   1095  HA  GLN A  67     -30.025   3.157  -9.894  1.00  1.030          H  
ATOM   1096 1HB  GLN A  67     -32.771   3.154  -8.627  1.00  1.550          H  
ATOM   1097 2HB  GLN A  67     -32.505   3.524 -10.315  1.00  1.550          H  
ATOM   1098 1HG  GLN A  67     -31.739   1.313 -10.778  1.00  1.550          H  
ATOM   1099 2HG  GLN A  67     -31.706   0.885  -9.054  1.00  1.550          H  
ATOM   1100 1HE2 GLN A  67     -34.855  -0.464 -10.500  1.00  1.550          H  
ATOM   1101 2HE2 GLN A  67     -33.161  -0.743 -10.725  1.00  1.550          H  
ATOM   1102  N   LEU A  68     -31.326   5.555  -8.022  1.00  0.810          N  
ATOM   1103  CA  LEU A  68     -31.370   6.990  -7.872  1.00  0.840          C  
ATOM   1104  C   LEU A  68     -29.968   7.533  -7.712  1.00  0.900          C  
ATOM   1105  O   LEU A  68     -29.594   8.477  -8.391  1.00  0.950          O  
ATOM   1106  CB  LEU A  68     -32.211   7.361  -6.641  1.00  1.260          C  
ATOM   1107  CG  LEU A  68     -33.752   7.135  -6.729  1.00  1.260          C  
ATOM   1108  CD1 LEU A  68     -34.345   7.284  -5.314  1.00  1.260          C  
ATOM   1109  CD2 LEU A  68     -34.379   8.165  -7.707  1.00  1.260          C  
ATOM   1110  H   LEU A  68     -31.760   4.964  -7.309  1.00  0.970          H  
ATOM   1111  HA  LEU A  68     -31.801   7.424  -8.768  1.00  1.010          H  
ATOM   1112 1HB  LEU A  68     -31.845   6.765  -5.800  1.00  1.510          H  
ATOM   1113 2HB  LEU A  68     -32.044   8.403  -6.411  1.00  1.510          H  
ATOM   1114  HG  LEU A  68     -33.968   6.129  -7.084  1.00  1.510          H  
ATOM   1115 1HD1 LEU A  68     -35.424   7.129  -5.351  1.00  1.510          H  
ATOM   1116 2HD1 LEU A  68     -33.894   6.533  -4.660  1.00  1.510          H  
ATOM   1117 3HD1 LEU A  68     -34.134   8.258  -4.924  1.00  1.510          H  
ATOM   1118 1HD2 LEU A  68     -35.459   8.009  -7.748  1.00  1.510          H  
ATOM   1119 2HD2 LEU A  68     -34.172   9.170  -7.373  1.00  1.510          H  
ATOM   1120 3HD2 LEU A  68     -33.966   8.034  -8.700  1.00  1.510          H  
ATOM   1121  N   GLN A  69     -29.118   6.879  -6.921  1.00  0.930          N  
ATOM   1122  CA  GLN A  69     -27.770   7.405  -6.737  1.00  1.020          C  
ATOM   1123  C   GLN A  69     -27.006   7.472  -8.053  1.00  1.080          C  
ATOM   1124  O   GLN A  69     -26.305   8.455  -8.300  1.00  1.160          O  
ATOM   1125  CB  GLN A  69     -27.041   6.570  -5.702  1.00  1.530          C  
ATOM   1126  CG  GLN A  69     -27.577   6.781  -4.317  1.00  1.530          C  
ATOM   1127  CD  GLN A  69     -27.087   5.784  -3.327  1.00  1.530          C  
ATOM   1128  OE1 GLN A  69     -26.584   4.714  -3.672  1.00  1.530          O  
ATOM   1129  NE2 GLN A  69     -27.255   6.118  -2.062  1.00  1.530          N  
ATOM   1130  H   GLN A  69     -29.429   6.070  -6.372  1.00  1.120          H  
ATOM   1131  HA  GLN A  69     -27.853   8.419  -6.349  1.00  1.220          H  
ATOM   1132 1HB  GLN A  69     -27.148   5.533  -5.947  1.00  1.840          H  
ATOM   1133 2HB  GLN A  69     -25.982   6.810  -5.705  1.00  1.840          H  
ATOM   1134 1HG  GLN A  69     -27.246   7.748  -3.986  1.00  1.840          H  
ATOM   1135 2HG  GLN A  69     -28.661   6.759  -4.331  1.00  1.840          H  
ATOM   1136 1HE2 GLN A  69     -26.978   5.487  -1.335  1.00  1.840          H  
ATOM   1137 2HE2 GLN A  69     -27.669   6.997  -1.830  1.00  1.840          H  
ATOM   1138  N   THR A  70     -27.171   6.473  -8.928  1.00  1.080          N  
ATOM   1139  CA  THR A  70     -26.490   6.501 -10.217  1.00  1.200          C  
ATOM   1140  C   THR A  70     -26.968   7.691 -11.039  1.00  1.220          C  
ATOM   1141  O   THR A  70     -26.160   8.485 -11.539  1.00  1.350          O  
ATOM   1142  CB  THR A  70     -26.790   5.229 -11.046  1.00  1.800          C  
ATOM   1143  OG1 THR A  70     -26.356   4.071 -10.346  1.00  1.800          O  
ATOM   1144  CG2 THR A  70     -26.026   5.301 -12.371  1.00  1.800          C  
ATOM   1145  H   THR A  70     -27.714   5.646  -8.669  1.00  1.300          H  
ATOM   1146  HA  THR A  70     -25.421   6.600 -10.060  1.00  1.440          H  
ATOM   1147  HB  THR A  70     -27.862   5.152 -11.234  1.00  2.160          H  
ATOM   1148  HG1 THR A  70     -26.958   3.911  -9.578  1.00  2.160          H  
ATOM   1149 1HG2 THR A  70     -26.227   4.402 -12.949  1.00  2.160          H  
ATOM   1150 2HG2 THR A  70     -26.335   6.171 -12.948  1.00  2.160          H  
ATOM   1151 3HG2 THR A  70     -24.957   5.369 -12.168  1.00  2.160          H  
ATOM   1152  N   VAL A  71     -28.290   7.847 -11.141  1.00  1.120          N  
ATOM   1153  CA  VAL A  71     -28.865   8.914 -11.945  1.00  1.150          C  
ATOM   1154  C   VAL A  71     -28.502  10.279 -11.423  1.00  1.200          C  
ATOM   1155  O   VAL A  71     -28.198  11.180 -12.199  1.00  1.310          O  
ATOM   1156  CB  VAL A  71     -30.401   8.787 -12.008  1.00  1.720          C  
ATOM   1157  CG1 VAL A  71     -31.033  10.043 -12.683  1.00  1.720          C  
ATOM   1158  CG2 VAL A  71     -30.749   7.529 -12.791  1.00  1.720          C  
ATOM   1159  H   VAL A  71     -28.903   7.171 -10.667  1.00  1.340          H  
ATOM   1160  HA  VAL A  71     -28.473   8.820 -12.957  1.00  1.380          H  
ATOM   1161  HB  VAL A  71     -30.800   8.710 -10.991  1.00  2.070          H  
ATOM   1162 1HG1 VAL A  71     -32.114   9.925 -12.719  1.00  2.070          H  
ATOM   1163 2HG1 VAL A  71     -30.798  10.942 -12.118  1.00  2.070          H  
ATOM   1164 3HG1 VAL A  71     -30.645  10.144 -13.697  1.00  2.070          H  
ATOM   1165 1HG2 VAL A  71     -31.830   7.413 -12.833  1.00  2.070          H  
ATOM   1166 2HG2 VAL A  71     -30.350   7.609 -13.801  1.00  2.070          H  
ATOM   1167 3HG2 VAL A  71     -30.313   6.661 -12.302  1.00  2.070          H  
ATOM   1168  N   LEU A  72     -28.599  10.446 -10.118  1.00  1.140          N  
ATOM   1169  CA  LEU A  72     -28.328  11.704  -9.482  1.00  1.230          C  
ATOM   1170  C   LEU A  72     -26.838  12.069  -9.596  1.00  1.360          C  
ATOM   1171  O   LEU A  72     -26.504  13.200  -9.952  1.00  1.520          O  
ATOM   1172  CB  LEU A  72     -28.780  11.580  -8.043  1.00  1.840          C  
ATOM   1173  CG  LEU A  72     -30.293  11.378  -7.823  1.00  1.840          C  
ATOM   1174  CD1 LEU A  72     -30.549  10.979  -6.393  1.00  1.840          C  
ATOM   1175  CD2 LEU A  72     -31.026  12.605  -8.105  1.00  1.840          C  
ATOM   1176  H   LEU A  72     -28.881   9.655  -9.542  1.00  1.370          H  
ATOM   1177  HA  LEU A  72     -28.914  12.464  -9.972  1.00  1.480          H  
ATOM   1178 1HB  LEU A  72     -28.234  10.768  -7.558  1.00  2.210          H  
ATOM   1179 2HB  LEU A  72     -28.554  12.504  -7.587  1.00  2.210          H  
ATOM   1180  HG  LEU A  72     -30.655  10.596  -8.480  1.00  2.210          H  
ATOM   1181 1HD1 LEU A  72     -31.601  10.826  -6.253  1.00  2.210          H  
ATOM   1182 2HD1 LEU A  72     -30.018  10.059  -6.162  1.00  2.210          H  
ATOM   1183 3HD1 LEU A  72     -30.214  11.756  -5.739  1.00  2.210          H  
ATOM   1184 1HD2 LEU A  72     -32.048  12.381  -7.928  1.00  2.210          H  
ATOM   1185 2HD2 LEU A  72     -30.701  13.392  -7.445  1.00  2.210          H  
ATOM   1186 3HD2 LEU A  72     -30.892  12.916  -9.130  1.00  2.210          H  
ATOM   1187  N   ARG A  73     -25.938  11.093  -9.387  1.00  1.350          N  
ATOM   1188  CA  ARG A  73     -24.492  11.303  -9.505  1.00  1.500          C  
ATOM   1189  C   ARG A  73     -24.141  11.833 -10.890  1.00  1.590          C  
ATOM   1190  O   ARG A  73     -23.316  12.737 -11.040  1.00  1.750          O  
ATOM   1191  CB  ARG A  73     -23.731   9.994  -9.265  1.00  2.250          C  
ATOM   1192  CG  ARG A  73     -22.191  10.089  -9.348  1.00  2.250          C  
ATOM   1193  CD  ARG A  73     -21.511   8.733  -9.300  1.00  2.250          C  
ATOM   1194  NE  ARG A  73     -21.847   7.911 -10.479  1.00  2.250          N  
ATOM   1195  CZ  ARG A  73     -21.364   6.672 -10.767  1.00  2.250          C  
ATOM   1196  NH1 ARG A  73     -20.469   6.072 -10.000  1.00  2.250          N  
ATOM   1197  NH2 ARG A  73     -21.786   6.042 -11.857  1.00  2.250          N  
ATOM   1198  H   ARG A  73     -26.256  10.171  -9.086  1.00  1.620          H  
ATOM   1199  HA  ARG A  73     -24.185  12.032  -8.761  1.00  1.800          H  
ATOM   1200 1HB  ARG A  73     -23.974   9.617  -8.276  1.00  2.700          H  
ATOM   1201 2HB  ARG A  73     -24.067   9.246  -9.983  1.00  2.700          H  
ATOM   1202 1HG  ARG A  73     -21.898  10.568 -10.281  1.00  2.700          H  
ATOM   1203 2HG  ARG A  73     -21.822  10.680  -8.506  1.00  2.700          H  
ATOM   1204 1HD  ARG A  73     -20.430   8.865  -9.265  1.00  2.700          H  
ATOM   1205 2HD  ARG A  73     -21.844   8.200  -8.408  1.00  2.700          H  
ATOM   1206  HE  ARG A  73     -22.523   8.299 -11.124  1.00  2.700          H  
ATOM   1207 1HH1 ARG A  73     -20.071   6.518  -9.166  1.00  2.700          H  
ATOM   1208 2HH1 ARG A  73     -20.129   5.159 -10.260  1.00  2.700          H  
ATOM   1209 1HH2 ARG A  73     -22.462   6.484 -12.498  1.00  2.700          H  
ATOM   1210 2HH2 ARG A  73     -21.431   5.126 -12.083  1.00  2.700          H  
ATOM   1211  N   GLN A  74     -24.775  11.242 -11.904  1.00  1.560          N  
ATOM   1212  CA  GLN A  74     -24.588  11.560 -13.312  1.00  1.670          C  
ATOM   1213  C   GLN A  74     -25.622  12.544 -13.872  1.00  1.600          C  
ATOM   1214  O   GLN A  74     -25.733  12.688 -15.091  1.00  1.810          O  
ATOM   1215  CB  GLN A  74     -24.630  10.263 -14.130  1.00  2.500          C  
ATOM   1216  CG  GLN A  74     -23.478   9.304 -13.839  1.00  2.500          C  
ATOM   1217  CD  GLN A  74     -23.580   7.973 -14.599  1.00  2.500          C  
ATOM   1218  OE1 GLN A  74     -23.445   6.896 -13.993  1.00  2.500          O  
ATOM   1219  NE2 GLN A  74     -23.803   8.032 -15.913  1.00  2.500          N  
ATOM   1220  H   GLN A  74     -25.414  10.470 -11.681  1.00  1.870          H  
ATOM   1221  HA  GLN A  74     -23.606  12.015 -13.424  1.00  2.000          H  
ATOM   1222 1HB  GLN A  74     -25.565   9.738 -13.914  1.00  3.010          H  
ATOM   1223 2HB  GLN A  74     -24.626  10.503 -15.190  1.00  3.010          H  
ATOM   1224 1HG  GLN A  74     -22.540   9.787 -14.104  1.00  3.010          H  
ATOM   1225 2HG  GLN A  74     -23.497   9.084 -12.775  1.00  3.010          H  
ATOM   1226 1HE2 GLN A  74     -23.871   7.187 -16.449  1.00  3.010          H  
ATOM   1227 2HE2 GLN A  74     -23.897   8.915 -16.373  1.00  3.010          H  
ATOM   1228  N   LEU A  75     -26.405  13.182 -13.010  1.00  1.520          N  
ATOM   1229  CA  LEU A  75     -27.463  14.071 -13.442  1.00  1.630          C  
ATOM   1230  C   LEU A  75     -26.827  15.239 -14.233  1.00  1.740          C  
ATOM   1231  O   LEU A  75     -25.816  15.802 -13.778  1.00  2.120          O  
ATOM   1232  CB  LEU A  75     -28.210  14.580 -12.190  1.00  2.440          C  
ATOM   1233  CG  LEU A  75     -29.631  15.231 -12.313  1.00  2.440          C  
ATOM   1234  CD1 LEU A  75     -30.667  14.169 -12.688  1.00  2.440          C  
ATOM   1235  CD2 LEU A  75     -29.964  15.908 -10.989  1.00  2.440          C  
ATOM   1236  H   LEU A  75     -26.283  13.049 -12.006  1.00  1.820          H  
ATOM   1237  HA  LEU A  75     -28.143  13.487 -14.033  1.00  1.960          H  
ATOM   1238 1HB  LEU A  75     -28.343  13.732 -11.584  1.00  2.930          H  
ATOM   1239 2HB  LEU A  75     -27.558  15.265 -11.647  1.00  2.930          H  
ATOM   1240  HG  LEU A  75     -29.646  15.935 -13.086  1.00  2.930          H  
ATOM   1241 1HD1 LEU A  75     -31.647  14.635 -12.776  1.00  2.930          H  
ATOM   1242 2HD1 LEU A  75     -30.415  13.699 -13.628  1.00  2.930          H  
ATOM   1243 3HD1 LEU A  75     -30.696  13.408 -11.907  1.00  2.930          H  
ATOM   1244 1HD2 LEU A  75     -30.943  16.383 -11.054  1.00  2.930          H  
ATOM   1245 2HD2 LEU A  75     -29.967  15.165 -10.189  1.00  2.930          H  
ATOM   1246 3HD2 LEU A  75     -29.214  16.662 -10.773  1.00  2.930          H  
ATOM   1247  N   PRO A  76     -27.436  15.678 -15.369  1.00  2.000          N  
ATOM   1248  CA  PRO A  76     -26.985  16.757 -16.258  1.00  2.360          C  
ATOM   1249  C   PRO A  76     -26.564  18.124 -15.659  1.00  2.090          C  
ATOM   1250  O   PRO A  76     -25.680  18.727 -16.266  1.00  1.890          O  
ATOM   1251  CB  PRO A  76     -28.199  16.930 -17.167  1.00  3.540          C  
ATOM   1252  CG  PRO A  76     -28.817  15.570 -17.250  1.00  3.540          C  
ATOM   1253  CD  PRO A  76     -28.653  14.978 -15.885  1.00  3.540          C  
ATOM   1254  HA  PRO A  76     -26.154  16.368 -16.858  1.00  2.830          H  
ATOM   1255 1HB  PRO A  76     -28.873  17.683 -16.776  1.00  4.250          H  
ATOM   1256 2HB  PRO A  76     -27.866  17.292 -18.155  1.00  4.250          H  
ATOM   1257 1HG  PRO A  76     -29.885  15.673 -17.536  1.00  4.250          H  
ATOM   1258 2HG  PRO A  76     -28.334  14.977 -18.034  1.00  4.250          H  
ATOM   1259 1HD  PRO A  76     -29.536  15.186 -15.283  1.00  4.250          H  
ATOM   1260 2HD  PRO A  76     -28.469  13.904 -16.043  1.00  4.250          H  
ATOM   1261  N   PRO A  77     -27.126  18.655 -14.532  1.00  2.320          N  
ATOM   1262  CA  PRO A  77     -26.732  19.894 -13.900  1.00  2.250          C  
ATOM   1263  C   PRO A  77     -25.239  20.104 -13.830  1.00  2.000          C  
ATOM   1264  O   PRO A  77     -24.782  21.240 -13.922  1.00  1.920          O  
ATOM   1265  CB  PRO A  77     -27.437  19.798 -12.547  1.00  3.380          C  
ATOM   1266  CG  PRO A  77     -28.677  19.063 -12.864  1.00  3.380          C  
ATOM   1267  CD  PRO A  77     -28.253  18.040 -13.843  1.00  3.380          C  
ATOM   1268  HA  PRO A  77     -27.163  20.705 -14.465  1.00  2.700          H  
ATOM   1269 1HB  PRO A  77     -26.822  19.220 -11.860  1.00  4.050          H  
ATOM   1270 2HB  PRO A  77     -27.590  20.753 -12.093  1.00  4.050          H  
ATOM   1271 1HG  PRO A  77     -29.117  18.647 -11.954  1.00  4.050          H  
ATOM   1272 2HG  PRO A  77     -29.430  19.754 -13.284  1.00  4.050          H  
ATOM   1273 1HD  PRO A  77     -27.908  17.269 -13.218  1.00  4.050          H  
ATOM   1274 2HD  PRO A  77     -29.073  17.759 -14.514  1.00  4.050          H  
ATOM   1275  N   GLN A  78     -24.432  19.045 -13.709  1.00  1.980          N  
ATOM   1276  CA  GLN A  78     -22.991  19.300 -13.632  1.00  2.000          C  
ATOM   1277  C   GLN A  78     -22.536  20.211 -14.799  1.00  1.740          C  
ATOM   1278  O   GLN A  78     -21.728  21.132 -14.615  1.00  1.830          O  
ATOM   1279  CB  GLN A  78     -22.208  17.990 -13.722  1.00  3.000          C  
ATOM   1280  CG  GLN A  78     -20.722  18.102 -13.370  1.00  3.000          C  
ATOM   1281  CD  GLN A  78     -20.538  18.332 -11.870  1.00  3.000          C  
ATOM   1282  OE1 GLN A  78     -21.175  17.596 -11.114  1.00  3.000          O  
ATOM   1283  NE2 GLN A  78     -19.706  19.276 -11.438  1.00  3.000          N  
ATOM   1284  H   GLN A  78     -24.784  18.076 -13.641  1.00  2.380          H  
ATOM   1285  HA  GLN A  78     -22.767  19.807 -12.696  1.00  2.400          H  
ATOM   1286 1HB  GLN A  78     -22.668  17.247 -13.069  1.00  3.600          H  
ATOM   1287 2HB  GLN A  78     -22.271  17.606 -14.744  1.00  3.600          H  
ATOM   1288 1HG  GLN A  78     -20.221  17.175 -13.643  1.00  3.600          H  
ATOM   1289 2HG  GLN A  78     -20.277  18.942 -13.910  1.00  3.600          H  
ATOM   1290 1HE2 GLN A  78     -19.573  19.405 -10.410  1.00  3.600          H  
ATOM   1291 2HE2 GLN A  78     -19.200  19.848 -12.079  1.00  3.600          H  
ATOM   1292  N   ASP A  79     -23.105  19.976 -15.993  1.00  1.570          N  
ATOM   1293  CA  ASP A  79     -22.716  20.653 -17.224  1.00  1.480          C  
ATOM   1294  C   ASP A  79     -23.521  21.914 -17.510  1.00  1.320          C  
ATOM   1295  O   ASP A  79     -23.435  22.480 -18.603  1.00  1.450          O  
ATOM   1296  CB  ASP A  79     -22.846  19.692 -18.403  1.00  2.220          C  
ATOM   1297  CG  ASP A  79     -21.836  18.526 -18.361  1.00  2.220          C  
ATOM   1298  OD1 ASP A  79     -20.768  18.678 -17.808  1.00  2.220          O  
ATOM   1299  OD2 ASP A  79     -22.155  17.488 -18.892  1.00  2.220          O  
ATOM   1300  H   ASP A  79     -23.841  19.268 -16.069  1.00  1.880          H  
ATOM   1301  HA  ASP A  79     -21.669  20.940 -17.130  1.00  1.780          H  
ATOM   1302 1HB  ASP A  79     -23.860  19.278 -18.412  1.00  2.660          H  
ATOM   1303 2HB  ASP A  79     -22.709  20.240 -19.334  1.00  2.660          H  
ATOM   1304  N   TYR A  80     -24.337  22.331 -16.551  1.00  1.360          N  
ATOM   1305  CA  TYR A  80     -25.087  23.570 -16.661  1.00  1.510          C  
ATOM   1306  C   TYR A  80     -24.410  24.495 -15.646  1.00  1.560          C  
ATOM   1307  O   TYR A  80     -24.197  25.678 -15.891  1.00  1.470          O  
ATOM   1308  CB  TYR A  80     -26.558  23.377 -16.320  1.00  2.270          C  
ATOM   1309  CG  TYR A  80     -27.298  22.294 -17.104  1.00  2.270          C  
ATOM   1310  CD1 TYR A  80     -26.926  21.860 -18.368  1.00  2.270          C  
ATOM   1311  CD2 TYR A  80     -28.357  21.720 -16.499  1.00  2.270          C  
ATOM   1312  CE1 TYR A  80     -27.651  20.839 -18.973  1.00  2.270          C  
ATOM   1313  CE2 TYR A  80     -29.054  20.729 -17.058  1.00  2.270          C  
ATOM   1314  CZ  TYR A  80     -28.728  20.271 -18.294  1.00  2.270          C  
ATOM   1315  OH  TYR A  80     -29.474  19.244 -18.860  1.00  2.270          O  
ATOM   1316  H   TYR A  80     -24.414  21.794 -15.692  1.00  1.630          H  
ATOM   1317  HA  TYR A  80     -24.975  24.007 -17.653  1.00  1.810          H  
ATOM   1318 1HB  TYR A  80     -26.616  23.117 -15.290  1.00  2.720          H  
ATOM   1319 2HB  TYR A  80     -27.090  24.321 -16.451  1.00  2.720          H  
ATOM   1320  HD1 TYR A  80     -26.077  22.304 -18.888  1.00  2.720          H  
ATOM   1321  HD2 TYR A  80     -28.642  22.057 -15.542  1.00  2.720          H  
ATOM   1322  HE1 TYR A  80     -27.372  20.481 -19.962  1.00  2.720          H  
ATOM   1323  HE2 TYR A  80     -29.891  20.303 -16.514  1.00  2.720          H  
ATOM   1324  HH  TYR A  80     -30.111  18.875 -18.182  1.00  2.720          H  
ATOM   1325  N   PHE A  81     -24.041  23.938 -14.486  1.00  1.800          N  
ATOM   1326  CA  PHE A  81     -23.388  24.715 -13.440  1.00  1.990          C  
ATOM   1327  C   PHE A  81     -22.013  25.226 -13.785  1.00  1.760          C  
ATOM   1328  O   PHE A  81     -21.676  26.373 -13.467  1.00  1.660          O  
ATOM   1329  CB  PHE A  81     -23.178  23.908 -12.189  1.00  2.980          C  
ATOM   1330  CG  PHE A  81     -24.282  23.832 -11.308  1.00  2.980          C  
ATOM   1331  CD1 PHE A  81     -24.907  22.667 -11.025  1.00  2.980          C  
ATOM   1332  CD2 PHE A  81     -24.686  24.970 -10.730  1.00  2.980          C  
ATOM   1333  CE1 PHE A  81     -25.946  22.666 -10.146  1.00  2.980          C  
ATOM   1334  CE2 PHE A  81     -25.707  25.001  -9.883  1.00  2.980          C  
ATOM   1335  CZ  PHE A  81     -26.344  23.855  -9.583  1.00  2.980          C  
ATOM   1336  H   PHE A  81     -24.256  22.960 -14.310  1.00  2.160          H  
ATOM   1337  HA  PHE A  81     -24.022  25.569 -13.224  1.00  2.390          H  
ATOM   1338 1HB  PHE A  81     -22.895  22.890 -12.473  1.00  3.580          H  
ATOM   1339 2HB  PHE A  81     -22.353  24.338 -11.646  1.00  3.580          H  
ATOM   1340  HD1 PHE A  81     -24.568  21.750 -11.495  1.00  3.580          H  
ATOM   1341  HD2 PHE A  81     -24.150  25.866 -10.971  1.00  3.580          H  
ATOM   1342  HE1 PHE A  81     -26.456  21.740  -9.905  1.00  3.580          H  
ATOM   1343  HE2 PHE A  81     -26.012  25.944  -9.439  1.00  3.580          H  
ATOM   1344  HZ  PHE A  81     -27.156  23.889  -8.906  1.00  3.580          H  
ATOM   1345  N   LEU A  82     -21.187  24.383 -14.396  1.00  1.810          N  
ATOM   1346  CA  LEU A  82     -19.847  24.829 -14.715  1.00  1.860          C  
ATOM   1347  C   LEU A  82     -19.892  25.969 -15.737  1.00  1.590          C  
ATOM   1348  O   LEU A  82     -19.131  26.944 -15.631  1.00  1.610          O  
ATOM   1349  CB  LEU A  82     -19.033  23.627 -15.214  1.00  2.790          C  
ATOM   1350  CG  LEU A  82     -18.727  22.511 -14.121  1.00  2.790          C  
ATOM   1351  CD1 LEU A  82     -18.100  21.293 -14.804  1.00  2.790          C  
ATOM   1352  CD2 LEU A  82     -17.791  23.054 -13.026  1.00  2.790          C  
ATOM   1353  H   LEU A  82     -21.476  23.417 -14.590  1.00  2.170          H  
ATOM   1354  HA  LEU A  82     -19.392  25.224 -13.815  1.00  2.230          H  
ATOM   1355 1HB  LEU A  82     -19.592  23.149 -16.022  1.00  3.350          H  
ATOM   1356 2HB  LEU A  82     -18.086  23.985 -15.612  1.00  3.350          H  
ATOM   1357  HG  LEU A  82     -19.662  22.195 -13.659  1.00  3.350          H  
ATOM   1358 1HD1 LEU A  82     -17.909  20.517 -14.066  1.00  3.350          H  
ATOM   1359 2HD1 LEU A  82     -18.790  20.905 -15.561  1.00  3.350          H  
ATOM   1360 3HD1 LEU A  82     -17.164  21.578 -15.278  1.00  3.350          H  
ATOM   1361 1HD2 LEU A  82     -17.604  22.267 -12.293  1.00  3.350          H  
ATOM   1362 2HD2 LEU A  82     -16.847  23.365 -13.474  1.00  3.350          H  
ATOM   1363 3HD2 LEU A  82     -18.241  23.897 -12.519  1.00  3.350          H  
ATOM   1364  N   THR A  83     -20.821  25.869 -16.694  1.00  1.420          N  
ATOM   1365  CA  THR A  83     -20.981  26.878 -17.722  1.00  1.320          C  
ATOM   1366  C   THR A  83     -21.545  28.147 -17.103  1.00  1.200          C  
ATOM   1367  O   THR A  83     -21.091  29.242 -17.447  1.00  1.210          O  
ATOM   1368  CB  THR A  83     -21.903  26.375 -18.835  1.00  1.980          C  
ATOM   1369  OG1 THR A  83     -23.164  26.064 -18.269  1.00  1.980          O  
ATOM   1370  CG2 THR A  83     -21.320  25.119 -19.450  1.00  1.980          C  
ATOM   1371  H   THR A  83     -21.421  25.056 -16.716  1.00  1.700          H  
ATOM   1372  HA  THR A  83     -20.004  27.110 -18.148  1.00  1.580          H  
ATOM   1373  HB  THR A  83     -22.023  27.147 -19.591  1.00  2.380          H  
ATOM   1374  HG1 THR A  83     -23.826  25.938 -18.963  1.00  2.380          H  
ATOM   1375 1HG2 THR A  83     -21.991  24.758 -20.232  1.00  2.380          H  
ATOM   1376 2HG2 THR A  83     -20.345  25.344 -19.880  1.00  2.380          H  
ATOM   1377 3HG2 THR A  83     -21.212  24.348 -18.691  1.00  2.380          H  
ATOM   1378  N   LEU A  84     -22.475  28.017 -16.147  1.00  1.200          N  
ATOM   1379  CA  LEU A  84     -23.000  29.179 -15.445  1.00  1.300          C  
ATOM   1380  C   LEU A  84     -21.932  29.894 -14.686  1.00  1.310          C  
ATOM   1381  O   LEU A  84     -21.834  31.108 -14.763  1.00  1.360          O  
ATOM   1382  CB  LEU A  84     -24.132  28.805 -14.499  1.00  1.950          C  
ATOM   1383  CG  LEU A  84     -25.437  28.489 -15.132  1.00  1.950          C  
ATOM   1384  CD1 LEU A  84     -26.338  27.772 -14.165  1.00  1.950          C  
ATOM   1385  CD2 LEU A  84     -26.101  29.832 -15.491  1.00  1.950          C  
ATOM   1386  H   LEU A  84     -22.867  27.090 -15.947  1.00  1.440          H  
ATOM   1387  HA  LEU A  84     -23.381  29.861 -16.195  1.00  1.560          H  
ATOM   1388 1HB  LEU A  84     -23.822  27.940 -13.925  1.00  2.340          H  
ATOM   1389 2HB  LEU A  84     -24.286  29.647 -13.818  1.00  2.340          H  
ATOM   1390  HG  LEU A  84     -25.280  27.887 -16.007  1.00  2.340          H  
ATOM   1391 1HD1 LEU A  84     -27.296  27.571 -14.639  1.00  2.340          H  
ATOM   1392 2HD1 LEU A  84     -25.877  26.835 -13.881  1.00  2.340          H  
ATOM   1393 3HD1 LEU A  84     -26.487  28.389 -13.294  1.00  2.340          H  
ATOM   1394 1HD2 LEU A  84     -27.060  29.668 -15.937  1.00  2.340          H  
ATOM   1395 2HD2 LEU A  84     -26.236  30.421 -14.576  1.00  2.340          H  
ATOM   1396 3HD2 LEU A  84     -25.490  30.392 -16.180  1.00  2.340          H  
ATOM   1397  N   THR A  85     -21.032  29.169 -14.033  1.00  1.360          N  
ATOM   1398  CA  THR A  85     -19.991  29.869 -13.305  1.00  1.530          C  
ATOM   1399  C   THR A  85     -19.299  30.848 -14.255  1.00  1.420          C  
ATOM   1400  O   THR A  85     -19.135  32.033 -13.921  1.00  1.490          O  
ATOM   1401  CB  THR A  85     -18.959  28.892 -12.697  1.00  2.290          C  
ATOM   1402  OG1 THR A  85     -19.611  28.016 -11.758  1.00  2.290          O  
ATOM   1403  CG2 THR A  85     -17.854  29.673 -11.972  1.00  2.290          C  
ATOM   1404  H   THR A  85     -21.132  28.153 -13.976  1.00  1.630          H  
ATOM   1405  HA  THR A  85     -20.450  30.438 -12.496  1.00  1.840          H  
ATOM   1406  HB  THR A  85     -18.517  28.290 -13.493  1.00  2.750          H  
ATOM   1407  HG1 THR A  85     -20.219  27.426 -12.236  1.00  2.750          H  
ATOM   1408 1HG2 THR A  85     -17.137  28.972 -11.547  1.00  2.750          H  
ATOM   1409 2HG2 THR A  85     -17.336  30.332 -12.670  1.00  2.750          H  
ATOM   1410 3HG2 THR A  85     -18.296  30.268 -11.174  1.00  2.750          H  
ATOM   1411  N   GLU A  86     -18.910  30.375 -15.451  1.00  1.340          N  
ATOM   1412  CA  GLU A  86     -18.269  31.280 -16.404  1.00  1.350          C  
ATOM   1413  C   GLU A  86     -19.205  32.388 -16.932  1.00  1.200          C  
ATOM   1414  O   GLU A  86     -18.794  33.552 -17.011  1.00  1.210          O  
ATOM   1415  CB  GLU A  86     -17.692  30.500 -17.588  1.00  2.030          C  
ATOM   1416  CG  GLU A  86     -16.478  29.630 -17.246  1.00  2.030          C  
ATOM   1417  CD  GLU A  86     -15.932  28.885 -18.444  1.00  2.030          C  
ATOM   1418  OE1 GLU A  86     -16.563  28.915 -19.474  1.00  2.030          O  
ATOM   1419  OE2 GLU A  86     -14.880  28.300 -18.328  1.00  2.030          O  
ATOM   1420  H   GLU A  86     -19.049  29.376 -15.659  1.00  1.610          H  
ATOM   1421  HA  GLU A  86     -17.439  31.765 -15.891  1.00  1.620          H  
ATOM   1422 1HB  GLU A  86     -18.467  29.846 -17.996  1.00  2.430          H  
ATOM   1423 2HB  GLU A  86     -17.402  31.195 -18.374  1.00  2.430          H  
ATOM   1424 1HG  GLU A  86     -15.696  30.266 -16.834  1.00  2.430          H  
ATOM   1425 2HG  GLU A  86     -16.771  28.913 -16.477  1.00  2.430          H  
ATOM   1426  N   ILE A  87     -20.470  32.054 -17.235  1.00  1.170          N  
ATOM   1427  CA  ILE A  87     -21.402  33.053 -17.768  1.00  1.260          C  
ATOM   1428  C   ILE A  87     -21.688  34.147 -16.759  1.00  1.320          C  
ATOM   1429  O   ILE A  87     -21.657  35.324 -17.113  1.00  1.380          O  
ATOM   1430  CB  ILE A  87     -22.764  32.424 -18.199  1.00  1.890          C  
ATOM   1431  CG1 ILE A  87     -22.605  31.422 -19.411  1.00  1.890          C  
ATOM   1432  CG2 ILE A  87     -23.806  33.517 -18.537  1.00  1.890          C  
ATOM   1433  CD1 ILE A  87     -22.109  32.002 -20.716  1.00  1.890          C  
ATOM   1434  H   ILE A  87     -20.754  31.074 -17.151  1.00  1.400          H  
ATOM   1435  HA  ILE A  87     -20.938  33.519 -18.628  1.00  1.510          H  
ATOM   1436  HB  ILE A  87     -23.148  31.846 -17.366  1.00  2.270          H  
ATOM   1437 1HG1 ILE A  87     -21.910  30.659 -19.132  1.00  2.270          H  
ATOM   1438 2HG1 ILE A  87     -23.571  30.960 -19.594  1.00  2.270          H  
ATOM   1439 1HG2 ILE A  87     -24.741  33.042 -18.799  1.00  2.270          H  
ATOM   1440 2HG2 ILE A  87     -23.979  34.176 -17.686  1.00  2.270          H  
ATOM   1441 3HG2 ILE A  87     -23.466  34.109 -19.364  1.00  2.270          H  
ATOM   1442 1HD1 ILE A  87     -22.046  31.204 -21.455  1.00  2.270          H  
ATOM   1443 2HD1 ILE A  87     -22.797  32.755 -21.072  1.00  2.270          H  
ATOM   1444 3HD1 ILE A  87     -21.124  32.438 -20.585  1.00  2.270          H  
ATOM   1445  N   ASP A  88     -21.962  33.764 -15.516  1.00  1.430          N  
ATOM   1446  CA  ASP A  88     -22.275  34.693 -14.445  1.00  1.670          C  
ATOM   1447  C   ASP A  88     -21.082  35.578 -14.120  1.00  1.520          C  
ATOM   1448  O   ASP A  88     -21.235  36.789 -13.925  1.00  1.590          O  
ATOM   1449  CB  ASP A  88     -22.687  33.918 -13.198  1.00  2.500          C  
ATOM   1450  CG  ASP A  88     -24.043  33.249 -13.308  1.00  2.500          C  
ATOM   1451  OD1 ASP A  88     -24.825  33.609 -14.156  1.00  2.500          O  
ATOM   1452  OD2 ASP A  88     -24.286  32.371 -12.537  1.00  2.500          O  
ATOM   1453  H   ASP A  88     -21.967  32.770 -15.312  1.00  1.720          H  
ATOM   1454  HA  ASP A  88     -23.108  35.317 -14.760  1.00  2.000          H  
ATOM   1455 1HB  ASP A  88     -21.935  33.150 -12.989  1.00  3.010          H  
ATOM   1456 2HB  ASP A  88     -22.705  34.596 -12.348  1.00  3.010          H  
ATOM   1457  N   THR A  89     -19.875  35.000 -14.129  1.00  1.440          N  
ATOM   1458  CA  THR A  89     -18.685  35.779 -13.841  1.00  1.560          C  
ATOM   1459  C   THR A  89     -18.560  36.888 -14.877  1.00  1.460          C  
ATOM   1460  O   THR A  89     -18.282  38.041 -14.540  1.00  1.590          O  
ATOM   1461  CB  THR A  89     -17.414  34.902 -13.849  1.00  2.340          C  
ATOM   1462  OG1 THR A  89     -17.520  33.888 -12.835  1.00  2.340          O  
ATOM   1463  CG2 THR A  89     -16.190  35.763 -13.553  1.00  2.340          C  
ATOM   1464  H   THR A  89     -19.774  33.992 -14.266  1.00  1.730          H  
ATOM   1465  HA  THR A  89     -18.794  36.233 -12.855  1.00  1.870          H  
ATOM   1466  HB  THR A  89     -17.305  34.422 -14.825  1.00  2.810          H  
ATOM   1467  HG1 THR A  89     -18.205  33.240 -13.107  1.00  2.810          H  
ATOM   1468 1HG2 THR A  89     -15.304  35.131 -13.553  1.00  2.810          H  
ATOM   1469 2HG2 THR A  89     -16.079  36.535 -14.312  1.00  2.810          H  
ATOM   1470 3HG2 THR A  89     -16.305  36.229 -12.575  1.00  2.810          H  
ATOM   1471  N   GLU A  90     -18.761  36.549 -16.149  1.00  1.350          N  
ATOM   1472  CA  GLU A  90     -18.692  37.563 -17.181  1.00  1.460          C  
ATOM   1473  C   GLU A  90     -19.891  38.525 -17.134  1.00  1.400          C  
ATOM   1474  O   GLU A  90     -19.717  39.733 -17.244  1.00  1.550          O  
ATOM   1475  CB  GLU A  90     -18.617  36.890 -18.551  1.00  2.190          C  
ATOM   1476  CG  GLU A  90     -17.314  36.148 -18.837  1.00  2.190          C  
ATOM   1477  CD  GLU A  90     -16.134  37.064 -18.977  1.00  2.190          C  
ATOM   1478  OE1 GLU A  90     -16.210  37.954 -19.788  1.00  2.190          O  
ATOM   1479  OE2 GLU A  90     -15.158  36.877 -18.292  1.00  2.190          O  
ATOM   1480  H   GLU A  90     -18.927  35.568 -16.398  1.00  1.620          H  
ATOM   1481  HA  GLU A  90     -17.783  38.144 -17.030  1.00  1.750          H  
ATOM   1482 1HB  GLU A  90     -19.435  36.175 -18.645  1.00  2.630          H  
ATOM   1483 2HB  GLU A  90     -18.737  37.640 -19.320  1.00  2.630          H  
ATOM   1484 1HG  GLU A  90     -17.126  35.454 -18.017  1.00  2.630          H  
ATOM   1485 2HG  GLU A  90     -17.435  35.565 -19.748  1.00  2.630          H  
ATOM   1486  N   LEU A  91     -21.098  38.025 -16.847  1.00  1.370          N  
ATOM   1487  CA  LEU A  91     -22.309  38.849 -16.834  1.00  1.560          C  
ATOM   1488  C   LEU A  91     -22.222  39.981 -15.806  1.00  1.690          C  
ATOM   1489  O   LEU A  91     -22.727  41.081 -16.041  1.00  1.950          O  
ATOM   1490  CB  LEU A  91     -23.543  37.959 -16.586  1.00  2.340          C  
ATOM   1491  CG  LEU A  91     -24.981  38.609 -16.643  1.00  2.340          C  
ATOM   1492  CD1 LEU A  91     -25.251  39.234 -18.037  1.00  2.340          C  
ATOM   1493  CD2 LEU A  91     -26.026  37.501 -16.340  1.00  2.340          C  
ATOM   1494  H   LEU A  91     -21.202  37.019 -16.728  1.00  1.640          H  
ATOM   1495  HA  LEU A  91     -22.408  39.295 -17.818  1.00  1.870          H  
ATOM   1496 1HB  LEU A  91     -23.519  37.138 -17.296  1.00  2.810          H  
ATOM   1497 2HB  LEU A  91     -23.432  37.533 -15.591  1.00  2.810          H  
ATOM   1498  HG  LEU A  91     -25.058  39.396 -15.907  1.00  2.810          H  
ATOM   1499 1HD1 LEU A  91     -26.250  39.668 -18.053  1.00  2.810          H  
ATOM   1500 2HD1 LEU A  91     -24.524  40.016 -18.247  1.00  2.810          H  
ATOM   1501 3HD1 LEU A  91     -25.185  38.469 -18.797  1.00  2.810          H  
ATOM   1502 1HD2 LEU A  91     -27.028  37.926 -16.363  1.00  2.810          H  
ATOM   1503 2HD2 LEU A  91     -25.948  36.708 -17.091  1.00  2.810          H  
ATOM   1504 3HD2 LEU A  91     -25.832  37.078 -15.352  1.00  2.810          H  
ATOM   1505  N   GLU A  92     -21.629  39.723 -14.632  1.00  1.740          N  
ATOM   1506  CA  GLU A  92     -21.507  40.785 -13.625  1.00  2.080          C  
ATOM   1507  C   GLU A  92     -20.473  41.868 -13.987  1.00  2.080          C  
ATOM   1508  O   GLU A  92     -20.388  42.884 -13.297  1.00  2.500          O  
ATOM   1509  CB  GLU A  92     -21.204  40.250 -12.208  1.00  3.120          C  
ATOM   1510  CG  GLU A  92     -19.796  39.684 -11.973  1.00  3.120          C  
ATOM   1511  CD  GLU A  92     -19.553  39.266 -10.525  1.00  3.120          C  
ATOM   1512  OE1 GLU A  92     -20.140  38.315 -10.073  1.00  3.120          O  
ATOM   1513  OE2 GLU A  92     -18.767  39.918  -9.872  1.00  3.120          O  
ATOM   1514  H   GLU A  92     -21.303  38.769 -14.429  1.00  2.090          H  
ATOM   1515  HA  GLU A  92     -22.460  41.296 -13.567  1.00  2.500          H  
ATOM   1516 1HB  GLU A  92     -21.371  41.044 -11.479  1.00  3.740          H  
ATOM   1517 2HB  GLU A  92     -21.915  39.449 -11.975  1.00  3.740          H  
ATOM   1518 1HG  GLU A  92     -19.677  38.812 -12.606  1.00  3.740          H  
ATOM   1519 2HG  GLU A  92     -19.045  40.418 -12.268  1.00  3.740          H  
ATOM   1520  N   ASP A  93     -19.644  41.653 -15.013  1.00  2.120          N  
ATOM   1521  CA  ASP A  93     -18.611  42.613 -15.381  1.00  2.440          C  
ATOM   1522  C   ASP A  93     -19.242  43.977 -15.742  1.00  2.120          C  
ATOM   1523  O   ASP A  93     -20.154  44.030 -16.569  1.00  2.160          O  
ATOM   1524  CB  ASP A  93     -17.784  42.093 -16.564  1.00  3.660          C  
ATOM   1525  CG  ASP A  93     -16.540  42.942 -16.895  1.00  3.660          C  
ATOM   1526  OD1 ASP A  93     -16.681  44.131 -17.138  1.00  3.660          O  
ATOM   1527  OD2 ASP A  93     -15.453  42.403 -16.867  1.00  3.660          O  
ATOM   1528  H   ASP A  93     -19.753  40.818 -15.595  1.00  2.540          H  
ATOM   1529  HA  ASP A  93     -17.955  42.693 -14.525  1.00  2.930          H  
ATOM   1530 1HB  ASP A  93     -17.473  41.063 -16.361  1.00  4.390          H  
ATOM   1531 2HB  ASP A  93     -18.418  42.058 -17.431  1.00  4.390          H  
ATOM   1532  N   PRO A  94     -18.789  45.099 -15.145  1.00  2.240          N  
ATOM   1533  CA  PRO A  94     -19.305  46.448 -15.342  1.00  2.280          C  
ATOM   1534  C   PRO A  94     -19.162  47.022 -16.759  1.00  2.330          C  
ATOM   1535  O   PRO A  94     -19.811  48.024 -17.069  1.00  2.630          O  
ATOM   1536  CB  PRO A  94     -18.486  47.277 -14.336  1.00  3.420          C  
ATOM   1537  CG  PRO A  94     -17.220  46.495 -14.114  1.00  3.420          C  
ATOM   1538  CD  PRO A  94     -17.637  45.044 -14.202  1.00  3.420          C  
ATOM   1539  HA  PRO A  94     -20.364  46.451 -15.051  1.00  2.740          H  
ATOM   1540 1HB  PRO A  94     -18.292  48.277 -14.756  1.00  4.100          H  
ATOM   1541 2HB  PRO A  94     -19.066  47.423 -13.413  1.00  4.100          H  
ATOM   1542 1HG  PRO A  94     -16.474  46.761 -14.888  1.00  4.100          H  
ATOM   1543 2HG  PRO A  94     -16.775  46.755 -13.143  1.00  4.100          H  
ATOM   1544 1HD  PRO A  94     -16.783  44.499 -14.620  1.00  4.100          H  
ATOM   1545 2HD  PRO A  94     -17.955  44.654 -13.218  1.00  4.100          H  
ATOM   1546  N   GLU A  95     -18.295  46.450 -17.606  1.00  2.450          N  
ATOM   1547  CA  GLU A  95     -18.107  47.027 -18.939  1.00  2.980          C  
ATOM   1548  C   GLU A  95     -18.209  46.033 -20.099  1.00  3.000          C  
ATOM   1549  O   GLU A  95     -17.225  45.756 -20.785  1.00  3.620          O  
ATOM   1550  CB  GLU A  95     -16.753  47.753 -19.017  1.00  4.470          C  
ATOM   1551  CG  GLU A  95     -16.612  48.964 -18.071  1.00  4.470          C  
ATOM   1552  CD  GLU A  95     -15.281  49.689 -18.196  1.00  4.470          C  
ATOM   1553  OE1 GLU A  95     -14.449  49.251 -18.954  1.00  4.470          O  
ATOM   1554  OE2 GLU A  95     -15.105  50.682 -17.526  1.00  4.470          O  
ATOM   1555  H   GLU A  95     -17.766  45.597 -17.355  1.00  2.940          H  
ATOM   1556  HA  GLU A  95     -18.887  47.770 -19.093  1.00  3.580          H  
ATOM   1557 1HB  GLU A  95     -15.957  47.046 -18.773  1.00  5.360          H  
ATOM   1558 2HB  GLU A  95     -16.584  48.099 -20.036  1.00  5.360          H  
ATOM   1559 1HG  GLU A  95     -17.421  49.664 -18.274  1.00  5.360          H  
ATOM   1560 2HG  GLU A  95     -16.723  48.617 -17.046  1.00  5.360          H  
ATOM   1561  N   LEU A  96     -19.407  45.513 -20.334  1.00  2.600          N  
ATOM   1562  CA  LEU A  96     -19.630  44.588 -21.439  1.00  2.890          C  
ATOM   1563  C   LEU A  96     -20.285  45.289 -22.608  1.00  2.710          C  
ATOM   1564  O   LEU A  96     -21.093  46.197 -22.412  1.00  2.630          O  
ATOM   1565  CB  LEU A  96     -20.581  43.465 -21.037  1.00  4.330          C  
ATOM   1566  CG  LEU A  96     -20.187  42.552 -19.903  1.00  4.330          C  
ATOM   1567  CD1 LEU A  96     -21.347  41.654 -19.633  1.00  4.330          C  
ATOM   1568  CD2 LEU A  96     -18.975  41.723 -20.285  1.00  4.330          C  
ATOM   1569  H   LEU A  96     -20.180  45.769 -19.732  1.00  3.120          H  
ATOM   1570  HA  LEU A  96     -18.674  44.188 -21.769  1.00  3.470          H  
ATOM   1571 1HB  LEU A  96     -21.516  43.931 -20.747  1.00  5.200          H  
ATOM   1572 2HB  LEU A  96     -20.777  42.850 -21.918  1.00  5.200          H  
ATOM   1573  HG  LEU A  96     -19.973  43.132 -19.003  1.00  5.200          H  
ATOM   1574 1HD1 LEU A  96     -21.102  40.986 -18.825  1.00  5.200          H  
ATOM   1575 2HD1 LEU A  96     -22.215  42.249 -19.354  1.00  5.200          H  
ATOM   1576 3HD1 LEU A  96     -21.554  41.097 -20.523  1.00  5.200          H  
ATOM   1577 1HD2 LEU A  96     -18.726  41.043 -19.469  1.00  5.200          H  
ATOM   1578 2HD2 LEU A  96     -19.196  41.144 -21.167  1.00  5.200          H  
ATOM   1579 3HD2 LEU A  96     -18.122  42.372 -20.478  1.00  5.200          H  
ATOM   1580  N   ASP A  97     -19.981  44.839 -23.823  1.00  2.910          N  
ATOM   1581  CA  ASP A  97     -20.700  45.307 -25.000  1.00  2.980          C  
ATOM   1582  C   ASP A  97     -22.129  44.826 -24.888  1.00  2.840          C  
ATOM   1583  O   ASP A  97     -22.373  43.777 -24.280  1.00  2.700          O  
ATOM   1584  CB  ASP A  97     -20.123  44.781 -26.311  1.00  4.470          C  
ATOM   1585  CG  ASP A  97     -20.757  45.505 -27.516  1.00  4.470          C  
ATOM   1586  OD1 ASP A  97     -21.821  45.091 -27.968  1.00  4.470          O  
ATOM   1587  OD2 ASP A  97     -20.189  46.466 -27.960  1.00  4.470          O  
ATOM   1588  H   ASP A  97     -19.266  44.134 -23.932  1.00  3.490          H  
ATOM   1589  HA  ASP A  97     -20.696  46.399 -25.015  1.00  3.580          H  
ATOM   1590 1HB  ASP A  97     -19.046  44.942 -26.331  1.00  5.360          H  
ATOM   1591 2HB  ASP A  97     -20.302  43.710 -26.397  1.00  5.360          H  
ATOM   1592  N   ASP A  98     -23.069  45.537 -25.495  1.00  2.920          N  
ATOM   1593  CA  ASP A  98     -24.453  45.101 -25.459  1.00  2.870          C  
ATOM   1594  C   ASP A  98     -24.649  43.702 -26.038  1.00  2.780          C  
ATOM   1595  O   ASP A  98     -25.467  42.930 -25.525  1.00  2.650          O  
ATOM   1596  CB  ASP A  98     -25.331  46.050 -26.271  1.00  4.300          C  
ATOM   1597  CG  ASP A  98     -25.541  47.453 -25.664  1.00  4.300          C  
ATOM   1598  OD1 ASP A  98     -25.197  47.706 -24.515  1.00  4.300          O  
ATOM   1599  OD2 ASP A  98     -26.058  48.268 -26.375  1.00  4.300          O  
ATOM   1600  H   ASP A  98     -22.823  46.390 -25.987  1.00  3.500          H  
ATOM   1601  HA  ASP A  98     -24.786  45.087 -24.428  1.00  3.440          H  
ATOM   1602 1HB  ASP A  98     -24.887  46.169 -27.264  1.00  5.170          H  
ATOM   1603 2HB  ASP A  98     -26.307  45.588 -26.415  1.00  5.170          H  
ATOM   1604  N   GLU A  99     -23.915  43.347 -27.106  1.00  2.870          N  
ATOM   1605  CA  GLU A  99     -24.128  42.024 -27.689  1.00  2.830          C  
ATOM   1606  C   GLU A  99     -23.677  40.937 -26.727  1.00  2.630          C  
ATOM   1607  O   GLU A  99     -24.360  39.913 -26.569  1.00  2.540          O  
ATOM   1608  CB  GLU A  99     -23.399  41.872 -29.028  1.00  4.250          C  
ATOM   1609  CG  GLU A  99     -23.981  42.705 -30.167  1.00  4.250          C  
ATOM   1610  CD  GLU A  99     -23.251  42.510 -31.476  1.00  4.250          C  
ATOM   1611  OE1 GLU A  99     -22.259  41.819 -31.484  1.00  4.250          O  
ATOM   1612  OE2 GLU A  99     -23.693  43.045 -32.466  1.00  4.250          O  
ATOM   1613  H   GLU A  99     -23.209  43.997 -27.491  1.00  3.440          H  
ATOM   1614  HA  GLU A  99     -25.194  41.895 -27.868  1.00  3.400          H  
ATOM   1615 1HB  GLU A  99     -22.356  42.171 -28.904  1.00  5.090          H  
ATOM   1616 2HB  GLU A  99     -23.407  40.825 -29.332  1.00  5.090          H  
ATOM   1617 1HG  GLU A  99     -25.029  42.441 -30.300  1.00  5.090          H  
ATOM   1618 2HG  GLU A  99     -23.933  43.757 -29.881  1.00  5.090          H  
ATOM   1619  N   THR A 100     -22.539  41.178 -26.071  1.00  2.600          N  
ATOM   1620  CA  THR A 100     -21.967  40.251 -25.110  1.00  2.440          C  
ATOM   1621  C   THR A 100     -22.873  40.104 -23.909  1.00  2.240          C  
ATOM   1622  O   THR A 100     -23.154  38.987 -23.472  1.00  2.090          O  
ATOM   1623  CB  THR A 100     -20.571  40.718 -24.632  1.00  3.660          C  
ATOM   1624  OG1 THR A 100     -19.660  40.772 -25.740  1.00  3.660          O  
ATOM   1625  CG2 THR A 100     -20.028  39.754 -23.588  1.00  3.660          C  
ATOM   1626  H   THR A 100     -22.035  42.027 -26.293  1.00  3.120          H  
ATOM   1627  HA  THR A 100     -21.866  39.276 -25.585  1.00  2.930          H  
ATOM   1628  HB  THR A 100     -20.654  41.715 -24.197  1.00  4.390          H  
ATOM   1629  HG1 THR A 100     -18.875  41.251 -25.466  1.00  4.390          H  
ATOM   1630 1HG2 THR A 100     -19.049  40.093 -23.266  1.00  4.390          H  
ATOM   1631 2HG2 THR A 100     -20.691  39.719 -22.733  1.00  4.390          H  
ATOM   1632 3HG2 THR A 100     -19.943  38.758 -24.019  1.00  4.390          H  
ATOM   1633  N   ARG A 101     -23.336  41.230 -23.372  1.00  2.280          N  
ATOM   1634  CA  ARG A 101     -24.182  41.206 -22.199  1.00  2.180          C  
ATOM   1635  C   ARG A 101     -25.465  40.452 -22.474  1.00  2.110          C  
ATOM   1636  O   ARG A 101     -25.866  39.602 -21.672  1.00  1.980          O  
ATOM   1637  CB  ARG A 101     -24.510  42.610 -21.742  1.00  3.270          C  
ATOM   1638  CG  ARG A 101     -25.297  42.697 -20.429  1.00  3.270          C  
ATOM   1639  CD  ARG A 101     -25.493  44.108 -19.989  1.00  3.270          C  
ATOM   1640  NE  ARG A 101     -26.380  44.845 -20.901  1.00  3.270          N  
ATOM   1641  CZ  ARG A 101     -26.009  45.799 -21.797  1.00  3.270          C  
ATOM   1642  NH1 ARG A 101     -24.756  46.175 -21.949  1.00  3.270          N  
ATOM   1643  NH2 ARG A 101     -26.917  46.374 -22.561  1.00  3.270          N  
ATOM   1644  H   ARG A 101     -23.069  42.132 -23.780  1.00  2.740          H  
ATOM   1645  HA  ARG A 101     -23.654  40.695 -21.401  1.00  2.620          H  
ATOM   1646 1HB  ARG A 101     -23.595  43.179 -21.637  1.00  3.920          H  
ATOM   1647 2HB  ARG A 101     -25.100  43.095 -22.521  1.00  3.920          H  
ATOM   1648 1HG  ARG A 101     -26.281  42.244 -20.562  1.00  3.920          H  
ATOM   1649 2HG  ARG A 101     -24.757  42.165 -19.647  1.00  3.920          H  
ATOM   1650 1HD  ARG A 101     -25.949  44.107 -18.999  1.00  3.920          H  
ATOM   1651 2HD  ARG A 101     -24.532  44.611 -19.937  1.00  3.920          H  
ATOM   1652  HE  ARG A 101     -27.367  44.616 -20.857  1.00  3.920          H  
ATOM   1653 1HH1 ARG A 101     -24.018  45.768 -21.395  1.00  3.920          H  
ATOM   1654 2HH1 ARG A 101     -24.552  46.884 -22.676  1.00  3.920          H  
ATOM   1655 1HH2 ARG A 101     -27.890  46.117 -22.498  1.00  3.920          H  
ATOM   1656 2HH2 ARG A 101     -26.592  47.082 -23.238  1.00  3.920          H  
ATOM   1657  N   ASN A 102     -26.118  40.746 -23.606  1.00  2.230          N  
ATOM   1658  CA  ASN A 102     -27.363  40.076 -23.918  1.00  2.210          C  
ATOM   1659  C   ASN A 102     -27.148  38.582 -24.127  1.00  2.070          C  
ATOM   1660  O   ASN A 102     -27.958  37.774 -23.665  1.00  1.970          O  
ATOM   1661  CB  ASN A 102     -27.995  40.690 -25.146  1.00  3.310          C  
ATOM   1662  CG  ASN A 102     -28.554  42.070 -24.898  1.00  3.310          C  
ATOM   1663  OD1 ASN A 102     -28.755  42.504 -23.753  1.00  3.310          O  
ATOM   1664  ND2 ASN A 102     -28.826  42.771 -25.969  1.00  3.310          N  
ATOM   1665  H   ASN A 102     -25.765  41.467 -24.244  1.00  2.680          H  
ATOM   1666  HA  ASN A 102     -28.042  40.195 -23.073  1.00  2.650          H  
ATOM   1667 1HB  ASN A 102     -27.238  40.759 -25.933  1.00  3.980          H  
ATOM   1668 2HB  ASN A 102     -28.791  40.042 -25.512  1.00  3.980          H  
ATOM   1669 1HD2 ASN A 102     -29.205  43.691 -25.879  1.00  3.980          H  
ATOM   1670 2HD2 ASN A 102     -28.650  42.390 -26.875  1.00  3.980          H  
ATOM   1671  N   THR A 103     -26.035  38.204 -24.769  1.00  2.100          N  
ATOM   1672  CA  THR A 103     -25.737  36.801 -25.009  1.00  2.020          C  
ATOM   1673  C   THR A 103     -25.558  36.059 -23.694  1.00  1.780          C  
ATOM   1674  O   THR A 103     -26.104  34.965 -23.507  1.00  1.680          O  
ATOM   1675  CB  THR A 103     -24.459  36.639 -25.863  1.00  3.030          C  
ATOM   1676  OG1 THR A 103     -24.652  37.267 -27.143  1.00  3.030          O  
ATOM   1677  CG2 THR A 103     -24.154  35.151 -26.071  1.00  3.030          C  
ATOM   1678  H   THR A 103     -25.405  38.905 -25.163  1.00  2.520          H  
ATOM   1679  HA  THR A 103     -26.577  36.356 -25.545  1.00  2.420          H  
ATOM   1680  HB  THR A 103     -23.619  37.118 -25.358  1.00  3.640          H  
ATOM   1681  HG1 THR A 103     -24.667  38.245 -27.027  1.00  3.640          H  
ATOM   1682 1HG2 THR A 103     -23.257  35.054 -26.680  1.00  3.640          H  
ATOM   1683 2HG2 THR A 103     -23.990  34.658 -25.114  1.00  3.640          H  
ATOM   1684 3HG2 THR A 103     -24.993  34.680 -26.582  1.00  3.640          H  
ATOM   1685  N   LEU A 104     -24.788  36.648 -22.776  1.00  1.700          N  
ATOM   1686  CA  LEU A 104     -24.543  36.035 -21.486  1.00  1.490          C  
ATOM   1687  C   LEU A 104     -25.834  35.905 -20.700  1.00  1.380          C  
ATOM   1688  O   LEU A 104     -26.070  34.878 -20.066  1.00  1.210          O  
ATOM   1689  CB  LEU A 104     -23.558  36.894 -20.703  1.00  2.230          C  
ATOM   1690  CG  LEU A 104     -22.114  36.952 -21.215  1.00  2.230          C  
ATOM   1691  CD1 LEU A 104     -21.441  38.030 -20.487  1.00  2.230          C  
ATOM   1692  CD2 LEU A 104     -21.398  35.654 -20.967  1.00  2.230          C  
ATOM   1693  H   LEU A 104     -24.341  37.543 -23.000  1.00  2.040          H  
ATOM   1694  HA  LEU A 104     -24.139  35.041 -21.645  1.00  1.790          H  
ATOM   1695 1HB  LEU A 104     -23.933  37.915 -20.717  1.00  2.680          H  
ATOM   1696 2HB  LEU A 104     -23.539  36.551 -19.672  1.00  2.680          H  
ATOM   1697  HG  LEU A 104     -22.102  37.173 -22.274  1.00  2.680          H  
ATOM   1698 1HD1 LEU A 104     -20.414  38.123 -20.828  1.00  2.680          H  
ATOM   1699 2HD1 LEU A 104     -21.970  38.944 -20.675  1.00  2.680          H  
ATOM   1700 3HD1 LEU A 104     -21.460  37.804 -19.450  1.00  2.680          H  
ATOM   1701 1HD2 LEU A 104     -20.369  35.738 -21.316  1.00  2.680          H  
ATOM   1702 2HD2 LEU A 104     -21.403  35.442 -19.901  1.00  2.680          H  
ATOM   1703 3HD2 LEU A 104     -21.886  34.857 -21.501  1.00  2.680          H  
ATOM   1704  N   LEU A 105     -26.697  36.918 -20.766  1.00  1.520          N  
ATOM   1705  CA  LEU A 105     -27.947  36.861 -20.040  1.00  1.500          C  
ATOM   1706  C   LEU A 105     -28.833  35.734 -20.568  1.00  1.450          C  
ATOM   1707  O   LEU A 105     -29.427  34.988 -19.776  1.00  1.340          O  
ATOM   1708  CB  LEU A 105     -28.667  38.212 -20.137  1.00  2.250          C  
ATOM   1709  CG  LEU A 105     -30.030  38.355 -19.409  1.00  2.250          C  
ATOM   1710  CD1 LEU A 105     -29.859  38.108 -17.908  1.00  2.250          C  
ATOM   1711  CD2 LEU A 105     -30.561  39.765 -19.659  1.00  2.250          C  
ATOM   1712  H   LEU A 105     -26.451  37.774 -21.275  1.00  1.820          H  
ATOM   1713  HA  LEU A 105     -27.710  36.659 -19.001  1.00  1.800          H  
ATOM   1714 1HB  LEU A 105     -27.997  38.982 -19.759  1.00  2.700          H  
ATOM   1715 2HB  LEU A 105     -28.838  38.418 -21.194  1.00  2.700          H  
ATOM   1716  HG  LEU A 105     -30.739  37.624 -19.801  1.00  2.700          H  
ATOM   1717 1HD1 LEU A 105     -30.826  38.224 -17.422  1.00  2.700          H  
ATOM   1718 2HD1 LEU A 105     -29.495  37.099 -17.729  1.00  2.700          H  
ATOM   1719 3HD1 LEU A 105     -29.155  38.830 -17.498  1.00  2.700          H  
ATOM   1720 1HD2 LEU A 105     -31.525  39.888 -19.162  1.00  2.700          H  
ATOM   1721 2HD2 LEU A 105     -29.854  40.499 -19.268  1.00  2.700          H  
ATOM   1722 3HD2 LEU A 105     -30.684  39.920 -20.733  1.00  2.700          H  
ATOM   1723  N   GLU A 106     -28.941  35.602 -21.899  1.00  1.580          N  
ATOM   1724  CA  GLU A 106     -29.748  34.526 -22.455  1.00  1.580          C  
ATOM   1725  C   GLU A 106     -29.169  33.166 -22.082  1.00  1.390          C  
ATOM   1726  O   GLU A 106     -29.918  32.247 -21.726  1.00  1.300          O  
ATOM   1727  CB  GLU A 106     -29.842  34.636 -23.979  1.00  2.370          C  
ATOM   1728  CG  GLU A 106     -30.692  35.799 -24.492  1.00  2.370          C  
ATOM   1729  CD  GLU A 106     -30.694  35.898 -26.001  1.00  2.370          C  
ATOM   1730  OE1 GLU A 106     -29.940  35.187 -26.623  1.00  2.370          O  
ATOM   1731  OE2 GLU A 106     -31.452  36.680 -26.527  1.00  2.370          O  
ATOM   1732  H   GLU A 106     -28.472  36.267 -22.524  1.00  1.900          H  
ATOM   1733  HA  GLU A 106     -30.751  34.598 -22.038  1.00  1.900          H  
ATOM   1734 1HB  GLU A 106     -28.835  34.764 -24.387  1.00  2.840          H  
ATOM   1735 2HB  GLU A 106     -30.246  33.711 -24.387  1.00  2.840          H  
ATOM   1736 1HG  GLU A 106     -31.715  35.665 -24.145  1.00  2.840          H  
ATOM   1737 2HG  GLU A 106     -30.313  36.727 -24.068  1.00  2.840          H  
ATOM   1738  N   ALA A 107     -27.831  33.037 -22.127  1.00  1.350          N  
ATOM   1739  CA  ALA A 107     -27.191  31.782 -21.775  1.00  1.240          C  
ATOM   1740  C   ALA A 107     -27.482  31.427 -20.333  1.00  1.020          C  
ATOM   1741  O   ALA A 107     -27.822  30.280 -20.036  1.00  0.970          O  
ATOM   1742  CB  ALA A 107     -25.691  31.879 -21.983  1.00  1.860          C  
ATOM   1743  H   ALA A 107     -27.255  33.816 -22.461  1.00  1.620          H  
ATOM   1744  HA  ALA A 107     -27.598  30.999 -22.412  1.00  1.490          H  
ATOM   1745 1HB  ALA A 107     -25.225  30.931 -21.731  1.00  2.230          H  
ATOM   1746 2HB  ALA A 107     -25.486  32.124 -23.024  1.00  2.230          H  
ATOM   1747 3HB  ALA A 107     -25.294  32.663 -21.345  1.00  2.230          H  
ATOM   1748  N   ARG A 108     -27.434  32.436 -19.458  1.00  0.960          N  
ATOM   1749  CA  ARG A 108     -27.677  32.273 -18.042  1.00  0.860          C  
ATOM   1750  C   ARG A 108     -29.043  31.670 -17.818  1.00  0.890          C  
ATOM   1751  O   ARG A 108     -29.187  30.680 -17.087  1.00  0.830          O  
ATOM   1752  CB  ARG A 108     -27.603  33.626 -17.329  1.00  1.290          C  
ATOM   1753  CG  ARG A 108     -27.627  33.581 -15.826  1.00  1.290          C  
ATOM   1754  CD  ARG A 108     -28.997  33.742 -15.208  1.00  1.290          C  
ATOM   1755  NE  ARG A 108     -29.527  35.088 -15.230  1.00  1.290          N  
ATOM   1756  CZ  ARG A 108     -30.823  35.379 -14.955  1.00  1.290          C  
ATOM   1757  NH1 ARG A 108     -31.664  34.391 -14.676  1.00  1.290          N  
ATOM   1758  NH2 ARG A 108     -31.240  36.634 -14.956  1.00  1.290          N  
ATOM   1759  H   ARG A 108     -27.131  33.356 -19.789  1.00  1.150          H  
ATOM   1760  HA  ARG A 108     -26.918  31.612 -17.637  1.00  1.030          H  
ATOM   1761 1HB  ARG A 108     -26.694  34.142 -17.623  1.00  1.550          H  
ATOM   1762 2HB  ARG A 108     -28.432  34.247 -17.636  1.00  1.550          H  
ATOM   1763 1HG  ARG A 108     -27.207  32.640 -15.478  1.00  1.550          H  
ATOM   1764 2HG  ARG A 108     -26.996  34.394 -15.476  1.00  1.550          H  
ATOM   1765 1HD  ARG A 108     -29.700  33.108 -15.703  1.00  1.550          H  
ATOM   1766 2HD  ARG A 108     -28.936  33.443 -14.175  1.00  1.550          H  
ATOM   1767  HE  ARG A 108     -28.884  35.849 -15.414  1.00  1.550          H  
ATOM   1768 1HH1 ARG A 108     -31.340  33.444 -14.666  1.00  1.550          H  
ATOM   1769 2HH1 ARG A 108     -32.659  34.562 -14.449  1.00  1.550          H  
ATOM   1770 1HH2 ARG A 108     -30.595  37.384 -15.161  1.00  1.550          H  
ATOM   1771 2HH2 ARG A 108     -32.205  36.849 -14.742  1.00  1.550          H  
ATOM   1772  N   SER A 109     -30.057  32.291 -18.423  1.00  1.030          N  
ATOM   1773  CA  SER A 109     -31.425  31.846 -18.253  1.00  1.110          C  
ATOM   1774  C   SER A 109     -31.599  30.415 -18.727  1.00  1.060          C  
ATOM   1775  O   SER A 109     -32.191  29.600 -18.015  1.00  1.060          O  
ATOM   1776  CB  SER A 109     -32.367  32.755 -19.009  1.00  1.670          C  
ATOM   1777  OG  SER A 109     -33.699  32.344 -18.844  1.00  1.670          O  
ATOM   1778  H   SER A 109     -29.863  33.117 -19.003  1.00  1.240          H  
ATOM   1779  HA  SER A 109     -31.673  31.891 -17.193  1.00  1.330          H  
ATOM   1780 1HB  SER A 109     -32.245  33.779 -18.655  1.00  2.000          H  
ATOM   1781 2HB  SER A 109     -32.105  32.743 -20.069  1.00  2.000          H  
ATOM   1782  HG  SER A 109     -34.227  32.951 -19.365  1.00  2.000          H  
ATOM   1783  N   GLU A 110     -31.068  30.080 -19.912  1.00  1.060          N  
ATOM   1784  CA  GLU A 110     -31.217  28.722 -20.422  1.00  1.060          C  
ATOM   1785  C   GLU A 110     -30.490  27.679 -19.581  1.00  0.940          C  
ATOM   1786  O   GLU A 110     -31.040  26.604 -19.327  1.00  0.950          O  
ATOM   1787  CB  GLU A 110     -30.746  28.649 -21.875  1.00  1.590          C  
ATOM   1788  CG  GLU A 110     -31.697  29.327 -22.857  1.00  1.590          C  
ATOM   1789  CD  GLU A 110     -33.007  28.578 -22.962  1.00  1.590          C  
ATOM   1790  OE1 GLU A 110     -32.975  27.425 -23.319  1.00  1.590          O  
ATOM   1791  OE2 GLU A 110     -34.031  29.119 -22.624  1.00  1.590          O  
ATOM   1792  H   GLU A 110     -30.585  30.788 -20.475  1.00  1.270          H  
ATOM   1793  HA  GLU A 110     -32.279  28.478 -20.406  1.00  1.270          H  
ATOM   1794 1HB  GLU A 110     -29.769  29.136 -21.960  1.00  1.910          H  
ATOM   1795 2HB  GLU A 110     -30.625  27.608 -22.170  1.00  1.910          H  
ATOM   1796 1HG  GLU A 110     -31.890  30.346 -22.515  1.00  1.910          H  
ATOM   1797 2HG  GLU A 110     -31.224  29.381 -23.835  1.00  1.910          H  
ATOM   1798  N   HIS A 111     -29.299  27.988 -19.072  1.00  0.860          N  
ATOM   1799  CA  HIS A 111     -28.604  26.983 -18.287  1.00  0.810          C  
ATOM   1800  C   HIS A 111     -29.346  26.755 -16.969  1.00  0.810          C  
ATOM   1801  O   HIS A 111     -29.498  25.608 -16.537  1.00  0.850          O  
ATOM   1802  CB  HIS A 111     -27.158  27.376 -18.008  1.00  1.220          C  
ATOM   1803  CG  HIS A 111     -26.219  27.387 -19.183  1.00  1.220          C  
ATOM   1804  ND1 HIS A 111     -25.961  26.270 -19.953  1.00  1.220          N  
ATOM   1805  CD2 HIS A 111     -25.450  28.380 -19.695  1.00  1.220          C  
ATOM   1806  CE1 HIS A 111     -25.095  26.583 -20.904  1.00  1.220          C  
ATOM   1807  NE2 HIS A 111     -24.767  27.853 -20.770  1.00  1.220          N  
ATOM   1808  H   HIS A 111     -28.844  28.878 -19.304  1.00  1.030          H  
ATOM   1809  HA  HIS A 111     -28.593  26.040 -18.831  1.00  0.970          H  
ATOM   1810 1HB  HIS A 111     -27.167  28.369 -17.634  1.00  1.460          H  
ATOM   1811 2HB  HIS A 111     -26.749  26.719 -17.246  1.00  1.460          H  
ATOM   1812  HD2 HIS A 111     -25.393  29.402 -19.322  1.00  1.460          H  
ATOM   1813  HE1 HIS A 111     -24.709  25.902 -21.664  1.00  1.460          H  
ATOM   1814  HE2 HIS A 111     -24.118  28.353 -21.362  1.00  1.460          H  
ATOM   1815  N   ILE A 112     -29.861  27.824 -16.337  1.00  0.840          N  
ATOM   1816  CA  ILE A 112     -30.574  27.614 -15.083  1.00  0.920          C  
ATOM   1817  C   ILE A 112     -31.876  26.888 -15.381  1.00  0.940          C  
ATOM   1818  O   ILE A 112     -32.265  25.992 -14.631  1.00  0.980          O  
ATOM   1819  CB  ILE A 112     -30.858  28.884 -14.269  1.00  1.380          C  
ATOM   1820  CG1 ILE A 112     -29.557  29.482 -13.825  1.00  1.380          C  
ATOM   1821  CG2 ILE A 112     -31.664  28.458 -12.966  1.00  1.380          C  
ATOM   1822  CD1 ILE A 112     -29.683  30.848 -13.284  1.00  1.380          C  
ATOM   1823  H   ILE A 112     -29.719  28.771 -16.708  1.00  1.010          H  
ATOM   1824  HA  ILE A 112     -29.973  26.970 -14.462  1.00  1.100          H  
ATOM   1825  HB  ILE A 112     -31.404  29.616 -14.864  1.00  1.660          H  
ATOM   1826 1HG1 ILE A 112     -29.097  28.844 -13.079  1.00  1.660          H  
ATOM   1827 2HG1 ILE A 112     -28.911  29.529 -14.680  1.00  1.660          H  
ATOM   1828 1HG2 ILE A 112     -31.854  29.307 -12.332  1.00  1.660          H  
ATOM   1829 2HG2 ILE A 112     -32.618  28.010 -13.231  1.00  1.660          H  
ATOM   1830 3HG2 ILE A 112     -31.082  27.734 -12.407  1.00  1.660          H  
ATOM   1831 1HD1 ILE A 112     -28.691  31.211 -13.030  1.00  1.660          H  
ATOM   1832 2HD1 ILE A 112     -30.124  31.467 -14.043  1.00  1.660          H  
ATOM   1833 3HD1 ILE A 112     -30.306  30.866 -12.408  1.00  1.660          H  
ATOM   1834  N   ARG A 113     -32.593  27.285 -16.440  1.00  0.940          N  
ATOM   1835  CA  ARG A 113     -33.841  26.621 -16.773  1.00  0.980          C  
ATOM   1836  C   ARG A 113     -33.586  25.127 -16.908  1.00  0.940          C  
ATOM   1837  O   ARG A 113     -34.388  24.321 -16.425  1.00  0.950          O  
ATOM   1838  CB  ARG A 113     -34.447  27.171 -18.061  1.00  1.470          C  
ATOM   1839  CG  ARG A 113     -35.831  26.611 -18.408  1.00  1.470          C  
ATOM   1840  CD  ARG A 113     -36.419  27.205 -19.678  1.00  1.470          C  
ATOM   1841  NE  ARG A 113     -35.660  26.864 -20.902  1.00  1.470          N  
ATOM   1842  CZ  ARG A 113     -35.716  25.667 -21.550  1.00  1.470          C  
ATOM   1843  NH1 ARG A 113     -36.474  24.678 -21.097  1.00  1.470          N  
ATOM   1844  NH2 ARG A 113     -35.002  25.491 -22.648  1.00  1.470          N  
ATOM   1845  H   ARG A 113     -32.278  28.063 -17.024  1.00  1.130          H  
ATOM   1846  HA  ARG A 113     -34.549  26.784 -15.963  1.00  1.180          H  
ATOM   1847 1HB  ARG A 113     -34.521  28.252 -18.002  1.00  1.760          H  
ATOM   1848 2HB  ARG A 113     -33.780  26.938 -18.895  1.00  1.760          H  
ATOM   1849 1HG  ARG A 113     -35.755  25.532 -18.527  1.00  1.760          H  
ATOM   1850 2HG  ARG A 113     -36.513  26.830 -17.585  1.00  1.760          H  
ATOM   1851 1HD  ARG A 113     -37.445  26.863 -19.802  1.00  1.760          H  
ATOM   1852 2HD  ARG A 113     -36.420  28.293 -19.583  1.00  1.760          H  
ATOM   1853  HE  ARG A 113     -35.076  27.612 -21.342  1.00  1.760          H  
ATOM   1854 1HH1 ARG A 113     -37.022  24.797 -20.260  1.00  1.760          H  
ATOM   1855 2HH1 ARG A 113     -36.501  23.797 -21.591  1.00  1.760          H  
ATOM   1856 1HH2 ARG A 113     -34.394  26.256 -22.992  1.00  1.760          H  
ATOM   1857 2HH2 ARG A 113     -35.023  24.614 -23.137  1.00  1.760          H  
ATOM   1858  N   ASN A 114     -32.481  24.747 -17.563  1.00  0.930          N  
ATOM   1859  CA  ASN A 114     -32.142  23.345 -17.687  1.00  0.940          C  
ATOM   1860  C   ASN A 114     -31.834  22.725 -16.306  1.00  0.930          C  
ATOM   1861  O   ASN A 114     -32.252  21.591 -16.048  1.00  0.960          O  
ATOM   1862  CB  ASN A 114     -31.003  23.179 -18.666  1.00  1.410          C  
ATOM   1863  CG  ASN A 114     -31.413  23.415 -20.088  1.00  1.410          C  
ATOM   1864  OD1 ASN A 114     -32.587  23.274 -20.457  1.00  1.410          O  
ATOM   1865  ND2 ASN A 114     -30.462  23.783 -20.909  1.00  1.410          N  
ATOM   1866  H   ASN A 114     -31.890  25.452 -18.015  1.00  1.120          H  
ATOM   1867  HA  ASN A 114     -33.007  22.819 -18.088  1.00  1.130          H  
ATOM   1868 1HB  ASN A 114     -30.175  23.839 -18.406  1.00  1.690          H  
ATOM   1869 2HB  ASN A 114     -30.661  22.182 -18.617  1.00  1.690          H  
ATOM   1870 1HD2 ASN A 114     -30.672  23.977 -21.868  1.00  1.690          H  
ATOM   1871 2HD2 ASN A 114     -29.527  23.892 -20.574  1.00  1.690          H  
ATOM   1872  N   LEU A 115     -31.184  23.472 -15.378  1.00  0.940          N  
ATOM   1873  CA  LEU A 115     -30.940  22.909 -14.041  1.00  0.980          C  
ATOM   1874  C   LEU A 115     -32.273  22.587 -13.399  1.00  0.940          C  
ATOM   1875  O   LEU A 115     -32.471  21.501 -12.853  1.00  0.960          O  
ATOM   1876  CB  LEU A 115     -30.263  23.932 -13.060  1.00  1.470          C  
ATOM   1877  CG  LEU A 115     -28.787  24.378 -13.261  1.00  1.470          C  
ATOM   1878  CD1 LEU A 115     -28.443  25.548 -12.321  1.00  1.470          C  
ATOM   1879  CD2 LEU A 115     -27.922  23.286 -12.917  1.00  1.470          C  
ATOM   1880  H   LEU A 115     -30.790  24.378 -15.654  1.00  1.130          H  
ATOM   1881  HA  LEU A 115     -30.367  21.992 -14.126  1.00  1.180          H  
ATOM   1882 1HB  LEU A 115     -30.860  24.832 -13.041  1.00  1.760          H  
ATOM   1883 2HB  LEU A 115     -30.317  23.496 -12.064  1.00  1.760          H  
ATOM   1884  HG  LEU A 115     -28.632  24.685 -14.294  1.00  1.760          H  
ATOM   1885 1HD1 LEU A 115     -27.409  25.826 -12.460  1.00  1.760          H  
ATOM   1886 2HD1 LEU A 115     -29.070  26.396 -12.519  1.00  1.760          H  
ATOM   1887 3HD1 LEU A 115     -28.584  25.234 -11.299  1.00  1.760          H  
ATOM   1888 1HD2 LEU A 115     -26.880  23.578 -13.043  1.00  1.760          H  
ATOM   1889 2HD2 LEU A 115     -28.105  23.015 -11.887  1.00  1.760          H  
ATOM   1890 3HD2 LEU A 115     -28.139  22.469 -13.536  1.00  1.760          H  
ATOM   1891  N   LYS A 116     -33.200  23.532 -13.507  1.00  0.930          N  
ATOM   1892  CA  LYS A 116     -34.518  23.446 -12.912  1.00  0.940          C  
ATOM   1893  C   LYS A 116     -35.298  22.261 -13.472  1.00  0.930          C  
ATOM   1894  O   LYS A 116     -35.907  21.508 -12.710  1.00  0.950          O  
ATOM   1895  CB  LYS A 116     -35.222  24.794 -13.091  1.00  1.410          C  
ATOM   1896  CG  LYS A 116     -36.536  24.992 -12.341  1.00  1.410          C  
ATOM   1897  CD  LYS A 116     -36.892  26.505 -12.310  1.00  1.410          C  
ATOM   1898  CE  LYS A 116     -37.663  26.981 -13.554  1.00  1.410          C  
ATOM   1899  NZ  LYS A 116     -39.124  26.738 -13.422  1.00  1.410          N  
ATOM   1900  H   LYS A 116     -32.938  24.390 -14.004  1.00  1.120          H  
ATOM   1901  HA  LYS A 116     -34.401  23.273 -11.845  1.00  1.130          H  
ATOM   1902 1HB  LYS A 116     -34.534  25.588 -12.792  1.00  1.690          H  
ATOM   1903 2HB  LYS A 116     -35.422  24.938 -14.148  1.00  1.690          H  
ATOM   1904 1HG  LYS A 116     -37.329  24.427 -12.832  1.00  1.690          H  
ATOM   1905 2HG  LYS A 116     -36.432  24.627 -11.316  1.00  1.690          H  
ATOM   1906 1HD  LYS A 116     -37.496  26.702 -11.425  1.00  1.690          H  
ATOM   1907 2HD  LYS A 116     -35.978  27.097 -12.225  1.00  1.690          H  
ATOM   1908 1HE  LYS A 116     -37.499  28.045 -13.686  1.00  1.690          H  
ATOM   1909 2HE  LYS A 116     -37.295  26.456 -14.434  1.00  1.690          H  
ATOM   1910 1HZ  LYS A 116     -39.610  27.071 -14.239  1.00  1.690          H  
ATOM   1911 2HZ  LYS A 116     -39.312  25.759 -13.298  1.00  1.690          H  
ATOM   1912 3HZ  LYS A 116     -39.439  27.265 -12.587  1.00  1.690          H  
ATOM   1913  N   LYS A 117     -35.287  22.100 -14.801  1.00  0.930          N  
ATOM   1914  CA  LYS A 117     -35.980  21.008 -15.478  1.00  0.960          C  
ATOM   1915  C   LYS A 117     -35.539  19.642 -14.962  1.00  0.940          C  
ATOM   1916  O   LYS A 117     -36.380  18.792 -14.630  1.00  0.960          O  
ATOM   1917  CB  LYS A 117     -35.727  21.092 -16.990  1.00  1.440          C  
ATOM   1918  CG  LYS A 117     -36.434  20.005 -17.883  1.00  1.440          C  
ATOM   1919  CD  LYS A 117     -35.518  18.778 -18.255  1.00  1.440          C  
ATOM   1920  CE  LYS A 117     -34.383  19.127 -19.240  1.00  1.440          C  
ATOM   1921  NZ  LYS A 117     -33.513  17.931 -19.526  1.00  1.440          N  
ATOM   1922  H   LYS A 117     -34.791  22.792 -15.371  1.00  1.120          H  
ATOM   1923  HA  LYS A 117     -37.048  21.113 -15.287  1.00  1.150          H  
ATOM   1924 1HB  LYS A 117     -36.042  22.072 -17.347  1.00  1.730          H  
ATOM   1925 2HB  LYS A 117     -34.659  21.037 -17.149  1.00  1.730          H  
ATOM   1926 1HG  LYS A 117     -37.306  19.625 -17.350  1.00  1.730          H  
ATOM   1927 2HG  LYS A 117     -36.777  20.475 -18.803  1.00  1.730          H  
ATOM   1928 1HD  LYS A 117     -35.068  18.342 -17.369  1.00  1.730          H  
ATOM   1929 2HD  LYS A 117     -36.140  18.012 -18.717  1.00  1.730          H  
ATOM   1930 1HE  LYS A 117     -34.810  19.488 -20.172  1.00  1.730          H  
ATOM   1931 2HE  LYS A 117     -33.749  19.901 -18.815  1.00  1.730          H  
ATOM   1932 1HZ  LYS A 117     -32.777  18.205 -20.155  1.00  1.730          H  
ATOM   1933 2HZ  LYS A 117     -33.091  17.598 -18.624  1.00  1.730          H  
ATOM   1934 3HZ  LYS A 117     -34.055  17.190 -19.931  1.00  1.730          H  
ATOM   1935  N   ASP A 118     -34.219  19.431 -14.862  1.00  0.950          N  
ATOM   1936  CA  ASP A 118     -33.722  18.133 -14.422  1.00  0.960          C  
ATOM   1937  C   ASP A 118     -34.026  17.905 -12.954  1.00  0.910          C  
ATOM   1938  O   ASP A 118     -34.338  16.776 -12.563  1.00  0.920          O  
ATOM   1939  CB  ASP A 118     -32.232  17.997 -14.739  1.00  1.440          C  
ATOM   1940  CG  ASP A 118     -31.976  17.779 -16.273  1.00  1.440          C  
ATOM   1941  OD1 ASP A 118     -32.691  17.031 -16.909  1.00  1.440          O  
ATOM   1942  OD2 ASP A 118     -31.117  18.414 -16.807  1.00  1.440          O  
ATOM   1943  H   ASP A 118     -33.563  20.166 -15.162  1.00  1.140          H  
ATOM   1944  HA  ASP A 118     -34.244  17.364 -14.990  1.00  1.150          H  
ATOM   1945 1HB  ASP A 118     -31.720  18.915 -14.427  1.00  1.730          H  
ATOM   1946 2HB  ASP A 118     -31.801  17.169 -14.175  1.00  1.730          H  
ATOM   1947  N   VAL A 119     -33.985  18.964 -12.147  1.00  0.860          N  
ATOM   1948  CA  VAL A 119     -34.328  18.857 -10.739  1.00  0.830          C  
ATOM   1949  C   VAL A 119     -35.789  18.495 -10.541  1.00  0.830          C  
ATOM   1950  O   VAL A 119     -36.099  17.689  -9.669  1.00  0.840          O  
ATOM   1951  CB  VAL A 119     -34.005  20.133  -9.994  1.00  1.240          C  
ATOM   1952  CG1 VAL A 119     -34.544  20.091  -8.568  1.00  1.240          C  
ATOM   1953  CG2 VAL A 119     -32.585  20.263  -9.953  1.00  1.240          C  
ATOM   1954  H   VAL A 119     -33.669  19.869 -12.522  1.00  1.030          H  
ATOM   1955  HA  VAL A 119     -33.717  18.062 -10.310  1.00  1.000          H  
ATOM   1956  HB  VAL A 119     -34.446  20.983 -10.515  1.00  1.490          H  
ATOM   1957 1HG1 VAL A 119     -34.268  21.009  -8.061  1.00  1.490          H  
ATOM   1958 2HG1 VAL A 119     -35.625  19.996  -8.583  1.00  1.490          H  
ATOM   1959 3HG1 VAL A 119     -34.128  19.248  -8.034  1.00  1.490          H  
ATOM   1960 1HG2 VAL A 119     -32.382  21.169  -9.448  1.00  1.490          H  
ATOM   1961 2HG2 VAL A 119     -32.178  19.424  -9.426  1.00  1.490          H  
ATOM   1962 3HG2 VAL A 119     -32.163  20.287 -10.932  1.00  1.490          H  
ATOM   1963  N   LYS A 120     -36.700  19.130 -11.288  1.00  0.830          N  
ATOM   1964  CA  LYS A 120     -38.113  18.799 -11.148  1.00  0.840          C  
ATOM   1965  C   LYS A 120     -38.326  17.334 -11.522  1.00  0.840          C  
ATOM   1966  O   LYS A 120     -39.124  16.642 -10.880  1.00  0.850          O  
ATOM   1967  CB  LYS A 120     -38.975  19.729 -11.998  1.00  1.260          C  
ATOM   1968  CG  LYS A 120     -39.045  21.197 -11.500  1.00  1.260          C  
ATOM   1969  CD  LYS A 120     -39.882  21.359 -10.219  1.00  1.260          C  
ATOM   1970  CE  LYS A 120     -39.993  22.829  -9.828  1.00  1.260          C  
ATOM   1971  NZ  LYS A 120     -40.865  23.037  -8.632  1.00  1.260          N  
ATOM   1972  H   LYS A 120     -36.399  19.857 -11.946  1.00  1.000          H  
ATOM   1973  HA  LYS A 120     -38.393  18.911 -10.104  1.00  1.010          H  
ATOM   1974 1HB  LYS A 120     -38.575  19.749 -13.016  1.00  1.510          H  
ATOM   1975 2HB  LYS A 120     -39.989  19.339 -12.052  1.00  1.510          H  
ATOM   1976 1HG  LYS A 120     -38.032  21.540 -11.289  1.00  1.510          H  
ATOM   1977 2HG  LYS A 120     -39.460  21.824 -12.287  1.00  1.510          H  
ATOM   1978 1HD  LYS A 120     -40.880  20.950 -10.375  1.00  1.510          H  
ATOM   1979 2HD  LYS A 120     -39.412  20.826  -9.395  1.00  1.510          H  
ATOM   1980 1HE  LYS A 120     -38.996  23.209  -9.608  1.00  1.510          H  
ATOM   1981 2HE  LYS A 120     -40.406  23.391 -10.667  1.00  1.510          H  
ATOM   1982 1HZ  LYS A 120     -40.903  24.025  -8.417  1.00  1.510          H  
ATOM   1983 2HZ  LYS A 120     -41.798  22.701  -8.834  1.00  1.510          H  
ATOM   1984 3HZ  LYS A 120     -40.499  22.538  -7.836  1.00  1.510          H  
ATOM   1985  N   GLY A 121     -37.583  16.853 -12.533  1.00  0.860          N  
ATOM   1986  CA  GLY A 121     -37.621  15.453 -12.931  1.00  0.900          C  
ATOM   1987  C   GLY A 121     -37.237  14.596 -11.724  1.00  0.860          C  
ATOM   1988  O   GLY A 121     -37.948  13.648 -11.361  1.00  0.830          O  
ATOM   1989  H   GLY A 121     -36.996  17.503 -13.071  1.00  1.030          H  
ATOM   1990 1HA  GLY A 121     -38.615  15.187 -13.276  1.00  1.080          H  
ATOM   1991 2HA  GLY A 121     -36.918  15.290 -13.748  1.00  1.080          H  
ATOM   1992  N   VAL A 122     -36.122  14.963 -11.079  1.00  0.910          N  
ATOM   1993  CA  VAL A 122     -35.649  14.267  -9.895  1.00  0.960          C  
ATOM   1994  C   VAL A 122     -36.647  14.265  -8.775  1.00  0.850          C  
ATOM   1995  O   VAL A 122     -36.868  13.220  -8.174  1.00  0.820          O  
ATOM   1996  CB  VAL A 122     -34.331  14.884  -9.382  1.00  1.440          C  
ATOM   1997  CG1 VAL A 122     -33.999  14.381  -8.024  1.00  1.440          C  
ATOM   1998  CG2 VAL A 122     -33.250  14.493 -10.294  1.00  1.440          C  
ATOM   1999  H   VAL A 122     -35.574  15.737 -11.467  1.00  1.090          H  
ATOM   2000  HA  VAL A 122     -35.452  13.233 -10.174  1.00  1.150          H  
ATOM   2001  HB  VAL A 122     -34.406  15.957  -9.337  1.00  1.730          H  
ATOM   2002 1HG1 VAL A 122     -33.053  14.800  -7.698  1.00  1.730          H  
ATOM   2003 2HG1 VAL A 122     -34.764  14.681  -7.329  1.00  1.730          H  
ATOM   2004 3HG1 VAL A 122     -33.945  13.310  -8.051  1.00  1.730          H  
ATOM   2005 1HG2 VAL A 122     -32.338  14.917  -9.926  1.00  1.730          H  
ATOM   2006 2HG2 VAL A 122     -33.168  13.408 -10.325  1.00  1.730          H  
ATOM   2007 3HG2 VAL A 122     -33.461  14.864 -11.287  1.00  1.730          H  
ATOM   2008  N   ILE A 123     -37.264  15.394  -8.486  1.00  0.830          N  
ATOM   2009  CA  ILE A 123     -38.212  15.419  -7.397  1.00  0.810          C  
ATOM   2010  C   ILE A 123     -39.355  14.474  -7.679  1.00  0.750          C  
ATOM   2011  O   ILE A 123     -39.758  13.713  -6.798  1.00  0.740          O  
ATOM   2012  CB  ILE A 123     -38.725  16.831  -7.140  1.00  1.220          C  
ATOM   2013  CG1 ILE A 123     -37.546  17.657  -6.589  1.00  1.220          C  
ATOM   2014  CG2 ILE A 123     -39.921  16.774  -6.132  1.00  1.220          C  
ATOM   2015  CD1 ILE A 123     -37.765  19.119  -6.579  1.00  1.220          C  
ATOM   2016  H   ILE A 123     -37.024  16.241  -9.008  1.00  1.000          H  
ATOM   2017  HA  ILE A 123     -37.706  15.082  -6.495  1.00  0.970          H  
ATOM   2018  HB  ILE A 123     -39.043  17.287  -8.078  1.00  1.460          H  
ATOM   2019 1HG1 ILE A 123     -37.345  17.337  -5.564  1.00  1.460          H  
ATOM   2020 2HG1 ILE A 123     -36.662  17.455  -7.188  1.00  1.460          H  
ATOM   2021 1HG2 ILE A 123     -40.283  17.774  -5.928  1.00  1.460          H  
ATOM   2022 2HG2 ILE A 123     -40.741  16.188  -6.539  1.00  1.460          H  
ATOM   2023 3HG2 ILE A 123     -39.587  16.315  -5.194  1.00  1.460          H  
ATOM   2024 1HD1 ILE A 123     -36.879  19.580  -6.177  1.00  1.460          H  
ATOM   2025 2HD1 ILE A 123     -37.933  19.469  -7.595  1.00  1.460          H  
ATOM   2026 3HD1 ILE A 123     -38.617  19.374  -5.964  1.00  1.460          H  
ATOM   2027  N   ARG A 124     -39.903  14.493  -8.893  1.00  0.750          N  
ATOM   2028  CA  ARG A 124     -41.009  13.591  -9.163  1.00  0.750          C  
ATOM   2029  C   ARG A 124     -40.601  12.134  -8.925  1.00  0.730          C  
ATOM   2030  O   ARG A 124     -41.369  11.375  -8.314  1.00  0.740          O  
ATOM   2031  CB  ARG A 124     -41.505  13.760 -10.591  1.00  1.120          C  
ATOM   2032  CG  ARG A 124     -42.248  15.066 -10.853  1.00  1.120          C  
ATOM   2033  CD  ARG A 124     -42.982  15.059 -12.155  1.00  1.120          C  
ATOM   2034  NE  ARG A 124     -42.090  14.935 -13.322  1.00  1.120          N  
ATOM   2035  CZ  ARG A 124     -41.476  15.957 -13.972  1.00  1.120          C  
ATOM   2036  NH1 ARG A 124     -41.617  17.203 -13.571  1.00  1.120          N  
ATOM   2037  NH2 ARG A 124     -40.725  15.695 -15.033  1.00  1.120          N  
ATOM   2038  H   ARG A 124     -39.560  15.148  -9.606  1.00  0.900          H  
ATOM   2039  HA  ARG A 124     -41.824  13.837  -8.485  1.00  0.900          H  
ATOM   2040 1HB  ARG A 124     -40.648  13.736 -11.267  1.00  1.350          H  
ATOM   2041 2HB  ARG A 124     -42.157  12.930 -10.856  1.00  1.350          H  
ATOM   2042 1HG  ARG A 124     -42.969  15.233 -10.055  1.00  1.350          H  
ATOM   2043 2HG  ARG A 124     -41.535  15.884 -10.865  1.00  1.350          H  
ATOM   2044 1HD  ARG A 124     -43.665  14.210 -12.165  1.00  1.350          H  
ATOM   2045 2HD  ARG A 124     -43.560  15.975 -12.253  1.00  1.350          H  
ATOM   2046  HE  ARG A 124     -41.944  14.004 -13.688  1.00  1.350          H  
ATOM   2047 1HH1 ARG A 124     -42.183  17.418 -12.765  1.00  1.350          H  
ATOM   2048 2HH1 ARG A 124     -41.160  17.947 -14.080  1.00  1.350          H  
ATOM   2049 1HH2 ARG A 124     -40.615  14.740 -15.350  1.00  1.350          H  
ATOM   2050 2HH2 ARG A 124     -40.264  16.446 -15.529  1.00  1.350          H  
ATOM   2051  N   SER A 125     -39.396  11.743  -9.375  1.00  0.730          N  
ATOM   2052  CA  SER A 125     -38.925  10.377  -9.170  1.00  0.740          C  
ATOM   2053  C   SER A 125     -38.665  10.055  -7.700  1.00  0.710          C  
ATOM   2054  O   SER A 125     -39.035   8.976  -7.228  1.00  0.720          O  
ATOM   2055  CB  SER A 125     -37.650  10.120  -9.958  1.00  1.110          C  
ATOM   2056  OG  SER A 125     -37.884  10.140 -11.343  1.00  1.110          O  
ATOM   2057  H   SER A 125     -38.819  12.399  -9.917  1.00  0.880          H  
ATOM   2058  HA  SER A 125     -39.695   9.698  -9.534  1.00  0.890          H  
ATOM   2059 1HB  SER A 125     -36.913  10.885  -9.701  1.00  1.330          H  
ATOM   2060 2HB  SER A 125     -37.235   9.157  -9.669  1.00  1.330          H  
ATOM   2061  HG  SER A 125     -37.036   9.969 -11.757  1.00  1.330          H  
ATOM   2062  N   LEU A 126     -38.051  10.984  -6.960  1.00  0.710          N  
ATOM   2063  CA  LEU A 126     -37.747  10.737  -5.559  1.00  0.730          C  
ATOM   2064  C   LEU A 126     -39.012  10.601  -4.749  1.00  0.710          C  
ATOM   2065  O   LEU A 126     -39.103   9.733  -3.875  1.00  0.730          O  
ATOM   2066  CB  LEU A 126     -36.933  11.899  -4.961  1.00  1.090          C  
ATOM   2067  CG  LEU A 126     -35.502  12.103  -5.480  1.00  1.090          C  
ATOM   2068  CD1 LEU A 126     -34.937  13.349  -4.898  1.00  1.090          C  
ATOM   2069  CD2 LEU A 126     -34.697  10.989  -5.128  1.00  1.090          C  
ATOM   2070  H   LEU A 126     -37.753  11.856  -7.398  1.00  0.850          H  
ATOM   2071  HA  LEU A 126     -37.212   9.797  -5.480  1.00  0.880          H  
ATOM   2072 1HB  LEU A 126     -37.480  12.824  -5.159  1.00  1.310          H  
ATOM   2073 2HB  LEU A 126     -36.881  11.763  -3.880  1.00  1.310          H  
ATOM   2074  HG  LEU A 126     -35.510  12.200  -6.547  1.00  1.310          H  
ATOM   2075 1HD1 LEU A 126     -33.935  13.481  -5.278  1.00  1.310          H  
ATOM   2076 2HD1 LEU A 126     -35.553  14.202  -5.176  1.00  1.310          H  
ATOM   2077 3HD1 LEU A 126     -34.901  13.263  -3.838  1.00  1.310          H  
ATOM   2078 1HD2 LEU A 126     -33.692  11.142  -5.487  1.00  1.310          H  
ATOM   2079 2HD2 LEU A 126     -34.706  10.887  -4.060  1.00  1.310          H  
ATOM   2080 3HD2 LEU A 126     -35.102  10.120  -5.569  1.00  1.310          H  
ATOM   2081  N   ARG A 127     -39.996  11.447  -5.048  1.00  0.710          N  
ATOM   2082  CA  ARG A 127     -41.259  11.435  -4.348  1.00  0.750          C  
ATOM   2083  C   ARG A 127     -41.985  10.128  -4.607  1.00  0.730          C  
ATOM   2084  O   ARG A 127     -42.486   9.502  -3.668  1.00  0.760          O  
ATOM   2085  CB  ARG A 127     -42.087  12.627  -4.775  1.00  1.120          C  
ATOM   2086  CG  ARG A 127     -43.407  12.808  -4.059  1.00  1.120          C  
ATOM   2087  CD  ARG A 127     -44.038  14.086  -4.451  1.00  1.120          C  
ATOM   2088  NE  ARG A 127     -43.246  15.213  -3.971  1.00  1.120          N  
ATOM   2089  CZ  ARG A 127     -43.242  16.467  -4.451  1.00  1.120          C  
ATOM   2090  NH1 ARG A 127     -44.003  16.836  -5.468  1.00  1.120          N  
ATOM   2091  NH2 ARG A 127     -42.439  17.317  -3.854  1.00  1.120          N  
ATOM   2092  H   ARG A 127     -39.844  12.160  -5.766  1.00  0.850          H  
ATOM   2093  HA  ARG A 127     -41.062  11.523  -3.279  1.00  0.900          H  
ATOM   2094 1HB  ARG A 127     -41.494  13.529  -4.629  1.00  1.350          H  
ATOM   2095 2HB  ARG A 127     -42.293  12.553  -5.844  1.00  1.350          H  
ATOM   2096 1HG  ARG A 127     -44.081  11.989  -4.306  1.00  1.350          H  
ATOM   2097 2HG  ARG A 127     -43.228  12.827  -2.980  1.00  1.350          H  
ATOM   2098 1HD  ARG A 127     -44.098  14.135  -5.536  1.00  1.350          H  
ATOM   2099 2HD  ARG A 127     -45.035  14.153  -4.016  1.00  1.350          H  
ATOM   2100  HE  ARG A 127     -42.612  15.045  -3.168  1.00  1.350          H  
ATOM   2101 1HH1 ARG A 127     -44.616  16.170  -5.912  1.00  1.350          H  
ATOM   2102 2HH1 ARG A 127     -43.975  17.790  -5.801  1.00  1.350          H  
ATOM   2103 1HH2 ARG A 127     -41.869  16.949  -3.072  1.00  1.350          H  
ATOM   2104 2HH2 ARG A 127     -42.372  18.277  -4.153  1.00  1.350          H  
ATOM   2105  N   LYS A 128     -42.023   9.697  -5.876  1.00  0.720          N  
ATOM   2106  CA  LYS A 128     -42.661   8.443  -6.224  1.00  0.740          C  
ATOM   2107  C   LYS A 128     -42.016   7.285  -5.487  1.00  0.710          C  
ATOM   2108  O   LYS A 128     -42.725   6.451  -4.917  1.00  0.760          O  
ATOM   2109  CB  LYS A 128     -42.598   8.189  -7.730  1.00  1.110          C  
ATOM   2110  CG  LYS A 128     -43.278   6.884  -8.190  1.00  1.110          C  
ATOM   2111  CD  LYS A 128     -43.225   6.744  -9.711  1.00  1.110          C  
ATOM   2112  CE  LYS A 128     -43.845   5.432 -10.179  1.00  1.110          C  
ATOM   2113  NZ  LYS A 128     -43.817   5.304 -11.668  1.00  1.110          N  
ATOM   2114  H   LYS A 128     -41.630  10.277  -6.624  1.00  0.860          H  
ATOM   2115  HA  LYS A 128     -43.706   8.494  -5.922  1.00  0.890          H  
ATOM   2116 1HB  LYS A 128     -43.056   9.025  -8.258  1.00  1.330          H  
ATOM   2117 2HB  LYS A 128     -41.550   8.148  -8.039  1.00  1.330          H  
ATOM   2118 1HG  LYS A 128     -42.763   6.031  -7.743  1.00  1.330          H  
ATOM   2119 2HG  LYS A 128     -44.316   6.873  -7.858  1.00  1.330          H  
ATOM   2120 1HD  LYS A 128     -43.757   7.576 -10.173  1.00  1.330          H  
ATOM   2121 2HD  LYS A 128     -42.183   6.776 -10.033  1.00  1.330          H  
ATOM   2122 1HE  LYS A 128     -43.289   4.604  -9.746  1.00  1.330          H  
ATOM   2123 2HE  LYS A 128     -44.879   5.382  -9.837  1.00  1.330          H  
ATOM   2124 1HZ  LYS A 128     -44.233   4.424 -11.940  1.00  1.330          H  
ATOM   2125 2HZ  LYS A 128     -44.339   6.064 -12.082  1.00  1.330          H  
ATOM   2126 3HZ  LYS A 128     -42.860   5.338 -11.994  1.00  1.330          H  
ATOM   2127  N   GLU A 129     -40.678   7.223  -5.481  1.00  0.650          N  
ATOM   2128  CA  GLU A 129     -40.030   6.118  -4.805  1.00  0.640          C  
ATOM   2129  C   GLU A 129     -40.258   6.154  -3.305  1.00  0.630          C  
ATOM   2130  O   GLU A 129     -40.463   5.099  -2.702  1.00  0.660          O  
ATOM   2131  CB  GLU A 129     -38.534   6.084  -5.116  1.00  0.960          C  
ATOM   2132  CG  GLU A 129     -38.202   5.676  -6.552  1.00  0.960          C  
ATOM   2133  CD  GLU A 129     -38.669   4.278  -6.879  1.00  0.960          C  
ATOM   2134  OE1 GLU A 129     -38.733   3.472  -5.983  1.00  0.960          O  
ATOM   2135  OE2 GLU A 129     -38.968   4.019  -8.015  1.00  0.960          O  
ATOM   2136  H   GLU A 129     -40.119   7.922  -5.980  1.00  0.780          H  
ATOM   2137  HA  GLU A 129     -40.466   5.196  -5.180  1.00  0.770          H  
ATOM   2138 1HB  GLU A 129     -38.113   7.080  -4.951  1.00  1.150          H  
ATOM   2139 2HB  GLU A 129     -38.030   5.396  -4.437  1.00  1.150          H  
ATOM   2140 1HG  GLU A 129     -38.687   6.374  -7.233  1.00  1.150          H  
ATOM   2141 2HG  GLU A 129     -37.127   5.750  -6.705  1.00  1.150          H  
ATOM   2142  N   ALA A 130     -40.247   7.342  -2.683  1.00  0.620          N  
ATOM   2143  CA  ALA A 130     -40.494   7.400  -1.254  1.00  0.620          C  
ATOM   2144  C   ALA A 130     -41.897   6.886  -0.948  1.00  0.670          C  
ATOM   2145  O   ALA A 130     -42.087   6.144   0.018  1.00  0.670          O  
ATOM   2146  CB  ALA A 130     -40.319   8.815  -0.737  1.00  0.930          C  
ATOM   2147  H   ALA A 130     -40.023   8.200  -3.198  1.00  0.740          H  
ATOM   2148  HA  ALA A 130     -39.775   6.750  -0.756  1.00  0.740          H  
ATOM   2149 1HB  ALA A 130     -40.490   8.839   0.338  1.00  1.120          H  
ATOM   2150 2HB  ALA A 130     -39.306   9.158  -0.953  1.00  1.120          H  
ATOM   2151 3HB  ALA A 130     -41.038   9.470  -1.238  1.00  1.120          H  
ATOM   2152  N   ASN A 131     -42.875   7.229  -1.797  1.00  0.730          N  
ATOM   2153  CA  ASN A 131     -44.238   6.773  -1.579  1.00  0.800          C  
ATOM   2154  C   ASN A 131     -44.357   5.258  -1.747  1.00  0.800          C  
ATOM   2155  O   ASN A 131     -45.064   4.601  -0.971  1.00  0.820          O  
ATOM   2156  CB  ASN A 131     -45.183   7.487  -2.519  1.00  1.200          C  
ATOM   2157  CG  ASN A 131     -45.399   8.927  -2.144  1.00  1.200          C  
ATOM   2158  OD1 ASN A 131     -45.149   9.355  -1.010  1.00  1.200          O  
ATOM   2159  ND2 ASN A 131     -45.879   9.693  -3.084  1.00  1.200          N  
ATOM   2160  H   ASN A 131     -42.674   7.885  -2.561  1.00  0.880          H  
ATOM   2161  HA  ASN A 131     -44.519   7.009  -0.555  1.00  0.960          H  
ATOM   2162 1HB  ASN A 131     -44.774   7.451  -3.530  1.00  1.440          H  
ATOM   2163 2HB  ASN A 131     -46.143   6.975  -2.534  1.00  1.440          H  
ATOM   2164 1HD2 ASN A 131     -46.058  10.657  -2.896  1.00  1.440          H  
ATOM   2165 2HD2 ASN A 131     -46.075   9.315  -3.987  1.00  1.440          H  
ATOM   2166  N   LEU A 132     -43.660   4.694  -2.741  1.00  0.790          N  
ATOM   2167  CA  LEU A 132     -43.692   3.253  -2.949  1.00  0.840          C  
ATOM   2168  C   LEU A 132     -43.060   2.541  -1.761  1.00  0.770          C  
ATOM   2169  O   LEU A 132     -43.566   1.505  -1.299  1.00  0.800          O  
ATOM   2170  CB  LEU A 132     -42.937   2.893  -4.235  1.00  1.260          C  
ATOM   2171  CG  LEU A 132     -43.587   3.338  -5.579  1.00  1.260          C  
ATOM   2172  CD1 LEU A 132     -42.583   3.123  -6.701  1.00  1.260          C  
ATOM   2173  CD2 LEU A 132     -44.859   2.543  -5.853  1.00  1.260          C  
ATOM   2174  H   LEU A 132     -43.144   5.296  -3.392  1.00  0.950          H  
ATOM   2175  HA  LEU A 132     -44.727   2.935  -3.017  1.00  1.010          H  
ATOM   2176 1HB  LEU A 132     -41.949   3.354  -4.186  1.00  1.510          H  
ATOM   2177 2HB  LEU A 132     -42.806   1.816  -4.267  1.00  1.510          H  
ATOM   2178  HG  LEU A 132     -43.833   4.391  -5.535  1.00  1.510          H  
ATOM   2179 1HD1 LEU A 132     -43.017   3.441  -7.639  1.00  1.510          H  
ATOM   2180 2HD1 LEU A 132     -41.683   3.706  -6.510  1.00  1.510          H  
ATOM   2181 3HD1 LEU A 132     -42.318   2.071  -6.765  1.00  1.510          H  
ATOM   2182 1HD2 LEU A 132     -45.285   2.872  -6.800  1.00  1.510          H  
ATOM   2183 2HD2 LEU A 132     -44.623   1.480  -5.911  1.00  1.510          H  
ATOM   2184 3HD2 LEU A 132     -45.585   2.707  -5.066  1.00  1.510          H  
ATOM   2185  N   MET A 133     -41.959   3.106  -1.243  1.00  0.710          N  
ATOM   2186  CA  MET A 133     -41.310   2.533  -0.082  1.00  0.700          C  
ATOM   2187  C   MET A 133     -42.259   2.574   1.098  1.00  0.680          C  
ATOM   2188  O   MET A 133     -42.410   1.568   1.782  1.00  0.700          O  
ATOM   2189  CB  MET A 133     -40.014   3.272   0.253  1.00  1.050          C  
ATOM   2190  CG  MET A 133     -38.865   3.075  -0.731  1.00  1.050          C  
ATOM   2191  SD  MET A 133     -37.457   4.191  -0.403  1.00  1.050          S  
ATOM   2192  CE  MET A 133     -36.698   3.499   1.066  1.00  1.050          C  
ATOM   2193  H   MET A 133     -41.554   3.935  -1.691  1.00  0.850          H  
ATOM   2194  HA  MET A 133     -41.076   1.491  -0.290  1.00  0.840          H  
ATOM   2195 1HB  MET A 133     -40.217   4.335   0.253  1.00  1.260          H  
ATOM   2196 2HB  MET A 133     -39.685   2.996   1.252  1.00  1.260          H  
ATOM   2197 1HG  MET A 133     -38.510   2.047  -0.657  1.00  1.260          H  
ATOM   2198 2HG  MET A 133     -39.209   3.232  -1.748  1.00  1.260          H  
ATOM   2199 1HE  MET A 133     -35.844   4.113   1.346  1.00  1.260          H  
ATOM   2200 2HE  MET A 133     -37.410   3.476   1.882  1.00  1.260          H  
ATOM   2201 3HE  MET A 133     -36.359   2.484   0.859  1.00  1.260          H  
ATOM   2202  N   ALA A 134     -42.944   3.710   1.307  1.00  0.690          N  
ATOM   2203  CA  ALA A 134     -43.861   3.873   2.430  1.00  0.720          C  
ATOM   2204  C   ALA A 134     -44.976   2.847   2.406  1.00  0.740          C  
ATOM   2205  O   ALA A 134     -45.371   2.341   3.467  1.00  0.740          O  
ATOM   2206  CB  ALA A 134     -44.454   5.267   2.412  1.00  1.080          C  
ATOM   2207  H   ALA A 134     -42.764   4.519   0.705  1.00  0.830          H  
ATOM   2208  HA  ALA A 134     -43.301   3.731   3.341  1.00  0.860          H  
ATOM   2209 1HB  ALA A 134     -45.111   5.396   3.268  1.00  1.300          H  
ATOM   2210 2HB  ALA A 134     -43.653   6.000   2.451  1.00  1.300          H  
ATOM   2211 3HB  ALA A 134     -45.020   5.405   1.495  1.00  1.300          H  
ATOM   2212  N   SER A 135     -45.473   2.525   1.211  1.00  0.770          N  
ATOM   2213  CA  SER A 135     -46.511   1.518   1.075  1.00  0.830          C  
ATOM   2214  C   SER A 135     -45.966   0.190   1.594  1.00  0.800          C  
ATOM   2215  O   SER A 135     -46.599  -0.475   2.428  1.00  0.810          O  
ATOM   2216  CB  SER A 135     -46.939   1.402  -0.374  1.00  1.240          C  
ATOM   2217  OG  SER A 135     -47.946   0.444  -0.533  1.00  1.240          O  
ATOM   2218  H   SER A 135     -45.157   3.048   0.386  1.00  0.920          H  
ATOM   2219  HA  SER A 135     -47.368   1.808   1.680  1.00  1.000          H  
ATOM   2220 1HB  SER A 135     -47.289   2.372  -0.725  1.00  1.490          H  
ATOM   2221 2HB  SER A 135     -46.080   1.131  -0.985  1.00  1.490          H  
ATOM   2222  HG  SER A 135     -48.159   0.441  -1.467  1.00  1.490          H  
ATOM   2223  N   ARG A 136     -44.754  -0.170   1.145  1.00  0.790          N  
ATOM   2224  CA  ARG A 136     -44.125  -1.393   1.623  1.00  0.820          C  
ATOM   2225  C   ARG A 136     -43.819  -1.342   3.122  1.00  0.780          C  
ATOM   2226  O   ARG A 136     -43.959  -2.362   3.798  1.00  0.800          O  
ATOM   2227  CB  ARG A 136     -42.859  -1.729   0.851  1.00  1.230          C  
ATOM   2228  CG  ARG A 136     -43.086  -2.204  -0.590  1.00  1.230          C  
ATOM   2229  CD  ARG A 136     -41.809  -2.687  -1.201  1.00  1.230          C  
ATOM   2230  NE  ARG A 136     -41.974  -3.185  -2.582  1.00  1.230          N  
ATOM   2231  CZ  ARG A 136     -41.884  -2.428  -3.702  1.00  1.230          C  
ATOM   2232  NH1 ARG A 136     -41.658  -1.131  -3.609  1.00  1.230          N  
ATOM   2233  NH2 ARG A 136     -42.011  -2.990  -4.897  1.00  1.230          N  
ATOM   2234  H   ARG A 136     -44.293   0.415   0.433  1.00  0.950          H  
ATOM   2235  HA  ARG A 136     -44.826  -2.209   1.454  1.00  0.980          H  
ATOM   2236 1HB  ARG A 136     -42.219  -0.848   0.808  1.00  1.480          H  
ATOM   2237 2HB  ARG A 136     -42.311  -2.507   1.377  1.00  1.480          H  
ATOM   2238 1HG  ARG A 136     -43.807  -3.021  -0.597  1.00  1.480          H  
ATOM   2239 2HG  ARG A 136     -43.472  -1.373  -1.185  1.00  1.480          H  
ATOM   2240 1HD  ARG A 136     -41.082  -1.883  -1.199  1.00  1.480          H  
ATOM   2241 2HD  ARG A 136     -41.423  -3.514  -0.601  1.00  1.480          H  
ATOM   2242  HE  ARG A 136     -42.102  -4.215  -2.700  1.00  1.480          H  
ATOM   2243 1HH1 ARG A 136     -41.541  -0.712  -2.699  1.00  1.480          H  
ATOM   2244 2HH1 ARG A 136     -41.578  -0.570  -4.446  1.00  1.480          H  
ATOM   2245 1HH2 ARG A 136     -42.177  -3.993  -4.991  1.00  1.480          H  
ATOM   2246 2HH2 ARG A 136     -41.937  -2.431  -5.728  1.00  1.480          H  
ATOM   2247  N   ILE A 137     -43.429  -0.173   3.653  1.00  0.770          N  
ATOM   2248  CA  ILE A 137     -43.106  -0.099   5.071  1.00  0.770          C  
ATOM   2249  C   ILE A 137     -44.350  -0.442   5.857  1.00  0.720          C  
ATOM   2250  O   ILE A 137     -44.249  -1.165   6.846  1.00  0.740          O  
ATOM   2251  CB  ILE A 137     -42.606   1.304   5.551  1.00  1.160          C  
ATOM   2252  CG1 ILE A 137     -41.266   1.726   4.859  1.00  1.160          C  
ATOM   2253  CG2 ILE A 137     -42.426   1.332   7.104  1.00  1.160          C  
ATOM   2254  CD1 ILE A 137     -40.135   0.804   4.984  1.00  1.160          C  
ATOM   2255  H   ILE A 137     -43.297   0.623   3.032  1.00  0.920          H  
ATOM   2256  HA  ILE A 137     -42.356  -0.844   5.307  1.00  0.920          H  
ATOM   2257  HB  ILE A 137     -43.349   2.048   5.274  1.00  1.390          H  
ATOM   2258 1HG1 ILE A 137     -41.443   1.892   3.838  1.00  1.390          H  
ATOM   2259 2HG1 ILE A 137     -40.944   2.651   5.308  1.00  1.390          H  
ATOM   2260 1HG2 ILE A 137     -42.104   2.328   7.408  1.00  1.390          H  
ATOM   2261 2HG2 ILE A 137     -43.367   1.103   7.601  1.00  1.390          H  
ATOM   2262 3HG2 ILE A 137     -41.681   0.603   7.421  1.00  1.390          H  
ATOM   2263 1HD1 ILE A 137     -39.272   1.237   4.477  1.00  1.390          H  
ATOM   2264 2HD1 ILE A 137     -39.899   0.654   6.027  1.00  1.390          H  
ATOM   2265 3HD1 ILE A 137     -40.373  -0.147   4.521  1.00  1.390          H  
ATOM   2266  N   ALA A 138     -45.513   0.084   5.464  1.00  0.740          N  
ATOM   2267  CA  ALA A 138     -46.740  -0.254   6.173  1.00  0.770          C  
ATOM   2268  C   ALA A 138     -47.041  -1.758   6.113  1.00  0.730          C  
ATOM   2269  O   ALA A 138     -47.361  -2.378   7.133  1.00  0.750          O  
ATOM   2270  CB  ALA A 138     -47.899   0.519   5.584  1.00  1.160          C  
ATOM   2271  H   ALA A 138     -45.525   0.743   4.675  1.00  0.890          H  
ATOM   2272  HA  ALA A 138     -46.613   0.023   7.220  1.00  0.920          H  
ATOM   2273 1HB  ALA A 138     -48.809   0.285   6.131  1.00  1.390          H  
ATOM   2274 2HB  ALA A 138     -47.693   1.586   5.650  1.00  1.390          H  
ATOM   2275 3HB  ALA A 138     -48.019   0.238   4.535  1.00  1.390          H  
ATOM   2276  N   ASP A 139     -46.867  -2.387   4.940  1.00  0.760          N  
ATOM   2277  CA  ASP A 139     -47.152  -3.820   4.861  1.00  0.860          C  
ATOM   2278  C   ASP A 139     -46.272  -4.615   5.818  1.00  0.850          C  
ATOM   2279  O   ASP A 139     -46.718  -5.584   6.439  1.00  0.980          O  
ATOM   2280  CB  ASP A 139     -46.945  -4.363   3.447  1.00  1.290          C  
ATOM   2281  CG  ASP A 139     -48.022  -3.986   2.428  1.00  1.290          C  
ATOM   2282  OD1 ASP A 139     -49.070  -3.514   2.806  1.00  1.290          O  
ATOM   2283  OD2 ASP A 139     -47.785  -4.213   1.265  1.00  1.290          O  
ATOM   2284  H   ASP A 139     -46.620  -1.850   4.097  1.00  0.910          H  
ATOM   2285  HA  ASP A 139     -48.191  -3.978   5.143  1.00  1.030          H  
ATOM   2286 1HB  ASP A 139     -45.978  -4.018   3.073  1.00  1.550          H  
ATOM   2287 2HB  ASP A 139     -46.899  -5.425   3.503  1.00  1.550          H  
ATOM   2288  N   VAL A 140     -45.029  -4.175   5.946  1.00  0.810          N  
ATOM   2289  CA  VAL A 140     -44.049  -4.781   6.823  1.00  0.930          C  
ATOM   2290  C   VAL A 140     -44.272  -4.495   8.306  1.00  0.840          C  
ATOM   2291  O   VAL A 140     -44.169  -5.405   9.123  1.00  0.920          O  
ATOM   2292  CB  VAL A 140     -42.647  -4.333   6.419  1.00  1.400          C  
ATOM   2293  CG1 VAL A 140     -41.615  -4.819   7.443  1.00  1.400          C  
ATOM   2294  CG2 VAL A 140     -42.356  -4.905   5.032  1.00  1.400          C  
ATOM   2295  H   VAL A 140     -44.750  -3.388   5.348  1.00  0.970          H  
ATOM   2296  HA  VAL A 140     -44.109  -5.860   6.677  1.00  1.120          H  
ATOM   2297  HB  VAL A 140     -42.613  -3.244   6.385  1.00  1.670          H  
ATOM   2298 1HG1 VAL A 140     -40.651  -4.506   7.148  1.00  1.670          H  
ATOM   2299 2HG1 VAL A 140     -41.817  -4.406   8.440  1.00  1.670          H  
ATOM   2300 3HG1 VAL A 140     -41.654  -5.893   7.489  1.00  1.670          H  
ATOM   2301 1HG2 VAL A 140     -41.384  -4.580   4.695  1.00  1.670          H  
ATOM   2302 2HG2 VAL A 140     -42.393  -5.983   5.085  1.00  1.670          H  
ATOM   2303 3HG2 VAL A 140     -43.099  -4.562   4.324  1.00  1.670          H  
ATOM   2304  N   SER A 141     -44.541  -3.237   8.687  1.00  0.780          N  
ATOM   2305  CA  SER A 141     -44.708  -2.909  10.106  1.00  0.900          C  
ATOM   2306  C   SER A 141     -45.932  -3.618  10.675  1.00  0.800          C  
ATOM   2307  O   SER A 141     -45.992  -3.919  11.869  1.00  0.950          O  
ATOM   2308  CB  SER A 141     -44.854  -1.413  10.322  1.00  1.350          C  
ATOM   2309  OG  SER A 141     -46.111  -0.948   9.908  1.00  1.350          O  
ATOM   2310  H   SER A 141     -44.603  -2.493   7.997  1.00  0.940          H  
ATOM   2311  HA  SER A 141     -43.819  -3.248  10.644  1.00  1.080          H  
ATOM   2312 1HB  SER A 141     -44.701  -1.181  11.374  1.00  1.620          H  
ATOM   2313 2HB  SER A 141     -44.074  -0.901   9.758  1.00  1.620          H  
ATOM   2314  HG  SER A 141     -46.046   0.009   9.890  1.00  1.620          H  
ATOM   2315  N   ASN A 142     -46.865  -4.004   9.800  1.00  0.730          N  
ATOM   2316  CA  ASN A 142     -48.042  -4.746  10.205  1.00  0.820          C  
ATOM   2317  C   ASN A 142     -47.741  -6.227  10.510  1.00  0.850          C  
ATOM   2318  O   ASN A 142     -48.628  -6.951  10.975  1.00  1.050          O  
ATOM   2319  CB  ASN A 142     -49.118  -4.635   9.142  1.00  1.230          C  
ATOM   2320  CG  ASN A 142     -49.735  -3.247   9.070  1.00  1.230          C  
ATOM   2321  OD1 ASN A 142     -49.706  -2.471  10.033  1.00  1.230          O  
ATOM   2322  ND2 ASN A 142     -50.306  -2.926   7.937  1.00  1.230          N  
ATOM   2323  H   ASN A 142     -46.819  -3.640   8.839  1.00  0.880          H  
ATOM   2324  HA  ASN A 142     -48.420  -4.301  11.126  1.00  0.980          H  
ATOM   2325 1HB  ASN A 142     -48.677  -4.868   8.170  1.00  1.480          H  
ATOM   2326 2HB  ASN A 142     -49.901  -5.365   9.334  1.00  1.480          H  
ATOM   2327 1HD2 ASN A 142     -50.725  -2.027   7.828  1.00  1.480          H  
ATOM   2328 2HD2 ASN A 142     -50.311  -3.575   7.176  1.00  1.480          H  
ATOM   2329  N   VAL A 143     -46.508  -6.687  10.255  1.00  0.820          N  
ATOM   2330  CA  VAL A 143     -46.132  -8.058  10.568  1.00  0.940          C  
ATOM   2331  C   VAL A 143     -45.469  -8.041  11.933  1.00  1.190          C  
ATOM   2332  O   VAL A 143     -44.295  -7.695  12.071  1.00  1.960          O  
ATOM   2333  CB  VAL A 143     -45.125  -8.630   9.538  1.00  1.410          C  
ATOM   2334  CG1 VAL A 143     -44.739 -10.079   9.894  1.00  1.410          C  
ATOM   2335  CG2 VAL A 143     -45.715  -8.588   8.166  1.00  1.410          C  
ATOM   2336  H   VAL A 143     -45.797  -6.059   9.872  1.00  0.980          H  
ATOM   2337  HA  VAL A 143     -47.024  -8.678  10.600  1.00  1.130          H  
ATOM   2338  HB  VAL A 143     -44.214  -8.024   9.559  1.00  1.690          H  
ATOM   2339 1HG1 VAL A 143     -44.033 -10.449   9.167  1.00  1.690          H  
ATOM   2340 2HG1 VAL A 143     -44.285 -10.120  10.884  1.00  1.690          H  
ATOM   2341 3HG1 VAL A 143     -45.622 -10.706   9.877  1.00  1.690          H  
ATOM   2342 1HG2 VAL A 143     -44.982  -8.979   7.467  1.00  1.690          H  
ATOM   2343 2HG2 VAL A 143     -46.616  -9.195   8.136  1.00  1.690          H  
ATOM   2344 3HG2 VAL A 143     -45.961  -7.558   7.902  1.00  1.690          H  
ATOM   2345  N   VAL A 144     -46.203  -8.453  12.950  1.00  1.350          N  
ATOM   2346  CA  VAL A 144     -45.684  -8.361  14.294  1.00  1.760          C  
ATOM   2347  C   VAL A 144     -45.599  -9.719  14.953  1.00  1.640          C  
ATOM   2348  O   VAL A 144     -46.586 -10.443  15.053  1.00  2.150          O  
ATOM   2349  CB  VAL A 144     -46.558  -7.404  15.129  1.00  2.640          C  
ATOM   2350  CG1 VAL A 144     -46.037  -7.311  16.568  1.00  2.640          C  
ATOM   2351  CG2 VAL A 144     -46.562  -6.027  14.460  1.00  2.640          C  
ATOM   2352  H   VAL A 144     -47.147  -8.774  12.788  1.00  1.620          H  
ATOM   2353  HA  VAL A 144     -44.679  -7.942  14.248  1.00  2.110          H  
ATOM   2354  HB  VAL A 144     -47.579  -7.788  15.176  1.00  3.170          H  
ATOM   2355 1HG1 VAL A 144     -46.677  -6.628  17.121  1.00  3.170          H  
ATOM   2356 2HG1 VAL A 144     -46.063  -8.284  17.032  1.00  3.170          H  
ATOM   2357 3HG1 VAL A 144     -45.017  -6.929  16.568  1.00  3.170          H  
ATOM   2358 1HG2 VAL A 144     -47.184  -5.345  15.035  1.00  3.170          H  
ATOM   2359 2HG2 VAL A 144     -45.545  -5.637  14.411  1.00  3.170          H  
ATOM   2360 3HG2 VAL A 144     -46.959  -6.099  13.450  1.00  3.170          H  
ATOM   2361  N   ILE A 145     -44.408 -10.022  15.444  1.00  1.430          N  
ATOM   2362  CA  ILE A 145     -44.120 -11.272  16.122  1.00  1.550          C  
ATOM   2363  C   ILE A 145     -44.441 -11.156  17.619  1.00  1.200          C  
ATOM   2364  O   ILE A 145     -45.097 -12.035  18.194  1.00  1.540          O  
ATOM   2365  CB  ILE A 145     -42.630 -11.647  15.927  1.00  2.330          C  
ATOM   2366  CG1 ILE A 145     -42.251 -11.754  14.401  1.00  2.330          C  
ATOM   2367  CG2 ILE A 145     -42.316 -12.935  16.644  1.00  2.330          C  
ATOM   2368  CD1 ILE A 145     -43.026 -12.752  13.568  1.00  2.330          C  
ATOM   2369  H   ILE A 145     -43.670  -9.347  15.301  1.00  1.720          H  
ATOM   2370  HA  ILE A 145     -44.753 -12.054  15.708  1.00  1.860          H  
ATOM   2371  HB  ILE A 145     -42.019 -10.866  16.334  1.00  2.790          H  
ATOM   2372 1HG1 ILE A 145     -42.389 -10.773  13.949  1.00  2.790          H  
ATOM   2373 2HG1 ILE A 145     -41.198 -12.018  14.339  1.00  2.790          H  
ATOM   2374 1HG2 ILE A 145     -41.273 -13.184  16.510  1.00  2.790          H  
ATOM   2375 2HG2 ILE A 145     -42.522 -12.826  17.691  1.00  2.790          H  
ATOM   2376 3HG2 ILE A 145     -42.920 -13.724  16.250  1.00  2.790          H  
ATOM   2377 1HD1 ILE A 145     -42.672 -12.723  12.533  1.00  2.790          H  
ATOM   2378 2HD1 ILE A 145     -42.897 -13.761  13.951  1.00  2.790          H  
ATOM   2379 3HD1 ILE A 145     -44.059 -12.487  13.598  1.00  2.790          H  
ATOM   2380  N   LEU A 146     -43.977 -10.051  18.218  1.00  1.000          N  
ATOM   2381  CA  LEU A 146     -44.004  -9.751  19.654  1.00  1.330          C  
ATOM   2382  C   LEU A 146     -45.344  -9.967  20.318  1.00  1.110          C  
ATOM   2383  O   LEU A 146     -45.439 -10.589  21.377  1.00  1.240          O  
ATOM   2384  CB  LEU A 146     -43.605  -8.270  19.843  1.00  2.000          C  
ATOM   2385  CG  LEU A 146     -43.381  -7.734  21.289  1.00  2.000          C  
ATOM   2386  CD1 LEU A 146     -42.364  -6.600  21.219  1.00  2.000          C  
ATOM   2387  CD2 LEU A 146     -44.702  -7.197  21.909  1.00  2.000          C  
ATOM   2388  H   LEU A 146     -43.513  -9.385  17.622  1.00  1.200          H  
ATOM   2389  HA  LEU A 146     -43.273 -10.388  20.150  1.00  1.600          H  
ATOM   2390 1HB  LEU A 146     -42.719  -8.064  19.275  1.00  2.390          H  
ATOM   2391 2HB  LEU A 146     -44.403  -7.663  19.418  1.00  2.390          H  
ATOM   2392  HG  LEU A 146     -42.970  -8.521  21.912  1.00  2.390          H  
ATOM   2393 1HD1 LEU A 146     -42.176  -6.216  22.223  1.00  2.390          H  
ATOM   2394 2HD1 LEU A 146     -41.429  -6.974  20.797  1.00  2.390          H  
ATOM   2395 3HD1 LEU A 146     -42.750  -5.797  20.592  1.00  2.390          H  
ATOM   2396 1HD2 LEU A 146     -44.489  -6.812  22.906  1.00  2.390          H  
ATOM   2397 2HD2 LEU A 146     -45.096  -6.395  21.287  1.00  2.390          H  
ATOM   2398 3HD2 LEU A 146     -45.448  -7.966  22.002  1.00  2.390          H  
ATOM   2399  N   GLU A 147     -46.412  -9.499  19.696  1.00  1.020          N  
ATOM   2400  CA  GLU A 147     -47.730  -9.577  20.304  1.00  1.050          C  
ATOM   2401  C   GLU A 147     -48.163 -11.005  20.609  1.00  0.970          C  
ATOM   2402  O   GLU A 147     -49.026 -11.216  21.464  1.00  1.090          O  
ATOM   2403  CB  GLU A 147     -48.759  -8.883  19.416  1.00  1.580          C  
ATOM   2404  CG  GLU A 147     -48.617  -7.366  19.394  1.00  1.580          C  
ATOM   2405  CD  GLU A 147     -49.567  -6.689  18.441  1.00  1.580          C  
ATOM   2406  OE1 GLU A 147     -50.260  -7.379  17.734  1.00  1.580          O  
ATOM   2407  OE2 GLU A 147     -49.594  -5.482  18.421  1.00  1.580          O  
ATOM   2408  H   GLU A 147     -46.307  -9.035  18.809  1.00  1.220          H  
ATOM   2409  HA  GLU A 147     -47.692  -9.036  21.250  1.00  1.260          H  
ATOM   2410 1HB  GLU A 147     -48.656  -9.247  18.390  1.00  1.890          H  
ATOM   2411 2HB  GLU A 147     -49.764  -9.131  19.755  1.00  1.890          H  
ATOM   2412 1HG  GLU A 147     -48.821  -6.996  20.399  1.00  1.890          H  
ATOM   2413 2HG  GLU A 147     -47.595  -7.105  19.157  1.00  1.890          H  
ATOM   2414  N   ARG A 148     -47.625 -11.985  19.882  1.00  0.920          N  
ATOM   2415  CA  ARG A 148     -48.003 -13.352  20.145  1.00  0.930          C  
ATOM   2416  C   ARG A 148     -46.875 -14.085  20.887  1.00  0.810          C  
ATOM   2417  O   ARG A 148     -47.138 -14.856  21.820  1.00  0.840          O  
ATOM   2418  CB  ARG A 148     -48.384 -14.055  18.862  1.00  1.400          C  
ATOM   2419  CG  ARG A 148     -48.814 -15.477  19.025  1.00  1.400          C  
ATOM   2420  CD  ARG A 148     -50.088 -15.614  19.812  1.00  1.400          C  
ATOM   2421  NE  ARG A 148     -50.472 -16.994  19.980  1.00  1.400          N  
ATOM   2422  CZ  ARG A 148     -49.925 -17.840  20.882  1.00  1.400          C  
ATOM   2423  NH1 ARG A 148     -48.942 -17.435  21.660  1.00  1.400          N  
ATOM   2424  NH2 ARG A 148     -50.370 -19.086  20.967  1.00  1.400          N  
ATOM   2425  H   ARG A 148     -46.905 -11.781  19.187  1.00  1.100          H  
ATOM   2426  HA  ARG A 148     -48.875 -13.330  20.789  1.00  1.120          H  
ATOM   2427 1HB  ARG A 148     -49.197 -13.513  18.383  1.00  1.670          H  
ATOM   2428 2HB  ARG A 148     -47.535 -14.041  18.176  1.00  1.670          H  
ATOM   2429 1HG  ARG A 148     -48.992 -15.878  18.063  1.00  1.670          H  
ATOM   2430 2HG  ARG A 148     -48.023 -16.040  19.505  1.00  1.670          H  
ATOM   2431 1HD  ARG A 148     -49.992 -15.185  20.800  1.00  1.670          H  
ATOM   2432 2HD  ARG A 148     -50.891 -15.105  19.277  1.00  1.670          H  
ATOM   2433  HE  ARG A 148     -51.223 -17.347  19.400  1.00  1.670          H  
ATOM   2434 1HH1 ARG A 148     -48.565 -16.487  21.581  1.00  1.670          H  
ATOM   2435 2HH1 ARG A 148     -48.514 -18.083  22.315  1.00  1.670          H  
ATOM   2436 1HH2 ARG A 148     -51.116 -19.407  20.365  1.00  1.670          H  
ATOM   2437 2HH2 ARG A 148     -49.956 -19.733  21.625  1.00  1.670          H  
ATOM   2438  N   LEU A 149     -45.619 -13.826  20.500  1.00  0.760          N  
ATOM   2439  CA  LEU A 149     -44.449 -14.469  21.108  1.00  0.760          C  
ATOM   2440  C   LEU A 149     -44.449 -14.287  22.616  1.00  0.680          C  
ATOM   2441  O   LEU A 149     -44.250 -15.254  23.365  1.00  0.720          O  
ATOM   2442  CB  LEU A 149     -43.163 -13.862  20.509  1.00  1.140          C  
ATOM   2443  CG  LEU A 149     -41.754 -14.427  20.948  1.00  1.140          C  
ATOM   2444  CD1 LEU A 149     -40.780 -14.179  19.811  1.00  1.140          C  
ATOM   2445  CD2 LEU A 149     -41.217 -13.701  22.219  1.00  1.140          C  
ATOM   2446  H   LEU A 149     -45.462 -13.175  19.727  1.00  0.910          H  
ATOM   2447  HA  LEU A 149     -44.486 -15.534  20.883  1.00  0.910          H  
ATOM   2448 1HB  LEU A 149     -43.236 -13.998  19.445  1.00  1.370          H  
ATOM   2449 2HB  LEU A 149     -43.167 -12.791  20.710  1.00  1.370          H  
ATOM   2450  HG  LEU A 149     -41.823 -15.486  21.140  1.00  1.370          H  
ATOM   2451 1HD1 LEU A 149     -39.790 -14.542  20.077  1.00  1.370          H  
ATOM   2452 2HD1 LEU A 149     -41.119 -14.680  18.909  1.00  1.370          H  
ATOM   2453 3HD1 LEU A 149     -40.727 -13.123  19.634  1.00  1.370          H  
ATOM   2454 1HD2 LEU A 149     -40.233 -14.100  22.468  1.00  1.370          H  
ATOM   2455 2HD2 LEU A 149     -41.132 -12.628  22.024  1.00  1.370          H  
ATOM   2456 3HD2 LEU A 149     -41.867 -13.847  23.071  1.00  1.370          H  
ATOM   2457  N   GLU A 150     -44.688 -13.046  23.053  1.00  0.670          N  
ATOM   2458  CA  GLU A 150     -44.688 -12.670  24.456  1.00  0.750          C  
ATOM   2459  C   GLU A 150     -45.806 -13.345  25.256  1.00  0.790          C  
ATOM   2460  O   GLU A 150     -45.738 -13.368  26.483  1.00  0.920          O  
ATOM   2461  CB  GLU A 150     -44.799 -11.148  24.592  1.00  1.120          C  
ATOM   2462  CG  GLU A 150     -43.577 -10.338  24.070  1.00  1.120          C  
ATOM   2463  CD  GLU A 150     -42.285 -10.532  24.835  1.00  1.120          C  
ATOM   2464  OE1 GLU A 150     -42.347 -10.679  26.030  1.00  1.120          O  
ATOM   2465  OE2 GLU A 150     -41.226 -10.511  24.216  1.00  1.120          O  
ATOM   2466  H   GLU A 150     -44.852 -12.295  22.374  1.00  0.800          H  
ATOM   2467  HA  GLU A 150     -43.735 -12.979  24.886  1.00  0.900          H  
ATOM   2468 1HB  GLU A 150     -45.677 -10.805  24.042  1.00  1.350          H  
ATOM   2469 2HB  GLU A 150     -44.950 -10.889  25.638  1.00  1.350          H  
ATOM   2470 1HG  GLU A 150     -43.400 -10.628  23.033  1.00  1.350          H  
ATOM   2471 2HG  GLU A 150     -43.842  -9.283  24.079  1.00  1.350          H  
ATOM   2472  N   SER A 151     -46.880 -13.792  24.587  1.00  0.820          N  
ATOM   2473  CA  SER A 151     -47.996 -14.445  25.256  1.00  0.980          C  
ATOM   2474  C   SER A 151     -47.564 -15.838  25.693  1.00  0.930          C  
ATOM   2475  O   SER A 151     -47.824 -16.253  26.821  1.00  1.050          O  
ATOM   2476  CB  SER A 151     -49.209 -14.510  24.349  1.00  1.470          C  
ATOM   2477  OG  SER A 151     -50.290 -15.125  24.987  1.00  1.470          O  
ATOM   2478  H   SER A 151     -46.890 -13.782  23.571  1.00  0.980          H  
ATOM   2479  HA  SER A 151     -48.256 -13.871  26.146  1.00  1.180          H  
ATOM   2480 1HB  SER A 151     -49.485 -13.502  24.037  1.00  1.760          H  
ATOM   2481 2HB  SER A 151     -48.962 -15.065  23.457  1.00  1.760          H  
ATOM   2482  HG  SER A 151     -51.010 -15.113  24.353  1.00  1.760          H  
ATOM   2483  N   SER A 152     -46.921 -16.570  24.766  1.00  0.840          N  
ATOM   2484  CA  SER A 152     -46.412 -17.924  25.034  1.00  0.900          C  
ATOM   2485  C   SER A 152     -45.240 -17.920  26.022  1.00  0.900          C  
ATOM   2486  O   SER A 152     -45.111 -18.792  26.894  1.00  1.010          O  
ATOM   2487  CB  SER A 152     -45.976 -18.596  23.752  1.00  1.350          C  
ATOM   2488  OG  SER A 152     -47.066 -18.879  22.918  1.00  1.350          O  
ATOM   2489  H   SER A 152     -46.797 -16.147  23.842  1.00  1.010          H  
ATOM   2490  HA  SER A 152     -47.219 -18.511  25.470  1.00  1.080          H  
ATOM   2491 1HB  SER A 152     -45.278 -17.941  23.226  1.00  1.620          H  
ATOM   2492 2HB  SER A 152     -45.446 -19.502  23.982  1.00  1.620          H  
ATOM   2493  HG  SER A 152     -46.702 -19.421  22.206  1.00  1.620          H  
ATOM   2494  N   LEU A 153     -44.376 -16.922  25.906  1.00  0.890          N  
ATOM   2495  CA  LEU A 153     -43.244 -16.820  26.803  1.00  1.070          C  
ATOM   2496  C   LEU A 153     -43.840 -16.616  28.182  1.00  1.260          C  
ATOM   2497  O   LEU A 153     -44.888 -15.994  28.299  1.00  1.480          O  
ATOM   2498  CB  LEU A 153     -42.339 -15.656  26.393  1.00  1.600          C  
ATOM   2499  CG  LEU A 153     -40.931 -15.581  27.053  1.00  1.600          C  
ATOM   2500  CD1 LEU A 153     -40.016 -14.961  26.068  1.00  1.600          C  
ATOM   2501  CD2 LEU A 153     -40.945 -14.718  28.333  1.00  1.600          C  
ATOM   2502  H   LEU A 153     -44.494 -16.228  25.160  1.00  1.070          H  
ATOM   2503  HA  LEU A 153     -42.681 -17.750  26.788  1.00  1.280          H  
ATOM   2504 1HB  LEU A 153     -42.212 -15.688  25.310  1.00  1.930          H  
ATOM   2505 2HB  LEU A 153     -42.864 -14.726  26.635  1.00  1.930          H  
ATOM   2506  HG  LEU A 153     -40.574 -16.584  27.284  1.00  1.930          H  
ATOM   2507 1HD1 LEU A 153     -39.021 -14.903  26.499  1.00  1.930          H  
ATOM   2508 2HD1 LEU A 153     -39.985 -15.555  25.157  1.00  1.930          H  
ATOM   2509 3HD1 LEU A 153     -40.388 -13.964  25.841  1.00  1.930          H  
ATOM   2510 1HD2 LEU A 153     -39.936 -14.666  28.746  1.00  1.930          H  
ATOM   2511 2HD2 LEU A 153     -41.287 -13.710  28.088  1.00  1.930          H  
ATOM   2512 3HD2 LEU A 153     -41.593 -15.133  29.071  1.00  1.930          H  
ATOM   2513  N   LYS A 154     -43.255 -17.225  29.219  1.00  1.280          N  
ATOM   2514  CA  LYS A 154     -43.750 -17.115  30.602  1.00  1.540          C  
ATOM   2515  C   LYS A 154     -44.966 -18.017  30.864  1.00  1.520          C  
ATOM   2516  O   LYS A 154     -44.996 -18.689  31.897  1.00  1.740          O  
ATOM   2517  CB  LYS A 154     -44.071 -15.652  30.977  1.00  2.310          C  
ATOM   2518  CG  LYS A 154     -44.321 -15.405  32.465  1.00  2.310          C  
ATOM   2519  CD  LYS A 154     -44.622 -13.916  32.763  1.00  2.310          C  
ATOM   2520  CE  LYS A 154     -43.366 -13.031  32.635  1.00  2.310          C  
ATOM   2521  NZ  LYS A 154     -43.623 -11.633  33.088  1.00  2.310          N  
ATOM   2522  H   LYS A 154     -42.418 -17.760  29.043  1.00  1.540          H  
ATOM   2523  HA  LYS A 154     -42.957 -17.452  31.266  1.00  1.850          H  
ATOM   2524 1HB  LYS A 154     -43.282 -15.008  30.631  1.00  2.770          H  
ATOM   2525 2HB  LYS A 154     -44.991 -15.331  30.504  1.00  2.770          H  
ATOM   2526 1HG  LYS A 154     -45.172 -16.008  32.791  1.00  2.770          H  
ATOM   2527 2HG  LYS A 154     -43.447 -15.713  33.033  1.00  2.770          H  
ATOM   2528 1HD  LYS A 154     -45.379 -13.557  32.062  1.00  2.770          H  
ATOM   2529 2HD  LYS A 154     -45.016 -13.822  33.774  1.00  2.770          H  
ATOM   2530 1HE  LYS A 154     -42.563 -13.455  33.239  1.00  2.770          H  
ATOM   2531 2HE  LYS A 154     -43.044 -12.993  31.598  1.00  2.770          H  
ATOM   2532 1HZ  LYS A 154     -42.776 -11.084  32.993  1.00  2.770          H  
ATOM   2533 2HZ  LYS A 154     -44.353 -11.221  32.525  1.00  2.770          H  
ATOM   2534 3HZ  LYS A 154     -43.906 -11.641  34.055  1.00  2.770          H  
ATOM   2535  N   GLU A 155     -45.955 -17.997  29.969  1.00  1.310          N  
ATOM   2536  CA  GLU A 155     -47.157 -18.827  30.079  1.00  1.380          C  
ATOM   2537  C   GLU A 155     -46.932 -20.342  29.824  1.00  1.440          C  
ATOM   2538  O   GLU A 155     -47.471 -21.168  30.559  1.00  1.680          O  
ATOM   2539  CB  GLU A 155     -48.213 -18.321  29.096  1.00  2.070          C  
ATOM   2540  CG  GLU A 155     -49.584 -19.013  29.155  1.00  2.070          C  
ATOM   2541  CD  GLU A 155     -50.325 -18.793  30.460  1.00  2.070          C  
ATOM   2542  OE1 GLU A 155     -49.986 -17.878  31.176  1.00  2.070          O  
ATOM   2543  OE2 GLU A 155     -51.238 -19.536  30.730  1.00  2.070          O  
ATOM   2544  H   GLU A 155     -45.843 -17.333  29.195  1.00  1.570          H  
ATOM   2545  HA  GLU A 155     -47.547 -18.710  31.090  1.00  1.660          H  
ATOM   2546 1HB  GLU A 155     -48.363 -17.252  29.243  1.00  2.480          H  
ATOM   2547 2HB  GLU A 155     -47.832 -18.455  28.083  1.00  2.480          H  
ATOM   2548 1HG  GLU A 155     -50.193 -18.622  28.340  1.00  2.480          H  
ATOM   2549 2HG  GLU A 155     -49.457 -20.081  28.989  1.00  2.480          H  
ATOM   2550  N   GLU A 156     -46.125 -20.733  28.815  1.00  1.370          N  
ATOM   2551  CA  GLU A 156     -45.945 -22.176  28.521  1.00  1.630          C  
ATOM   2552  C   GLU A 156     -45.331 -22.987  29.679  1.00  1.900          C  
ATOM   2553  O   GLU A 156     -45.745 -24.110  29.950  1.00  2.150          O  
ATOM   2554  CB  GLU A 156     -45.088 -22.377  27.249  1.00  2.440          C  
ATOM   2555  CG  GLU A 156     -45.802 -22.024  25.923  1.00  2.440          C  
ATOM   2556  CD  GLU A 156     -44.923 -22.125  24.640  1.00  2.440          C  
ATOM   2557  OE1 GLU A 156     -43.705 -22.195  24.719  1.00  2.440          O  
ATOM   2558  OE2 GLU A 156     -45.506 -22.118  23.579  1.00  2.440          O  
ATOM   2559  H   GLU A 156     -45.701 -20.029  28.202  1.00  1.640          H  
ATOM   2560  HA  GLU A 156     -46.932 -22.592  28.320  1.00  1.960          H  
ATOM   2561 1HB  GLU A 156     -44.197 -21.750  27.313  1.00  2.930          H  
ATOM   2562 2HB  GLU A 156     -44.757 -23.413  27.195  1.00  2.930          H  
ATOM   2563 1HG  GLU A 156     -46.655 -22.693  25.807  1.00  2.930          H  
ATOM   2564 2HG  GLU A 156     -46.193 -21.014  26.006  1.00  2.930          H  
ATOM   2565  N   GLN A 157     -44.362 -22.407  30.367  1.00  2.040          N  
ATOM   2566  CA  GLN A 157     -43.673 -23.006  31.515  1.00  2.430          C  
ATOM   2567  C   GLN A 157     -43.205 -24.464  31.313  1.00  2.570          C  
ATOM   2568  O   GLN A 157     -42.443 -24.751  30.384  1.00  2.840          O  
ATOM   2569  CB  GLN A 157     -44.579 -22.898  32.742  1.00  3.650          C  
ATOM   2570  CG  GLN A 157     -44.827 -21.493  33.105  1.00  3.650          C  
ATOM   2571  CD  GLN A 157     -45.743 -21.280  34.256  1.00  3.650          C  
ATOM   2572  OE1 GLN A 157     -45.955 -22.141  35.125  1.00  3.650          O  
ATOM   2573  NE2 GLN A 157     -46.310 -20.090  34.249  1.00  3.650          N  
ATOM   2574  H   GLN A 157     -44.091 -21.484  30.064  1.00  2.450          H  
ATOM   2575  HA  GLN A 157     -42.794 -22.399  31.706  1.00  2.920          H  
ATOM   2576 1HB  GLN A 157     -45.538 -23.389  32.557  1.00  4.370          H  
ATOM   2577 2HB  GLN A 157     -44.108 -23.346  33.610  1.00  4.370          H  
ATOM   2578 1HG  GLN A 157     -43.885 -20.990  33.307  1.00  4.370          H  
ATOM   2579 2HG  GLN A 157     -45.306 -21.045  32.250  1.00  4.370          H  
ATOM   2580 1HE2 GLN A 157     -46.953 -19.822  34.965  1.00  4.370          H  
ATOM   2581 2HE2 GLN A 157     -46.067 -19.456  33.474  1.00  4.370          H  
ATOM   2582  N   GLU A 158     -43.552 -25.352  32.272  1.00  2.830          N  
ATOM   2583  CA  GLU A 158     -43.259 -26.802  32.324  1.00  3.110          C  
ATOM   2584  C   GLU A 158     -41.771 -27.140  32.301  1.00  2.830          C  
ATOM   2585  O   GLU A 158     -41.201 -27.583  33.304  1.00  2.730          O  
ATOM   2586  CB  GLU A 158     -43.959 -27.578  31.195  1.00  4.670          C  
ATOM   2587  CG  GLU A 158     -45.483 -27.662  31.316  1.00  4.670          C  
ATOM   2588  CD  GLU A 158     -46.133 -28.547  30.242  1.00  4.670          C  
ATOM   2589  OE1 GLU A 158     -45.430 -29.025  29.378  1.00  4.670          O  
ATOM   2590  OE2 GLU A 158     -47.325 -28.753  30.310  1.00  4.670          O  
ATOM   2591  H   GLU A 158     -44.132 -25.021  33.026  1.00  3.400          H  
ATOM   2592  HA  GLU A 158     -43.660 -27.182  33.264  1.00  3.730          H  
ATOM   2593 1HB  GLU A 158     -43.738 -27.109  30.237  1.00  5.600          H  
ATOM   2594 2HB  GLU A 158     -43.568 -28.594  31.159  1.00  5.600          H  
ATOM   2595 1HG  GLU A 158     -45.738 -28.052  32.299  1.00  5.600          H  
ATOM   2596 2HG  GLU A 158     -45.887 -26.650  31.239  1.00  5.600          H  
ATOM   2597  N   ARG A 159     -41.139 -26.842  31.172  1.00  2.990          N  
ATOM   2598  CA  ARG A 159     -39.724 -27.066  30.974  1.00  3.160          C  
ATOM   2599  C   ARG A 159     -39.021 -26.000  31.763  1.00  2.990          C  
ATOM   2600  O   ARG A 159     -37.967 -26.231  32.348  1.00  3.230          O  
ATOM   2601  CB  ARG A 159     -39.370 -27.045  29.494  1.00  4.740          C  
ATOM   2602  CG  ARG A 159     -37.892 -27.183  29.149  1.00  4.740          C  
ATOM   2603  CD  ARG A 159     -37.240 -28.459  29.587  1.00  4.740          C  
ATOM   2604  NE  ARG A 159     -35.832 -28.540  29.100  1.00  4.740          N  
ATOM   2605  CZ  ARG A 159     -34.934 -29.512  29.412  1.00  4.740          C  
ATOM   2606  NH1 ARG A 159     -35.272 -30.500  30.239  1.00  4.740          N  
ATOM   2607  NH2 ARG A 159     -33.691 -29.497  28.883  1.00  4.740          N  
ATOM   2608  H   ARG A 159     -41.697 -26.416  30.432  1.00  3.590          H  
ATOM   2609  HA  ARG A 159     -39.459 -28.043  31.383  1.00  3.790          H  
ATOM   2610 1HB  ARG A 159     -39.896 -27.852  28.992  1.00  5.690          H  
ATOM   2611 2HB  ARG A 159     -39.721 -26.110  29.060  1.00  5.690          H  
ATOM   2612 1HG  ARG A 159     -37.744 -27.080  28.074  1.00  5.690          H  
ATOM   2613 2HG  ARG A 159     -37.406 -26.402  29.637  1.00  5.690          H  
ATOM   2614 1HD  ARG A 159     -37.221 -28.498  30.678  1.00  5.690          H  
ATOM   2615 2HD  ARG A 159     -37.796 -29.310  29.199  1.00  5.690          H  
ATOM   2616  HE  ARG A 159     -35.496 -27.782  28.494  1.00  5.690          H  
ATOM   2617 1HH1 ARG A 159     -36.210 -30.542  30.676  1.00  5.690          H  
ATOM   2618 2HH1 ARG A 159     -34.603 -31.219  30.465  1.00  5.690          H  
ATOM   2619 1HH2 ARG A 159     -33.371 -28.765  28.204  1.00  5.690          H  
ATOM   2620 2HH2 ARG A 159     -33.040 -30.227  29.124  1.00  5.690          H  
ATOM   2621  N   LYS A 160     -39.603 -24.805  31.762  1.00  2.850          N  
ATOM   2622  CA  LYS A 160     -39.018 -23.692  32.493  1.00  3.050          C  
ATOM   2623  C   LYS A 160     -38.833 -24.071  33.966  1.00  2.700          C  
ATOM   2624  O   LYS A 160     -37.847 -23.674  34.599  1.00  2.780          O  
ATOM   2625  CB  LYS A 160     -39.883 -22.444  32.365  1.00  4.570          C  
ATOM   2626  CG  LYS A 160     -39.314 -21.195  33.036  1.00  4.570          C  
ATOM   2627  CD  LYS A 160     -40.198 -19.962  32.782  1.00  4.570          C  
ATOM   2628  CE  LYS A 160     -39.666 -18.752  33.544  1.00  4.570          C  
ATOM   2629  NZ  LYS A 160     -40.478 -17.534  33.336  1.00  4.570          N  
ATOM   2630  H   LYS A 160     -40.474 -24.696  31.235  1.00  3.420          H  
ATOM   2631  HA  LYS A 160     -38.039 -23.470  32.079  1.00  3.660          H  
ATOM   2632 1HB  LYS A 160     -40.067 -22.231  31.310  1.00  5.490          H  
ATOM   2633 2HB  LYS A 160     -40.836 -22.644  32.836  1.00  5.490          H  
ATOM   2634 1HG  LYS A 160     -39.239 -21.357  34.113  1.00  5.490          H  
ATOM   2635 2HG  LYS A 160     -38.311 -21.004  32.648  1.00  5.490          H  
ATOM   2636 1HD  LYS A 160     -40.219 -19.737  31.715  1.00  5.490          H  
ATOM   2637 2HD  LYS A 160     -41.214 -20.171  33.114  1.00  5.490          H  
ATOM   2638 1HE  LYS A 160     -39.675 -18.994  34.591  1.00  5.490          H  
ATOM   2639 2HE  LYS A 160     -38.645 -18.550  33.231  1.00  5.490          H  
ATOM   2640 1HZ  LYS A 160     -40.095 -16.751  33.877  1.00  5.490          H  
ATOM   2641 2HZ  LYS A 160     -40.460 -17.291  32.360  1.00  5.490          H  
ATOM   2642 3HZ  LYS A 160     -41.422 -17.722  33.638  1.00  5.490          H  
ATOM   2643  N   ALA A 161     -39.825 -24.773  34.539  1.00  2.680          N  
ATOM   2644  CA  ALA A 161     -39.764 -25.175  35.935  1.00  2.750          C  
ATOM   2645  C   ALA A 161     -38.620 -26.151  36.179  1.00  2.590          C  
ATOM   2646  O   ALA A 161     -37.870 -26.002  37.150  1.00  2.840          O  
ATOM   2647  CB  ALA A 161     -41.077 -25.808  36.351  1.00  4.120          C  
ATOM   2648  H   ALA A 161     -40.615 -25.063  33.980  1.00  3.220          H  
ATOM   2649  HA  ALA A 161     -39.586 -24.285  36.537  1.00  3.300          H  
ATOM   2650 1HB  ALA A 161     -41.030 -26.085  37.403  1.00  4.950          H  
ATOM   2651 2HB  ALA A 161     -41.886 -25.097  36.196  1.00  4.950          H  
ATOM   2652 3HB  ALA A 161     -41.253 -26.698  35.748  1.00  4.950          H  
ATOM   2653  N   GLU A 162     -38.447 -27.119  35.269  1.00  2.530          N  
ATOM   2654  CA  GLU A 162     -37.360 -28.084  35.422  1.00  2.640          C  
ATOM   2655  C   GLU A 162     -36.003 -27.390  35.370  1.00  2.730          C  
ATOM   2656  O   GLU A 162     -35.089 -27.704  36.142  1.00  3.050          O  
ATOM   2657  CB  GLU A 162     -37.380 -29.120  34.291  1.00  3.960          C  
ATOM   2658  CG  GLU A 162     -38.528 -30.116  34.287  1.00  3.960          C  
ATOM   2659  CD  GLU A 162     -38.451 -31.043  33.070  1.00  3.960          C  
ATOM   2660  OE1 GLU A 162     -37.660 -30.754  32.185  1.00  3.960          O  
ATOM   2661  OE2 GLU A 162     -39.156 -32.023  33.033  1.00  3.960          O  
ATOM   2662  H   GLU A 162     -39.135 -27.223  34.511  1.00  3.040          H  
ATOM   2663  HA  GLU A 162     -37.467 -28.582  36.384  1.00  3.170          H  
ATOM   2664 1HB  GLU A 162     -37.407 -28.595  33.335  1.00  4.750          H  
ATOM   2665 2HB  GLU A 162     -36.451 -29.691  34.313  1.00  4.750          H  
ATOM   2666 1HG  GLU A 162     -38.493 -30.709  35.198  1.00  4.750          H  
ATOM   2667 2HG  GLU A 162     -39.472 -29.567  34.270  1.00  4.750          H  
ATOM   2668  N   ILE A 163     -35.897 -26.413  34.478  1.00  2.970          N  
ATOM   2669  CA  ILE A 163     -34.655 -25.704  34.256  1.00  3.390          C  
ATOM   2670  C   ILE A 163     -34.253 -24.924  35.494  1.00  3.430          C  
ATOM   2671  O   ILE A 163     -33.061 -24.920  35.828  1.00  3.630          O  
ATOM   2672  CB  ILE A 163     -34.765 -24.794  33.055  1.00  5.080          C  
ATOM   2673  CG1 ILE A 163     -34.957 -25.620  31.813  1.00  5.080          C  
ATOM   2674  CG2 ILE A 163     -33.408 -24.095  32.920  1.00  5.080          C  
ATOM   2675  CD1 ILE A 163     -35.461 -24.819  30.677  1.00  5.080          C  
ATOM   2676  H   ILE A 163     -36.710 -26.222  33.879  1.00  3.560          H  
ATOM   2677  HA  ILE A 163     -33.877 -26.437  34.050  1.00  4.070          H  
ATOM   2678  HB  ILE A 163     -35.584 -24.082  33.160  1.00  6.100          H  
ATOM   2679 1HG1 ILE A 163     -33.998 -26.048  31.528  1.00  6.100          H  
ATOM   2680 2HG1 ILE A 163     -35.631 -26.435  32.003  1.00  6.100          H  
ATOM   2681 1HG2 ILE A 163     -33.405 -23.483  32.075  1.00  6.100          H  
ATOM   2682 2HG2 ILE A 163     -33.202 -23.498  33.778  1.00  6.100          H  
ATOM   2683 3HG2 ILE A 163     -32.621 -24.843  32.815  1.00  6.100          H  
ATOM   2684 1HD1 ILE A 163     -35.546 -25.438  29.854  1.00  6.100          H  
ATOM   2685 2HD1 ILE A 163     -36.423 -24.414  30.915  1.00  6.100          H  
ATOM   2686 3HD1 ILE A 163     -34.823 -24.045  30.446  1.00  6.100          H  
ATOM   2687  N   GLN A 164     -35.209 -24.206  36.115  1.00  3.620          N  
ATOM   2688  CA  GLN A 164     -34.945 -23.495  37.366  1.00  3.630          C  
ATOM   2689  C   GLN A 164     -34.625 -24.429  38.509  1.00  3.250          C  
ATOM   2690  O   GLN A 164     -33.799 -24.101  39.360  1.00  3.450          O  
ATOM   2691  CB  GLN A 164     -36.102 -22.599  37.773  1.00  5.450          C  
ATOM   2692  CG  GLN A 164     -35.894 -21.845  39.156  1.00  5.450          C  
ATOM   2693  CD  GLN A 164     -34.692 -20.855  39.278  1.00  5.450          C  
ATOM   2694  OE1 GLN A 164     -34.553 -19.836  38.576  1.00  5.450          O  
ATOM   2695  NE2 GLN A 164     -33.784 -21.190  40.186  1.00  5.450          N  
ATOM   2696  H   GLN A 164     -36.151 -24.178  35.704  1.00  4.340          H  
ATOM   2697  HA  GLN A 164     -34.085 -22.868  37.217  1.00  4.360          H  
ATOM   2698 1HB  GLN A 164     -36.261 -21.892  36.991  1.00  6.530          H  
ATOM   2699 2HB  GLN A 164     -37.010 -23.207  37.848  1.00  6.530          H  
ATOM   2700 1HG  GLN A 164     -36.799 -21.267  39.342  1.00  6.530          H  
ATOM   2701 2HG  GLN A 164     -35.789 -22.588  39.945  1.00  6.530          H  
ATOM   2702 1HE2 GLN A 164     -32.967 -20.623  40.325  1.00  6.530          H  
ATOM   2703 2HE2 GLN A 164     -33.896 -22.039  40.720  1.00  6.530          H  
ATOM   2704  N   ALA A 165     -35.282 -25.589  38.566  1.00  3.110          N  
ATOM   2705  CA  ALA A 165     -34.998 -26.511  39.648  1.00  3.300          C  
ATOM   2706  C   ALA A 165     -33.523 -26.898  39.639  1.00  3.450          C  
ATOM   2707  O   ALA A 165     -32.890 -26.961  40.695  1.00  3.820          O  
ATOM   2708  CB  ALA A 165     -35.860 -27.754  39.524  1.00  4.950          C  
ATOM   2709  H   ALA A 165     -36.020 -25.804  37.885  1.00  3.730          H  
ATOM   2710  HA  ALA A 165     -35.218 -26.009  40.590  1.00  3.960          H  
ATOM   2711 1HB  ALA A 165     -35.647 -28.428  40.351  1.00  5.940          H  
ATOM   2712 2HB  ALA A 165     -36.910 -27.468  39.540  1.00  5.940          H  
ATOM   2713 3HB  ALA A 165     -35.635 -28.254  38.583  1.00  5.940          H  
ATOM   2714  N   ASP A 166     -32.963 -27.101  38.441  1.00  3.440          N  
ATOM   2715  CA  ASP A 166     -31.552 -27.442  38.325  1.00  3.890          C  
ATOM   2716  C   ASP A 166     -30.592 -26.240  38.327  1.00  3.890          C  
ATOM   2717  O   ASP A 166     -29.565 -26.277  39.012  1.00  3.890          O  
ATOM   2718  CB  ASP A 166     -31.317 -28.249  37.053  1.00  5.830          C  
ATOM   2719  CG  ASP A 166     -31.903 -29.661  37.085  1.00  5.830          C  
ATOM   2720  OD1 ASP A 166     -32.091 -30.220  38.145  1.00  5.830          O  
ATOM   2721  OD2 ASP A 166     -32.154 -30.171  36.025  1.00  5.830          O  
ATOM   2722  H   ASP A 166     -33.572 -27.104  37.615  1.00  4.130          H  
ATOM   2723  HA  ASP A 166     -31.296 -28.071  39.176  1.00  4.670          H  
ATOM   2724 1HB  ASP A 166     -31.766 -27.713  36.209  1.00  7.000          H  
ATOM   2725 2HB  ASP A 166     -30.249 -28.318  36.863  1.00  7.000          H  
ATOM   2726  N   ILE A 167     -30.869 -25.206  37.515  1.00  3.890          N  
ATOM   2727  CA  ILE A 167     -29.965 -24.059  37.425  1.00  3.890          C  
ATOM   2728  C   ILE A 167     -30.632 -22.689  37.612  1.00  3.890          C  
ATOM   2729  O   ILE A 167     -30.269 -21.941  38.522  1.00  3.890          O  
ATOM   2730  CB  ILE A 167     -29.228 -24.045  36.056  1.00  5.830          C  
ATOM   2731  CG1 ILE A 167     -28.384 -25.339  35.895  1.00  5.830          C  
ATOM   2732  CG2 ILE A 167     -28.308 -22.783  35.954  1.00  5.830          C  
ATOM   2733  CD1 ILE A 167     -27.795 -25.544  34.518  1.00  5.830          C  
ATOM   2734  H   ILE A 167     -31.724 -25.209  36.968  1.00  4.670          H  
ATOM   2735  HA  ILE A 167     -29.219 -24.162  38.210  1.00  4.670          H  
ATOM   2736  HB  ILE A 167     -29.963 -24.024  35.250  1.00  7.000          H  
ATOM   2737 1HG1 ILE A 167     -27.581 -25.330  36.631  1.00  7.000          H  
ATOM   2738 2HG1 ILE A 167     -29.017 -26.189  36.088  1.00  7.000          H  
ATOM   2739 1HG2 ILE A 167     -27.800 -22.761  34.999  1.00  7.000          H  
ATOM   2740 2HG2 ILE A 167     -28.879 -21.874  36.046  1.00  7.000          H  
ATOM   2741 3HG2 ILE A 167     -27.569 -22.815  36.756  1.00  7.000          H  
ATOM   2742 1HD1 ILE A 167     -27.245 -26.484  34.501  1.00  7.000          H  
ATOM   2743 2HD1 ILE A 167     -28.602 -25.583  33.789  1.00  7.000          H  
ATOM   2744 3HD1 ILE A 167     -27.119 -24.739  34.260  1.00  7.000          H  
ATOM   2745  N   ALA A 168     -31.503 -22.311  36.662  1.00  3.270          N  
ATOM   2746  CA  ALA A 168     -32.096 -20.961  36.648  1.00  2.970          C  
ATOM   2747  C   ALA A 168     -33.181 -20.765  35.587  1.00  2.290          C  
ATOM   2748  O   ALA A 168     -33.054 -21.262  34.463  1.00  2.640          O  
ATOM   2749  CB  ALA A 168     -31.034 -19.906  36.388  1.00  4.460          C  
ATOM   2750  H   ALA A 168     -31.806 -23.019  35.998  1.00  3.920          H  
ATOM   2751  HA  ALA A 168     -32.523 -20.786  37.621  1.00  3.560          H  
ATOM   2752 1HB  ALA A 168     -31.504 -18.920  36.421  1.00  5.350          H  
ATOM   2753 2HB  ALA A 168     -30.251 -19.948  37.137  1.00  5.350          H  
ATOM   2754 3HB  ALA A 168     -30.602 -20.066  35.404  1.00  5.350          H  
ATOM   2755  N   GLN A 169     -34.164 -19.905  35.885  1.00  1.870          N  
ATOM   2756  CA  GLN A 169     -35.137 -19.495  34.875  1.00  1.820          C  
ATOM   2757  C   GLN A 169     -34.422 -18.656  33.818  1.00  1.520          C  
ATOM   2758  O   GLN A 169     -33.789 -17.641  34.126  1.00  1.640          O  
ATOM   2759  CB  GLN A 169     -36.262 -18.642  35.485  1.00  2.730          C  
ATOM   2760  CG  GLN A 169     -37.214 -19.359  36.435  1.00  2.730          C  
ATOM   2761  CD  GLN A 169     -38.316 -18.462  36.947  1.00  2.730          C  
ATOM   2762  OE1 GLN A 169     -38.347 -17.280  36.609  1.00  2.730          O  
ATOM   2763  NE2 GLN A 169     -39.229 -19.001  37.750  1.00  2.730          N  
ATOM   2764  H   GLN A 169     -34.247 -19.552  36.837  1.00  2.240          H  
ATOM   2765  HA  GLN A 169     -35.558 -20.381  34.398  1.00  2.180          H  
ATOM   2766 1HB  GLN A 169     -35.814 -17.822  36.045  1.00  3.280          H  
ATOM   2767 2HB  GLN A 169     -36.843 -18.199  34.689  1.00  3.280          H  
ATOM   2768 1HG  GLN A 169     -37.659 -20.216  35.930  1.00  3.280          H  
ATOM   2769 2HG  GLN A 169     -36.660 -19.674  37.285  1.00  3.280          H  
ATOM   2770 1HE2 GLN A 169     -39.973 -18.434  38.111  1.00  3.280          H  
ATOM   2771 2HE2 GLN A 169     -39.190 -19.970  37.999  1.00  3.280          H  
ATOM   2772  N   GLN A 170     -34.601 -18.994  32.547  1.00  1.320          N  
ATOM   2773  CA  GLN A 170     -34.326 -18.829  31.125  1.00  1.170          C  
ATOM   2774  C   GLN A 170     -34.830 -17.510  30.620  1.00  1.070          C  
ATOM   2775  O   GLN A 170     -34.443 -17.066  29.535  1.00  0.970          O  
ATOM   2776  CB  GLN A 170     -34.879 -19.978  30.337  1.00  1.750          C  
ATOM   2777  CG  GLN A 170     -34.192 -21.225  30.699  1.00  1.750          C  
ATOM   2778  CD  GLN A 170     -32.663 -21.189  30.438  1.00  1.750          C  
ATOM   2779  OE1 GLN A 170     -32.261 -20.968  29.300  1.00  1.750          O  
ATOM   2780  NE2 GLN A 170     -31.827 -21.388  31.481  1.00  1.750          N  
ATOM   2781  H   GLN A 170     -33.992 -18.193  32.520  1.00  1.580          H  
ATOM   2782  HA  GLN A 170     -33.246 -18.820  30.990  1.00  1.400          H  
ATOM   2783 1HB  GLN A 170     -35.939 -20.094  30.551  1.00  2.110          H  
ATOM   2784 2HB  GLN A 170     -34.767 -19.798  29.272  1.00  2.110          H  
ATOM   2785 1HG  GLN A 170     -34.378 -21.438  31.752  1.00  2.110          H  
ATOM   2786 2HG  GLN A 170     -34.608 -21.977  30.072  1.00  2.110          H  
ATOM   2787 1HE2 GLN A 170     -30.789 -21.416  31.323  1.00  2.110          H  
ATOM   2788 2HE2 GLN A 170     -32.206 -21.529  32.439  1.00  2.110          H  
ATOM   2789  N   GLU A 171     -35.712 -16.889  31.391  1.00  1.160          N  
ATOM   2790  CA  GLU A 171     -36.180 -15.569  31.029  1.00  1.120          C  
ATOM   2791  C   GLU A 171     -34.970 -14.638  30.994  1.00  1.020          C  
ATOM   2792  O   GLU A 171     -34.912 -13.730  30.164  1.00  0.950          O  
ATOM   2793  CB  GLU A 171     -37.248 -15.046  31.982  1.00  1.680          C  
ATOM   2794  CG  GLU A 171     -37.844 -13.697  31.548  1.00  1.680          C  
ATOM   2795  CD  GLU A 171     -38.973 -13.240  32.422  1.00  1.680          C  
ATOM   2796  OE1 GLU A 171     -39.392 -14.007  33.258  1.00  1.680          O  
ATOM   2797  OE2 GLU A 171     -39.418 -12.127  32.255  1.00  1.680          O  
ATOM   2798  H   GLU A 171     -36.032 -17.331  32.245  1.00  1.390          H  
ATOM   2799  HA  GLU A 171     -36.609 -15.606  30.027  1.00  1.340          H  
ATOM   2800 1HB  GLU A 171     -38.055 -15.770  32.056  1.00  2.020          H  
ATOM   2801 2HB  GLU A 171     -36.819 -14.924  32.978  1.00  2.020          H  
ATOM   2802 1HG  GLU A 171     -37.062 -12.938  31.564  1.00  2.020          H  
ATOM   2803 2HG  GLU A 171     -38.196 -13.786  30.519  1.00  2.020          H  
ATOM   2804  N   LYS A 172     -33.999 -14.841  31.918  1.00  1.080          N  
ATOM   2805  CA  LYS A 172     -32.815 -13.995  31.925  1.00  1.060          C  
ATOM   2806  C   LYS A 172     -32.062 -14.120  30.603  1.00  0.950          C  
ATOM   2807  O   LYS A 172     -31.670 -13.107  30.022  1.00  0.900          O  
ATOM   2808  CB  LYS A 172     -31.893 -14.347  33.091  1.00  1.590          C  
ATOM   2809  CG  LYS A 172     -30.644 -13.463  33.195  1.00  1.590          C  
ATOM   2810  CD  LYS A 172     -29.809 -13.817  34.423  1.00  1.590          C  
ATOM   2811  CE  LYS A 172     -28.560 -12.944  34.514  1.00  1.590          C  
ATOM   2812  NZ  LYS A 172     -27.740 -13.265  35.716  1.00  1.590          N  
ATOM   2813  H   LYS A 172     -34.073 -15.594  32.607  1.00  1.300          H  
ATOM   2814  HA  LYS A 172     -33.132 -12.957  32.033  1.00  1.270          H  
ATOM   2815 1HB  LYS A 172     -32.445 -14.263  34.027  1.00  1.910          H  
ATOM   2816 2HB  LYS A 172     -31.567 -15.383  32.996  1.00  1.910          H  
ATOM   2817 1HG  LYS A 172     -30.026 -13.593  32.301  1.00  1.910          H  
ATOM   2818 2HG  LYS A 172     -30.945 -12.417  33.252  1.00  1.910          H  
ATOM   2819 1HD  LYS A 172     -30.407 -13.683  35.326  1.00  1.910          H  
ATOM   2820 2HD  LYS A 172     -29.505 -14.863  34.361  1.00  1.910          H  
ATOM   2821 1HE  LYS A 172     -27.954 -13.095  33.621  1.00  1.910          H  
ATOM   2822 2HE  LYS A 172     -28.861 -11.897  34.562  1.00  1.910          H  
ATOM   2823 1HZ  LYS A 172     -26.926 -12.665  35.739  1.00  1.910          H  
ATOM   2824 2HZ  LYS A 172     -28.290 -13.115  36.551  1.00  1.910          H  
ATOM   2825 3HZ  LYS A 172     -27.444 -14.230  35.677  1.00  1.910          H  
ATOM   2826  N   ASN A 173     -31.864 -15.364  30.126  1.00  0.930          N  
ATOM   2827  CA  ASN A 173     -31.160 -15.598  28.871  1.00  0.850          C  
ATOM   2828  C   ASN A 173     -31.886 -14.938  27.714  1.00  0.760          C  
ATOM   2829  O   ASN A 173     -31.241 -14.328  26.861  1.00  0.730          O  
ATOM   2830  CB  ASN A 173     -31.007 -17.090  28.588  1.00  1.270          C  
ATOM   2831  CG  ASN A 173     -29.930 -17.815  29.378  1.00  1.270          C  
ATOM   2832  OD1 ASN A 173     -28.977 -17.193  29.861  1.00  1.270          O  
ATOM   2833  ND2 ASN A 173     -30.069 -19.128  29.507  1.00  1.270          N  
ATOM   2834  H   ASN A 173     -32.182 -16.147  30.672  1.00  1.120          H  
ATOM   2835  HA  ASN A 173     -30.170 -15.146  28.938  1.00  1.020          H  
ATOM   2836 1HB  ASN A 173     -31.953 -17.572  28.809  1.00  1.530          H  
ATOM   2837 2HB  ASN A 173     -30.809 -17.229  27.532  1.00  1.530          H  
ATOM   2838 1HD2 ASN A 173     -29.389 -19.713  30.004  1.00  1.530          H  
ATOM   2839 2HD2 ASN A 173     -30.866 -19.629  29.134  1.00  1.530          H  
ATOM   2840  N   LYS A 174     -33.220 -15.004  27.697  1.00  0.770          N  
ATOM   2841  CA  LYS A 174     -33.949 -14.343  26.631  1.00  0.750          C  
ATOM   2842  C   LYS A 174     -33.709 -12.855  26.659  1.00  0.730          C  
ATOM   2843  O   LYS A 174     -33.360 -12.254  25.642  1.00  0.710          O  
ATOM   2844  CB  LYS A 174     -35.459 -14.614  26.707  1.00  1.120          C  
ATOM   2845  CG  LYS A 174     -36.317 -13.917  25.578  1.00  1.120          C  
ATOM   2846  CD  LYS A 174     -36.997 -12.608  26.044  1.00  1.120          C  
ATOM   2847  CE  LYS A 174     -38.025 -12.105  25.021  1.00  1.120          C  
ATOM   2848  NZ  LYS A 174     -38.776 -10.911  25.529  1.00  1.120          N  
ATOM   2849  H   LYS A 174     -33.713 -15.560  28.403  1.00  0.920          H  
ATOM   2850  HA  LYS A 174     -33.570 -14.717  25.688  1.00  0.900          H  
ATOM   2851 1HB  LYS A 174     -35.635 -15.691  26.653  1.00  1.350          H  
ATOM   2852 2HB  LYS A 174     -35.838 -14.277  27.673  1.00  1.350          H  
ATOM   2853 1HG  LYS A 174     -35.650 -13.637  24.768  1.00  1.350          H  
ATOM   2854 2HG  LYS A 174     -37.058 -14.610  25.185  1.00  1.350          H  
ATOM   2855 1HD  LYS A 174     -37.495 -12.767  27.001  1.00  1.350          H  
ATOM   2856 2HD  LYS A 174     -36.259 -11.826  26.164  1.00  1.350          H  
ATOM   2857 1HE  LYS A 174     -37.528 -11.842  24.089  1.00  1.350          H  
ATOM   2858 2HE  LYS A 174     -38.720 -12.889  24.818  1.00  1.350          H  
ATOM   2859 1HZ  LYS A 174     -39.495 -10.625  24.851  1.00  1.350          H  
ATOM   2860 2HZ  LYS A 174     -39.255 -11.140  26.388  1.00  1.350          H  
ATOM   2861 3HZ  LYS A 174     -38.146 -10.147  25.699  1.00  1.350          H  
ATOM   2862  N   ALA A 175     -33.926 -12.237  27.818  1.00  0.770          N  
ATOM   2863  CA  ALA A 175     -33.801 -10.797  27.911  1.00  0.790          C  
ATOM   2864  C   ALA A 175     -32.405 -10.332  27.543  1.00  0.800          C  
ATOM   2865  O   ALA A 175     -32.239  -9.319  26.852  1.00  0.800          O  
ATOM   2866  CB  ALA A 175     -34.134 -10.354  29.320  1.00  1.190          C  
ATOM   2867  H   ALA A 175     -34.196 -12.784  28.644  1.00  0.920          H  
ATOM   2868  HA  ALA A 175     -34.502 -10.349  27.209  1.00  0.950          H  
ATOM   2869 1HB  ALA A 175     -34.065  -9.271  29.388  1.00  1.420          H  
ATOM   2870 2HB  ALA A 175     -35.145 -10.676  29.569  1.00  1.420          H  
ATOM   2871 3HB  ALA A 175     -33.427 -10.813  30.014  1.00  1.420          H  
ATOM   2872  N   LYS A 176     -31.397 -11.089  27.971  1.00  0.810          N  
ATOM   2873  CA  LYS A 176     -30.031 -10.733  27.693  1.00  0.840          C  
ATOM   2874  C   LYS A 176     -29.727 -10.854  26.208  1.00  0.790          C  
ATOM   2875  O   LYS A 176     -29.121  -9.947  25.644  1.00  0.810          O  
ATOM   2876  CB  LYS A 176     -29.086 -11.570  28.532  1.00  1.260          C  
ATOM   2877  CG  LYS A 176     -27.645 -11.182  28.394  1.00  1.260          C  
ATOM   2878  CD  LYS A 176     -26.794 -11.961  29.361  1.00  1.260          C  
ATOM   2879  CE  LYS A 176     -25.347 -11.458  29.381  1.00  1.260          C  
ATOM   2880  NZ  LYS A 176     -24.636 -11.661  28.084  1.00  1.260          N  
ATOM   2881  H   LYS A 176     -31.583 -11.910  28.553  1.00  0.970          H  
ATOM   2882  HA  LYS A 176     -29.889  -9.689  27.972  1.00  1.010          H  
ATOM   2883 1HB  LYS A 176     -29.373 -11.495  29.582  1.00  1.510          H  
ATOM   2884 2HB  LYS A 176     -29.185 -12.620  28.242  1.00  1.510          H  
ATOM   2885 1HG  LYS A 176     -27.308 -11.397  27.374  1.00  1.510          H  
ATOM   2886 2HG  LYS A 176     -27.529 -10.113  28.575  1.00  1.510          H  
ATOM   2887 1HD  LYS A 176     -27.212 -11.889  30.365  1.00  1.510          H  
ATOM   2888 2HD  LYS A 176     -26.788 -13.013  29.062  1.00  1.510          H  
ATOM   2889 1HE  LYS A 176     -25.335 -10.399  29.627  1.00  1.510          H  
ATOM   2890 2HE  LYS A 176     -24.811 -12.007  30.153  1.00  1.510          H  
ATOM   2891 1HZ  LYS A 176     -23.675 -11.318  28.186  1.00  1.510          H  
ATOM   2892 2HZ  LYS A 176     -24.642 -12.664  27.849  1.00  1.510          H  
ATOM   2893 3HZ  LYS A 176     -25.063 -11.160  27.281  1.00  1.510          H  
ATOM   2894  N   LEU A 177     -30.163 -11.942  25.554  1.00  0.730          N  
ATOM   2895  CA  LEU A 177     -29.896 -12.102  24.128  1.00  0.690          C  
ATOM   2896  C   LEU A 177     -30.528 -10.991  23.321  1.00  0.680          C  
ATOM   2897  O   LEU A 177     -29.937 -10.527  22.341  1.00  0.680          O  
ATOM   2898  CB  LEU A 177     -30.412 -13.451  23.620  1.00  1.030          C  
ATOM   2899  CG  LEU A 177     -29.641 -14.709  24.070  1.00  1.030          C  
ATOM   2900  CD1 LEU A 177     -30.424 -15.920  23.663  1.00  1.030          C  
ATOM   2901  CD2 LEU A 177     -28.292 -14.743  23.411  1.00  1.030          C  
ATOM   2902  H   LEU A 177     -30.651 -12.688  26.062  1.00  0.880          H  
ATOM   2903  HA  LEU A 177     -28.824 -12.040  23.981  1.00  0.830          H  
ATOM   2904 1HB  LEU A 177     -31.442 -13.561  23.975  1.00  1.240          H  
ATOM   2905 2HB  LEU A 177     -30.428 -13.430  22.533  1.00  1.240          H  
ATOM   2906  HG  LEU A 177     -29.522 -14.712  25.150  1.00  1.240          H  
ATOM   2907 1HD1 LEU A 177     -29.894 -16.821  23.979  1.00  1.240          H  
ATOM   2908 2HD1 LEU A 177     -31.388 -15.872  24.147  1.00  1.240          H  
ATOM   2909 3HD1 LEU A 177     -30.558 -15.941  22.580  1.00  1.240          H  
ATOM   2910 1HD2 LEU A 177     -27.765 -15.643  23.702  1.00  1.240          H  
ATOM   2911 2HD2 LEU A 177     -28.458 -14.743  22.352  1.00  1.240          H  
ATOM   2912 3HD2 LEU A 177     -27.697 -13.886  23.690  1.00  1.240          H  
ATOM   2913  N   VAL A 178     -31.716 -10.549  23.724  1.00  0.690          N  
ATOM   2914  CA  VAL A 178     -32.366  -9.454  23.028  1.00  0.730          C  
ATOM   2915  C   VAL A 178     -31.505  -8.202  23.125  1.00  0.750          C  
ATOM   2916  O   VAL A 178     -31.200  -7.559  22.114  1.00  0.770          O  
ATOM   2917  CB  VAL A 178     -33.759  -9.205  23.642  1.00  1.090          C  
ATOM   2918  CG1 VAL A 178     -34.374  -7.905  23.105  1.00  1.090          C  
ATOM   2919  CG2 VAL A 178     -34.669 -10.409  23.301  1.00  1.090          C  
ATOM   2920  H   VAL A 178     -32.180 -11.017  24.514  1.00  0.830          H  
ATOM   2921  HA  VAL A 178     -32.483  -9.722  21.978  1.00  0.880          H  
ATOM   2922  HB  VAL A 178     -33.666  -9.113  24.721  1.00  1.310          H  
ATOM   2923 1HG1 VAL A 178     -35.354  -7.761  23.554  1.00  1.310          H  
ATOM   2924 2HG1 VAL A 178     -33.743  -7.056  23.354  1.00  1.310          H  
ATOM   2925 3HG1 VAL A 178     -34.481  -7.959  22.031  1.00  1.310          H  
ATOM   2926 1HG2 VAL A 178     -35.647 -10.256  23.739  1.00  1.310          H  
ATOM   2927 2HG2 VAL A 178     -34.764 -10.500  22.230  1.00  1.310          H  
ATOM   2928 3HG2 VAL A 178     -34.246 -11.318  23.682  1.00  1.310          H  
ATOM   2929  N   VAL A 179     -31.044  -7.888  24.333  1.00  0.790          N  
ATOM   2930  CA  VAL A 179     -30.214  -6.713  24.491  1.00  0.840          C  
ATOM   2931  C   VAL A 179     -28.894  -6.838  23.743  1.00  0.830          C  
ATOM   2932  O   VAL A 179     -28.486  -5.883  23.084  1.00  0.850          O  
ATOM   2933  CB  VAL A 179     -29.948  -6.421  25.978  1.00  1.260          C  
ATOM   2934  CG1 VAL A 179     -28.901  -5.282  26.132  1.00  1.260          C  
ATOM   2935  CG2 VAL A 179     -31.263  -6.031  26.638  1.00  1.260          C  
ATOM   2936  H   VAL A 179     -31.319  -8.455  25.145  1.00  0.950          H  
ATOM   2937  HA  VAL A 179     -30.758  -5.864  24.081  1.00  1.010          H  
ATOM   2938  HB  VAL A 179     -29.547  -7.320  26.457  1.00  1.510          H  
ATOM   2939 1HG1 VAL A 179     -28.731  -5.093  27.190  1.00  1.510          H  
ATOM   2940 2HG1 VAL A 179     -27.953  -5.565  25.671  1.00  1.510          H  
ATOM   2941 3HG1 VAL A 179     -29.276  -4.376  25.656  1.00  1.510          H  
ATOM   2942 1HG2 VAL A 179     -31.095  -5.834  27.695  1.00  1.510          H  
ATOM   2943 2HG2 VAL A 179     -31.657  -5.138  26.157  1.00  1.510          H  
ATOM   2944 3HG2 VAL A 179     -31.981  -6.840  26.533  1.00  1.510          H  
ATOM   2945  N   ASP A 180     -28.207  -7.977  23.855  1.00  0.800          N  
ATOM   2946  CA  ASP A 180     -26.923  -8.122  23.189  1.00  0.800          C  
ATOM   2947  C   ASP A 180     -27.034  -8.020  21.667  1.00  0.780          C  
ATOM   2948  O   ASP A 180     -26.169  -7.407  21.031  1.00  0.800          O  
ATOM   2949  CB  ASP A 180     -26.252  -9.440  23.581  1.00  1.200          C  
ATOM   2950  CG  ASP A 180     -25.682  -9.485  25.032  1.00  1.200          C  
ATOM   2951  OD1 ASP A 180     -25.536  -8.452  25.636  1.00  1.200          O  
ATOM   2952  OD2 ASP A 180     -25.449 -10.565  25.530  1.00  1.200          O  
ATOM   2953  H   ASP A 180     -28.576  -8.734  24.431  1.00  0.960          H  
ATOM   2954  HA  ASP A 180     -26.290  -7.310  23.530  1.00  0.960          H  
ATOM   2955 1HB  ASP A 180     -26.967 -10.255  23.458  1.00  1.440          H  
ATOM   2956 2HB  ASP A 180     -25.427  -9.616  22.904  1.00  1.440          H  
ATOM   2957  N   ARG A 181     -28.081  -8.607  21.067  1.00  0.750          N  
ATOM   2958  CA  ARG A 181     -28.250  -8.495  19.622  1.00  0.760          C  
ATOM   2959  C   ARG A 181     -28.491  -7.033  19.231  1.00  0.800          C  
ATOM   2960  O   ARG A 181     -27.945  -6.548  18.225  1.00  0.830          O  
ATOM   2961  CB  ARG A 181     -29.354  -9.430  19.129  1.00  1.140          C  
ATOM   2962  CG  ARG A 181     -28.942 -10.935  19.107  1.00  1.140          C  
ATOM   2963  CD  ARG A 181     -30.051 -11.865  18.703  1.00  1.140          C  
ATOM   2964  NE  ARG A 181     -29.614 -13.292  18.703  1.00  1.140          N  
ATOM   2965  CZ  ARG A 181     -29.075 -13.983  17.648  1.00  1.140          C  
ATOM   2966  NH1 ARG A 181     -28.918 -13.423  16.456  1.00  1.140          N  
ATOM   2967  NH2 ARG A 181     -28.714 -15.247  17.816  1.00  1.140          N  
ATOM   2968  H   ARG A 181     -28.759  -9.150  21.614  1.00  0.900          H  
ATOM   2969  HA  ARG A 181     -27.325  -8.818  19.148  1.00  0.910          H  
ATOM   2970 1HB  ARG A 181     -30.226  -9.335  19.787  1.00  1.370          H  
ATOM   2971 2HB  ARG A 181     -29.666  -9.145  18.127  1.00  1.370          H  
ATOM   2972 1HG  ARG A 181     -28.122 -11.066  18.405  1.00  1.370          H  
ATOM   2973 2HG  ARG A 181     -28.615 -11.225  20.107  1.00  1.370          H  
ATOM   2974 1HD  ARG A 181     -30.860 -11.766  19.427  1.00  1.370          H  
ATOM   2975 2HD  ARG A 181     -30.426 -11.607  17.715  1.00  1.370          H  
ATOM   2976  HE  ARG A 181     -29.706 -13.794  19.577  1.00  1.370          H  
ATOM   2977 1HH1 ARG A 181     -29.199 -12.468  16.297  1.00  1.370          H  
ATOM   2978 2HH1 ARG A 181     -28.537 -13.978  15.658  1.00  1.370          H  
ATOM   2979 1HH2 ARG A 181     -28.829 -15.698  18.718  1.00  1.370          H  
ATOM   2980 2HH2 ARG A 181     -28.318 -15.768  17.042  1.00  1.370          H  
ATOM   2981  N   ASN A 182     -29.275  -6.308  20.043  1.00  0.830          N  
ATOM   2982  CA  ASN A 182     -29.519  -4.903  19.770  1.00  0.890          C  
ATOM   2983  C   ASN A 182     -28.225  -4.099  19.898  1.00  0.900          C  
ATOM   2984  O   ASN A 182     -27.961  -3.216  19.078  1.00  0.950          O  
ATOM   2985  CB  ASN A 182     -30.578  -4.356  20.711  1.00  1.330          C  
ATOM   2986  CG  ASN A 182     -31.990  -4.843  20.398  1.00  1.330          C  
ATOM   2987  OD1 ASN A 182     -32.332  -5.235  19.270  1.00  1.330          O  
ATOM   2988  ND2 ASN A 182     -32.835  -4.809  21.390  1.00  1.330          N  
ATOM   2989  H   ASN A 182     -29.760  -6.760  20.828  1.00  1.000          H  
ATOM   2990  HA  ASN A 182     -29.859  -4.805  18.744  1.00  1.070          H  
ATOM   2991 1HB  ASN A 182     -30.333  -4.651  21.731  1.00  1.600          H  
ATOM   2992 2HB  ASN A 182     -30.564  -3.268  20.676  1.00  1.600          H  
ATOM   2993 1HD2 ASN A 182     -33.779  -5.103  21.230  1.00  1.600          H  
ATOM   2994 2HD2 ASN A 182     -32.549  -4.488  22.290  1.00  1.600          H  
ATOM   2995  N   LYS A 183     -27.377  -4.439  20.884  1.00  0.870          N  
ATOM   2996  CA  LYS A 183     -26.113  -3.732  21.078  1.00  0.910          C  
ATOM   2997  C   LYS A 183     -25.177  -3.921  19.892  1.00  0.890          C  
ATOM   2998  O   LYS A 183     -24.421  -3.001  19.558  1.00  0.940          O  
ATOM   2999  CB  LYS A 183     -25.424  -4.155  22.378  1.00  1.360          C  
ATOM   3000  CG  LYS A 183     -26.123  -3.692  23.680  1.00  1.360          C  
ATOM   3001  CD  LYS A 183     -26.032  -2.181  23.917  1.00  1.360          C  
ATOM   3002  CE  LYS A 183     -26.650  -1.804  25.261  1.00  1.360          C  
ATOM   3003  NZ  LYS A 183     -26.617  -0.326  25.503  1.00  1.360          N  
ATOM   3004  H   LYS A 183     -27.672  -5.152  21.558  1.00  1.040          H  
ATOM   3005  HA  LYS A 183     -26.332  -2.671  21.140  1.00  1.090          H  
ATOM   3006 1HB  LYS A 183     -25.370  -5.241  22.409  1.00  1.640          H  
ATOM   3007 2HB  LYS A 183     -24.402  -3.778  22.390  1.00  1.640          H  
ATOM   3008 1HG  LYS A 183     -27.171  -3.936  23.613  1.00  1.640          H  
ATOM   3009 2HG  LYS A 183     -25.707  -4.225  24.528  1.00  1.640          H  
ATOM   3010 1HD  LYS A 183     -24.988  -1.866  23.894  1.00  1.640          H  
ATOM   3011 2HD  LYS A 183     -26.576  -1.648  23.142  1.00  1.640          H  
ATOM   3012 1HE  LYS A 183     -27.685  -2.143  25.280  1.00  1.640          H  
ATOM   3013 2HE  LYS A 183     -26.101  -2.306  26.058  1.00  1.640          H  
ATOM   3014 1HZ  LYS A 183     -27.036  -0.120  26.400  1.00  1.640          H  
ATOM   3015 2HZ  LYS A 183     -25.661  -0.002  25.499  1.00  1.640          H  
ATOM   3016 3HZ  LYS A 183     -27.134   0.149  24.777  1.00  1.640          H  
ATOM   3017  N   ILE A 184     -25.213  -5.097  19.249  1.00  0.860          N  
ATOM   3018  CA  ILE A 184     -24.368  -5.308  18.078  1.00  0.870          C  
ATOM   3019  C   ILE A 184     -24.782  -4.369  16.973  1.00  0.910          C  
ATOM   3020  O   ILE A 184     -23.926  -3.716  16.376  1.00  0.950          O  
ATOM   3021  CB  ILE A 184     -24.433  -6.758  17.549  1.00  1.300          C  
ATOM   3022  CG1 ILE A 184     -23.752  -7.655  18.551  1.00  1.300          C  
ATOM   3023  CG2 ILE A 184     -23.789  -6.889  16.117  1.00  1.300          C  
ATOM   3024  CD1 ILE A 184     -23.973  -9.092  18.338  1.00  1.300          C  
ATOM   3025  H   ILE A 184     -25.808  -5.845  19.622  1.00  1.030          H  
ATOM   3026  HA  ILE A 184     -23.343  -5.094  18.351  1.00  1.040          H  
ATOM   3027  HB  ILE A 184     -25.476  -7.062  17.496  1.00  1.570          H  
ATOM   3028 1HG1 ILE A 184     -22.677  -7.466  18.515  1.00  1.570          H  
ATOM   3029 2HG1 ILE A 184     -24.112  -7.403  19.541  1.00  1.570          H  
ATOM   3030 1HG2 ILE A 184     -23.865  -7.904  15.772  1.00  1.570          H  
ATOM   3031 2HG2 ILE A 184     -24.304  -6.248  15.404  1.00  1.570          H  
ATOM   3032 3HG2 ILE A 184     -22.750  -6.611  16.156  1.00  1.570          H  
ATOM   3033 1HD1 ILE A 184     -23.438  -9.616  19.111  1.00  1.570          H  
ATOM   3034 2HD1 ILE A 184     -25.036  -9.302  18.404  1.00  1.570          H  
ATOM   3035 3HD1 ILE A 184     -23.608  -9.407  17.379  1.00  1.570          H  
ATOM   3036  N   ILE A 185     -26.071  -4.275  16.687  1.00  0.940          N  
ATOM   3037  CA  ILE A 185     -26.452  -3.374  15.614  1.00  1.020          C  
ATOM   3038  C   ILE A 185     -26.214  -1.918  16.007  1.00  1.050          C  
ATOM   3039  O   ILE A 185     -25.678  -1.154  15.206  1.00  1.090          O  
ATOM   3040  CB  ILE A 185     -27.883  -3.584  15.115  1.00  1.530          C  
ATOM   3041  CG1 ILE A 185     -28.053  -5.059  14.547  1.00  1.530          C  
ATOM   3042  CG2 ILE A 185     -28.200  -2.517  14.010  1.00  1.530          C  
ATOM   3043  CD1 ILE A 185     -27.112  -5.494  13.401  1.00  1.530          C  
ATOM   3044  H   ILE A 185     -26.750  -4.855  17.203  1.00  1.130          H  
ATOM   3045  HA  ILE A 185     -25.798  -3.562  14.772  1.00  1.220          H  
ATOM   3046  HB  ILE A 185     -28.585  -3.471  15.946  1.00  1.840          H  
ATOM   3047 1HG1 ILE A 185     -27.925  -5.757  15.377  1.00  1.840          H  
ATOM   3048 2HG1 ILE A 185     -29.065  -5.149  14.174  1.00  1.840          H  
ATOM   3049 1HG2 ILE A 185     -29.211  -2.653  13.643  1.00  1.840          H  
ATOM   3050 2HG2 ILE A 185     -28.114  -1.504  14.415  1.00  1.840          H  
ATOM   3051 3HG2 ILE A 185     -27.505  -2.613  13.179  1.00  1.840          H  
ATOM   3052 1HD1 ILE A 185     -27.359  -6.517  13.114  1.00  1.840          H  
ATOM   3053 2HD1 ILE A 185     -27.241  -4.843  12.540  1.00  1.840          H  
ATOM   3054 3HD1 ILE A 185     -26.077  -5.467  13.722  1.00  1.840          H  
ATOM   3055  N   GLU A 186     -26.553  -1.523  17.241  1.00  1.060          N  
ATOM   3056  CA  GLU A 186     -26.334  -0.131  17.634  1.00  1.140          C  
ATOM   3057  C   GLU A 186     -24.841   0.220  17.525  1.00  1.100          C  
ATOM   3058  O   GLU A 186     -24.489   1.329  17.118  1.00  1.160          O  
ATOM   3059  CB  GLU A 186     -26.809   0.113  19.081  1.00  1.710          C  
ATOM   3060  CG  GLU A 186     -28.354   0.098  19.342  1.00  1.710          C  
ATOM   3061  CD  GLU A 186     -29.105   1.294  18.805  1.00  1.710          C  
ATOM   3062  OE1 GLU A 186     -28.636   2.391  18.981  1.00  1.710          O  
ATOM   3063  OE2 GLU A 186     -30.172   1.117  18.242  1.00  1.710          O  
ATOM   3064  H   GLU A 186     -27.001  -2.176  17.889  1.00  1.270          H  
ATOM   3065  HA  GLU A 186     -26.897   0.516  16.958  1.00  1.370          H  
ATOM   3066 1HB  GLU A 186     -26.372  -0.650  19.724  1.00  2.050          H  
ATOM   3067 2HB  GLU A 186     -26.426   1.074  19.421  1.00  2.050          H  
ATOM   3068 1HG  GLU A 186     -28.765  -0.794  18.877  1.00  2.050          H  
ATOM   3069 2HG  GLU A 186     -28.522   0.018  20.415  1.00  2.050          H  
ATOM   3070  N   SER A 187     -23.957  -0.730  17.852  1.00  1.040          N  
ATOM   3071  CA  SER A 187     -22.521  -0.527  17.723  1.00  1.050          C  
ATOM   3072  C   SER A 187     -22.115  -0.439  16.237  1.00  1.060          C  
ATOM   3073  O   SER A 187     -21.354   0.453  15.831  1.00  1.120          O  
ATOM   3074  CB  SER A 187     -21.798  -1.671  18.395  1.00  1.580          C  
ATOM   3075  OG  SER A 187     -22.047  -1.683  19.769  1.00  1.580          O  
ATOM   3076  H   SER A 187     -24.286  -1.609  18.253  1.00  1.250          H  
ATOM   3077  HA  SER A 187     -22.255   0.406  18.218  1.00  1.260          H  
ATOM   3078 1HB  SER A 187     -22.118  -2.611  17.962  1.00  1.890          H  
ATOM   3079 2HB  SER A 187     -20.739  -1.572  18.224  1.00  1.890          H  
ATOM   3080  HG  SER A 187     -22.942  -2.076  19.866  1.00  1.890          H  
ATOM   3081  N   GLN A 188     -22.698  -1.311  15.398  1.00  1.030          N  
ATOM   3082  CA  GLN A 188     -22.411  -1.333  13.963  1.00  1.080          C  
ATOM   3083  C   GLN A 188     -22.812  -0.005  13.342  1.00  1.140          C  
ATOM   3084  O   GLN A 188     -22.183   0.458  12.393  1.00  1.200          O  
ATOM   3085  CB  GLN A 188     -23.137  -2.480  13.252  1.00  1.620          C  
ATOM   3086  CG  GLN A 188     -22.728  -2.676  11.786  1.00  1.620          C  
ATOM   3087  CD  GLN A 188     -21.263  -3.112  11.619  1.00  1.620          C  
ATOM   3088  OE1 GLN A 188     -20.817  -4.087  12.232  1.00  1.620          O  
ATOM   3089  NE2 GLN A 188     -20.521  -2.388  10.788  1.00  1.620          N  
ATOM   3090  H   GLN A 188     -23.300  -2.046  15.785  1.00  1.240          H  
ATOM   3091  HA  GLN A 188     -21.338  -1.463  13.828  1.00  1.300          H  
ATOM   3092 1HB  GLN A 188     -22.980  -3.412  13.790  1.00  1.940          H  
ATOM   3093 2HB  GLN A 188     -24.210  -2.277  13.268  1.00  1.940          H  
ATOM   3094 1HG  GLN A 188     -23.360  -3.451  11.355  1.00  1.940          H  
ATOM   3095 2HG  GLN A 188     -22.873  -1.741  11.243  1.00  1.940          H  
ATOM   3096 1HE2 GLN A 188     -19.563  -2.632  10.631  1.00  1.940          H  
ATOM   3097 2HE2 GLN A 188     -20.920  -1.599  10.320  1.00  1.940          H  
ATOM   3098  N   ASP A 189     -23.866   0.608  13.872  1.00  1.150          N  
ATOM   3099  CA  ASP A 189     -24.338   1.904  13.420  1.00  1.250          C  
ATOM   3100  C   ASP A 189     -23.358   3.057  13.702  1.00  1.270          C  
ATOM   3101  O   ASP A 189     -23.498   4.141  13.130  1.00  1.350          O  
ATOM   3102  CB  ASP A 189     -25.710   2.240  13.994  1.00  1.880          C  
ATOM   3103  CG  ASP A 189     -26.846   1.445  13.350  1.00  1.880          C  
ATOM   3104  OD1 ASP A 189     -26.651   0.870  12.294  1.00  1.880          O  
ATOM   3105  OD2 ASP A 189     -27.917   1.467  13.896  1.00  1.880          O  
ATOM   3106  H   ASP A 189     -24.401   0.104  14.587  1.00  1.380          H  
ATOM   3107  HA  ASP A 189     -24.469   1.820  12.353  1.00  1.500          H  
ATOM   3108 1HB  ASP A 189     -25.709   2.032  15.060  1.00  2.250          H  
ATOM   3109 2HB  ASP A 189     -25.906   3.303  13.870  1.00  2.250          H  
ATOM   3110  N   VAL A 190     -22.389   2.869  14.589  1.00  1.240          N  
ATOM   3111  CA  VAL A 190     -21.438   3.926  14.876  1.00  1.310          C  
ATOM   3112  C   VAL A 190     -20.373   3.828  13.767  1.00  1.310          C  
ATOM   3113  O   VAL A 190     -19.936   4.829  13.190  1.00  1.410          O  
ATOM   3114  CB  VAL A 190     -20.788   3.753  16.256  1.00  1.970          C  
ATOM   3115  CG1 VAL A 190     -19.802   4.839  16.488  1.00  1.970          C  
ATOM   3116  CG2 VAL A 190     -21.826   3.736  17.351  1.00  1.970          C  
ATOM   3117  H   VAL A 190     -22.272   1.960  15.037  1.00  1.490          H  
ATOM   3118  HA  VAL A 190     -21.938   4.892  14.830  1.00  1.570          H  
ATOM   3119  HB  VAL A 190     -20.243   2.816  16.252  1.00  2.360          H  
ATOM   3120 1HG1 VAL A 190     -19.331   4.667  17.427  1.00  2.360          H  
ATOM   3121 2HG1 VAL A 190     -19.097   4.868  15.744  1.00  2.360          H  
ATOM   3122 3HG1 VAL A 190     -20.322   5.797  16.504  1.00  2.360          H  
ATOM   3123 1HG2 VAL A 190     -21.338   3.595  18.316  1.00  2.360          H  
ATOM   3124 2HG2 VAL A 190     -22.367   4.680  17.352  1.00  2.360          H  
ATOM   3125 3HG2 VAL A 190     -22.525   2.920  17.177  1.00  2.360          H  
ATOM   3126  N   ILE A 191     -19.962   2.594  13.493  1.00  1.240          N  
ATOM   3127  CA  ILE A 191     -18.964   2.267  12.475  1.00  1.310          C  
ATOM   3128  C   ILE A 191     -19.409   2.868  11.092  1.00  1.370          C  
ATOM   3129  O   ILE A 191     -18.586   2.724  10.174  1.00  1.480          O  
ATOM   3130  CB  ILE A 191     -18.820   0.697  12.424  1.00  1.970          C  
ATOM   3131  CG1 ILE A 191     -18.327   0.118  13.843  1.00  1.970          C  
ATOM   3132  CG2 ILE A 191     -17.874   0.164  11.302  1.00  1.970          C  
ATOM   3133  CD1 ILE A 191     -16.987   0.577  14.389  1.00  1.970          C  
ATOM   3134  H   ILE A 191     -20.382   1.844  14.049  1.00  1.490          H  
ATOM   3135  HA  ILE A 191     -18.014   2.712  12.745  1.00  1.570          H  
ATOM   3136  HB  ILE A 191     -19.797   0.278  12.247  1.00  2.360          H  
ATOM   3137 1HG1 ILE A 191     -19.082   0.364  14.584  1.00  2.360          H  
ATOM   3138 2HG1 ILE A 191     -18.281  -0.960  13.750  1.00  2.360          H  
ATOM   3139 1HG2 ILE A 191     -17.869  -0.921  11.346  1.00  2.360          H  
ATOM   3140 2HG2 ILE A 191     -18.207   0.457  10.321  1.00  2.360          H  
ATOM   3141 3HG2 ILE A 191     -16.880   0.526  11.463  1.00  2.360          H  
ATOM   3142 1HD1 ILE A 191     -16.805   0.086  15.350  1.00  2.360          H  
ATOM   3143 2HD1 ILE A 191     -16.196   0.319  13.707  1.00  2.360          H  
ATOM   3144 3HD1 ILE A 191     -16.999   1.632  14.537  1.00  2.360          H  
ATOM   3145  N   ARG A 192     -20.701   2.597  10.827  1.00  1.360          N  
ATOM   3146  CA  ARG A 192     -21.512   3.438   9.920  1.00  1.470          C  
ATOM   3147  C   ARG A 192     -21.487   4.973  10.083  1.00  1.520          C  
ATOM   3148  O   ARG A 192     -21.113   5.660   9.140  1.00  1.620          O  
ATOM   3149  CB  ARG A 192     -22.950   2.993  10.069  1.00  2.210          C  
ATOM   3150  CG  ARG A 192     -24.059   3.699   9.305  1.00  2.210          C  
ATOM   3151  CD  ARG A 192     -25.366   3.127   9.786  1.00  2.210          C  
ATOM   3152  NE  ARG A 192     -26.524   3.757   9.224  1.00  2.210          N  
ATOM   3153  CZ  ARG A 192     -27.801   3.411   9.489  1.00  2.210          C  
ATOM   3154  NH1 ARG A 192     -28.105   2.428  10.326  1.00  2.210          N  
ATOM   3155  NH2 ARG A 192     -28.746   4.088   8.877  1.00  2.210          N  
ATOM   3156  H   ARG A 192     -20.819   1.632  10.552  1.00  1.630          H  
ATOM   3157  HA  ARG A 192     -21.183   3.211   8.907  1.00  1.760          H  
ATOM   3158 1HB  ARG A 192     -23.017   1.934   9.833  1.00  2.650          H  
ATOM   3159 2HB  ARG A 192     -23.193   3.087  11.054  1.00  2.650          H  
ATOM   3160 1HG  ARG A 192     -24.061   4.770   9.503  1.00  2.650          H  
ATOM   3161 2HG  ARG A 192     -23.963   3.515   8.238  1.00  2.650          H  
ATOM   3162 1HD  ARG A 192     -25.406   2.060   9.565  1.00  2.650          H  
ATOM   3163 2HD  ARG A 192     -25.416   3.270  10.858  1.00  2.650          H  
ATOM   3164  HE  ARG A 192     -26.394   4.528   8.565  1.00  2.650          H  
ATOM   3165 1HH1 ARG A 192     -27.386   1.889  10.830  1.00  2.650          H  
ATOM   3166 2HH1 ARG A 192     -29.083   2.154  10.503  1.00  2.650          H  
ATOM   3167 1HH2 ARG A 192     -28.464   4.835   8.230  1.00  2.650          H  
ATOM   3168 2HH2 ARG A 192     -29.718   3.861   9.034  1.00  2.650          H  
ATOM   3169  N   GLN A 193     -21.787   5.530  11.261  1.00  1.500          N  
ATOM   3170  CA  GLN A 193     -21.839   6.999  11.415  1.00  1.620          C  
ATOM   3171  C   GLN A 193     -20.563   7.716  10.995  1.00  1.690          C  
ATOM   3172  O   GLN A 193     -20.612   8.810  10.427  1.00  1.800          O  
ATOM   3173  CB  GLN A 193     -22.145   7.380  12.872  1.00  2.430          C  
ATOM   3174  CG  GLN A 193     -22.281   8.889  13.135  1.00  2.430          C  
ATOM   3175  CD  GLN A 193     -23.464   9.523  12.420  1.00  2.430          C  
ATOM   3176  OE1 GLN A 193     -24.610   9.099  12.588  1.00  2.430          O  
ATOM   3177  NE2 GLN A 193     -23.191  10.541  11.613  1.00  2.430          N  
ATOM   3178  H   GLN A 193     -22.111   4.946  12.035  1.00  1.800          H  
ATOM   3179  HA  GLN A 193     -22.649   7.368  10.786  1.00  1.940          H  
ATOM   3180 1HB  GLN A 193     -23.065   6.889  13.186  1.00  2.920          H  
ATOM   3181 2HB  GLN A 193     -21.348   7.010  13.513  1.00  2.920          H  
ATOM   3182 1HG  GLN A 193     -22.420   9.029  14.205  1.00  2.920          H  
ATOM   3183 2HG  GLN A 193     -21.370   9.399  12.822  1.00  2.920          H  
ATOM   3184 1HE2 GLN A 193     -23.926  10.999  11.112  1.00  2.920          H  
ATOM   3185 2HE2 GLN A 193     -22.238  10.841  11.493  1.00  2.920          H  
ATOM   3186  N   TYR A 194     -19.426   7.102  11.263  1.00  1.670          N  
ATOM   3187  CA  TYR A 194     -18.143   7.694  10.910  1.00  1.810          C  
ATOM   3188  C   TYR A 194     -17.532   7.070   9.651  1.00  1.860          C  
ATOM   3189  O   TYR A 194     -16.358   7.283   9.364  1.00  2.260          O  
ATOM   3190  CB  TYR A 194     -17.184   7.564  12.067  1.00  2.710          C  
ATOM   3191  CG  TYR A 194     -17.590   8.334  13.328  1.00  2.710          C  
ATOM   3192  CD1 TYR A 194     -18.407   7.731  14.263  1.00  2.710          C  
ATOM   3193  CD2 TYR A 194     -17.111   9.609  13.567  1.00  2.710          C  
ATOM   3194  CE1 TYR A 194     -18.756   8.381  15.405  1.00  2.710          C  
ATOM   3195  CE2 TYR A 194     -17.463  10.268  14.730  1.00  2.710          C  
ATOM   3196  CZ  TYR A 194     -18.291   9.645  15.643  1.00  2.710          C  
ATOM   3197  OH  TYR A 194     -18.671  10.285  16.797  1.00  2.710          O  
ATOM   3198  H   TYR A 194     -19.476   6.218  11.781  1.00  2.000          H  
ATOM   3199  HA  TYR A 194     -18.299   8.754  10.709  1.00  2.170          H  
ATOM   3200 1HB  TYR A 194     -17.108   6.531  12.309  1.00  3.260          H  
ATOM   3201 2HB  TYR A 194     -16.192   7.902  11.766  1.00  3.260          H  
ATOM   3202  HD1 TYR A 194     -18.782   6.739  14.093  1.00  3.260          H  
ATOM   3203  HD2 TYR A 194     -16.459  10.091  12.842  1.00  3.260          H  
ATOM   3204  HE1 TYR A 194     -19.406   7.902  16.133  1.00  3.260          H  
ATOM   3205  HE2 TYR A 194     -17.091  11.274  14.924  1.00  3.260          H  
ATOM   3206  HH  TYR A 194     -19.243   9.687  17.340  1.00  3.260          H  
ATOM   3207  N   ASN A 195     -18.318   6.284   8.914  1.00  1.800          N  
ATOM   3208  CA  ASN A 195     -17.911   5.611   7.679  1.00  1.920          C  
ATOM   3209  C   ASN A 195     -16.653   4.722   7.758  1.00  2.100          C  
ATOM   3210  O   ASN A 195     -15.853   4.706   6.812  1.00  2.330          O  
ATOM   3211  CB  ASN A 195     -17.740   6.650   6.584  1.00  2.880          C  
ATOM   3212  CG  ASN A 195     -19.035   7.364   6.267  1.00  2.880          C  
ATOM   3213  OD1 ASN A 195     -20.097   6.743   6.118  1.00  2.880          O  
ATOM   3214  ND2 ASN A 195     -18.967   8.672   6.168  1.00  2.880          N  
ATOM   3215  H   ASN A 195     -19.295   6.170   9.191  1.00  2.160          H  
ATOM   3216  HA  ASN A 195     -18.737   4.957   7.391  1.00  2.300          H  
ATOM   3217 1HB  ASN A 195     -16.988   7.382   6.875  1.00  3.460          H  
ATOM   3218 2HB  ASN A 195     -17.388   6.160   5.674  1.00  3.460          H  
ATOM   3219 1HD2 ASN A 195     -19.795   9.202   5.969  1.00  3.460          H  
ATOM   3220 2HD2 ASN A 195     -18.093   9.139   6.302  1.00  3.460          H  
ATOM   3221  N   LEU A 196     -16.495   3.937   8.835  1.00  2.270          N  
ATOM   3222  CA  LEU A 196     -15.326   3.060   8.944  1.00  2.740          C  
ATOM   3223  C   LEU A 196     -15.446   1.929   7.981  1.00  2.940          C  
ATOM   3224  O   LEU A 196     -14.456   1.481   7.406  1.00  3.220          O  
ATOM   3225  CB  LEU A 196     -15.139   2.501  10.334  1.00  4.110          C  
ATOM   3226  CG  LEU A 196     -14.253   3.257  11.241  1.00  4.110          C  
ATOM   3227  CD1 LEU A 196     -14.781   4.679  11.408  1.00  4.110          C  
ATOM   3228  CD2 LEU A 196     -14.189   2.460  12.546  1.00  4.110          C  
ATOM   3229  H   LEU A 196     -17.207   3.919   9.565  1.00  2.720          H  
ATOM   3230  HA  LEU A 196     -14.446   3.638   8.691  1.00  3.290          H  
ATOM   3231 1HB  LEU A 196     -16.108   2.490  10.802  1.00  4.930          H  
ATOM   3232 2HB  LEU A 196     -14.771   1.485  10.261  1.00  4.930          H  
ATOM   3233  HG  LEU A 196     -13.251   3.338  10.817  1.00  4.930          H  
ATOM   3234 1HD1 LEU A 196     -14.121   5.222  12.053  1.00  4.930          H  
ATOM   3235 2HD1 LEU A 196     -14.809   5.196  10.456  1.00  4.930          H  
ATOM   3236 3HD1 LEU A 196     -15.775   4.656  11.819  1.00  4.930          H  
ATOM   3237 1HD2 LEU A 196     -13.559   2.956  13.260  1.00  4.930          H  
ATOM   3238 2HD2 LEU A 196     -15.165   2.358  12.943  1.00  4.930          H  
ATOM   3239 3HD2 LEU A 196     -13.804   1.471  12.349  1.00  4.930          H  
ATOM   3240  N   ALA A 197     -16.677   1.516   7.720  1.00  3.010          N  
ATOM   3241  CA  ALA A 197     -16.892   0.411   6.801  1.00  3.360          C  
ATOM   3242  C   ALA A 197     -16.205   0.727   5.472  1.00  3.210          C  
ATOM   3243  O   ALA A 197     -15.639  -0.160   4.818  1.00  3.540          O  
ATOM   3244  CB  ALA A 197     -18.373   0.168   6.611  1.00  5.040          C  
ATOM   3245  H   ALA A 197     -17.443   1.940   8.251  1.00  3.610          H  
ATOM   3246  HA  ALA A 197     -16.443  -0.482   7.204  1.00  4.030          H  
ATOM   3247 1HB  ALA A 197     -18.513  -0.667   5.922  1.00  6.050          H  
ATOM   3248 2HB  ALA A 197     -18.829  -0.067   7.571  1.00  6.050          H  
ATOM   3249 3HB  ALA A 197     -18.832   1.062   6.193  1.00  6.050          H  
ATOM   3250  N   ASP A 198     -16.195   2.010   5.089  1.00  2.930          N  
ATOM   3251  CA  ASP A 198     -15.545   2.377   3.857  1.00  3.040          C  
ATOM   3252  C   ASP A 198     -14.045   2.597   4.103  1.00  2.690          C  
ATOM   3253  O   ASP A 198     -13.221   2.153   3.307  1.00  3.080          O  
ATOM   3254  CB  ASP A 198     -16.199   3.634   3.307  1.00  4.560          C  
ATOM   3255  CG  ASP A 198     -17.659   3.380   2.946  1.00  4.560          C  
ATOM   3256  OD1 ASP A 198     -17.925   2.508   2.141  1.00  4.560          O  
ATOM   3257  OD2 ASP A 198     -18.496   4.046   3.496  1.00  4.560          O  
ATOM   3258  H   ASP A 198     -16.666   2.722   5.639  1.00  3.520          H  
ATOM   3259  HA  ASP A 198     -15.667   1.568   3.137  1.00  3.650          H  
ATOM   3260 1HB  ASP A 198     -16.147   4.427   4.059  1.00  5.470          H  
ATOM   3261 2HB  ASP A 198     -15.662   3.977   2.425  1.00  5.470          H  
ATOM   3262  N   MET A 199     -13.662   3.173   5.254  1.00  2.410          N  
ATOM   3263  CA  MET A 199     -12.235   3.424   5.540  1.00  2.720          C  
ATOM   3264  C   MET A 199     -11.392   2.162   5.494  1.00  3.100          C  
ATOM   3265  O   MET A 199     -10.266   2.176   4.994  1.00  3.480          O  
ATOM   3266  CB  MET A 199     -11.992   3.987   6.943  1.00  4.080          C  
ATOM   3267  CG  MET A 199     -12.447   5.382   7.238  1.00  4.080          C  
ATOM   3268  SD  MET A 199     -12.104   5.793   8.972  1.00  4.080          S  
ATOM   3269  CE  MET A 199     -12.952   7.340   9.144  1.00  4.080          C  
ATOM   3270  H   MET A 199     -14.378   3.517   5.898  1.00  2.890          H  
ATOM   3271  HA  MET A 199     -11.850   4.114   4.792  1.00  3.260          H  
ATOM   3272 1HB  MET A 199     -12.443   3.323   7.668  1.00  4.900          H  
ATOM   3273 2HB  MET A 199     -10.920   3.965   7.137  1.00  4.900          H  
ATOM   3274 1HG  MET A 199     -11.919   6.088   6.598  1.00  4.900          H  
ATOM   3275 2HG  MET A 199     -13.513   5.481   7.057  1.00  4.900          H  
ATOM   3276 1HE  MET A 199     -12.839   7.705  10.158  1.00  4.900          H  
ATOM   3277 2HE  MET A 199     -12.540   8.068   8.446  1.00  4.900          H  
ATOM   3278 3HE  MET A 199     -14.003   7.195   8.927  1.00  4.900          H  
ATOM   3279  N   PHE A 200     -11.919   1.065   6.039  1.00  3.390          N  
ATOM   3280  CA  PHE A 200     -11.132  -0.159   6.092  1.00  3.890          C  
ATOM   3281  C   PHE A 200     -11.400  -1.071   4.897  1.00  3.570          C  
ATOM   3282  O   PHE A 200     -10.892  -2.197   4.832  1.00  3.890          O  
ATOM   3283  CB  PHE A 200     -11.335  -0.928   7.404  1.00  5.830          C  
ATOM   3284  CG  PHE A 200     -12.715  -1.516   7.729  1.00  5.830          C  
ATOM   3285  CD1 PHE A 200     -13.123  -2.711   7.172  1.00  5.830          C  
ATOM   3286  CD2 PHE A 200     -13.562  -0.924   8.643  1.00  5.830          C  
ATOM   3287  CE1 PHE A 200     -14.310  -3.271   7.504  1.00  5.830          C  
ATOM   3288  CE2 PHE A 200     -14.764  -1.494   8.976  1.00  5.830          C  
ATOM   3289  CZ  PHE A 200     -15.137  -2.672   8.402  1.00  5.830          C  
ATOM   3290  H   PHE A 200     -12.858   1.112   6.451  1.00  4.070          H  
ATOM   3291  HA  PHE A 200     -10.079   0.123   6.058  1.00  4.670          H  
ATOM   3292 1HB  PHE A 200     -10.616  -1.698   7.455  1.00  7.000          H  
ATOM   3293 2HB  PHE A 200     -11.087  -0.255   8.216  1.00  7.000          H  
ATOM   3294  HD1 PHE A 200     -12.484  -3.217   6.452  1.00  7.000          H  
ATOM   3295  HD2 PHE A 200     -13.273   0.003   9.096  1.00  7.000          H  
ATOM   3296  HE1 PHE A 200     -14.580  -4.193   7.053  1.00  7.000          H  
ATOM   3297  HE2 PHE A 200     -15.417  -1.001   9.688  1.00  7.000          H  
ATOM   3298  HZ  PHE A 200     -16.085  -3.123   8.655  1.00  7.000          H  
ATOM   3299  N   LYS A 201     -12.169  -0.568   3.929  1.00  3.050          N  
ATOM   3300  CA  LYS A 201     -12.520  -1.270   2.709  1.00  2.850          C  
ATOM   3301  C   LYS A 201     -13.243  -2.613   2.862  1.00  2.750          C  
ATOM   3302  O   LYS A 201     -12.851  -3.573   2.196  1.00  3.570          O  
ATOM   3303  CB  LYS A 201     -11.258  -1.471   1.858  1.00  4.280          C  
ATOM   3304  CG  LYS A 201     -10.563  -0.171   1.462  1.00  4.280          C  
ATOM   3305  CD  LYS A 201      -9.355  -0.438   0.576  1.00  4.280          C  
ATOM   3306  CE  LYS A 201      -8.636   0.854   0.214  1.00  4.280          C  
ATOM   3307  NZ  LYS A 201      -7.427   0.603  -0.627  1.00  4.280          N  
ATOM   3308  H   LYS A 201     -12.520   0.387   4.014  1.00  3.660          H  
ATOM   3309  HA  LYS A 201     -13.196  -0.615   2.155  1.00  3.420          H  
ATOM   3310 1HB  LYS A 201     -10.543  -2.098   2.386  1.00  5.130          H  
ATOM   3311 2HB  LYS A 201     -11.527  -1.991   0.940  1.00  5.130          H  
ATOM   3312 1HG  LYS A 201     -11.267   0.470   0.933  1.00  5.130          H  
ATOM   3313 2HG  LYS A 201     -10.236   0.352   2.365  1.00  5.130          H  
ATOM   3314 1HD  LYS A 201      -8.663  -1.096   1.103  1.00  5.130          H  
ATOM   3315 2HD  LYS A 201      -9.679  -0.935  -0.337  1.00  5.130          H  
ATOM   3316 1HE  LYS A 201      -9.322   1.500  -0.333  1.00  5.130          H  
ATOM   3317 2HE  LYS A 201      -8.332   1.359   1.132  1.00  5.130          H  
ATOM   3318 1HZ  LYS A 201      -6.979   1.483  -0.845  1.00  5.130          H  
ATOM   3319 2HZ  LYS A 201      -6.779   0.013  -0.123  1.00  5.130          H  
ATOM   3320 3HZ  LYS A 201      -7.700   0.145  -1.485  1.00  5.130          H  
ATOM   3321  N   ASP A 202     -14.303  -2.670   3.697  1.00  2.130          N  
ATOM   3322  CA  ASP A 202     -15.149  -3.864   3.894  1.00  2.230          C  
ATOM   3323  C   ASP A 202     -14.531  -5.188   4.373  1.00  1.690          C  
ATOM   3324  O   ASP A 202     -13.412  -5.527   4.001  1.00  2.290          O  
ATOM   3325  CB  ASP A 202     -15.833  -4.196   2.546  1.00  3.340          C  
ATOM   3326  CG  ASP A 202     -16.932  -3.254   2.176  1.00  3.340          C  
ATOM   3327  OD1 ASP A 202     -17.457  -2.608   3.066  1.00  3.340          O  
ATOM   3328  OD2 ASP A 202     -17.309  -3.193   1.035  1.00  3.340          O  
ATOM   3329  H   ASP A 202     -14.581  -1.816   4.200  1.00  2.560          H  
ATOM   3330  HA  ASP A 202     -15.893  -3.561   4.625  1.00  2.680          H  
ATOM   3331 1HB  ASP A 202     -15.108  -4.182   1.744  1.00  4.010          H  
ATOM   3332 2HB  ASP A 202     -16.223  -5.214   2.574  1.00  4.010          H  
ATOM   3333  N   TYR A 203     -15.252  -6.014   5.183  1.00  1.540          N  
ATOM   3334  CA  TYR A 203     -16.553  -5.866   5.896  1.00  1.370          C  
ATOM   3335  C   TYR A 203     -16.744  -7.213   6.580  1.00  1.280          C  
ATOM   3336  O   TYR A 203     -16.585  -8.162   5.817  1.00  1.880          O  
ATOM   3337  CB  TYR A 203     -17.803  -5.582   5.025  1.00  2.060          C  
ATOM   3338  CG  TYR A 203     -19.028  -5.121   5.828  1.00  2.060          C  
ATOM   3339  CD1 TYR A 203     -18.991  -3.858   6.427  1.00  2.060          C  
ATOM   3340  CD2 TYR A 203     -20.181  -5.902   5.938  1.00  2.060          C  
ATOM   3341  CE1 TYR A 203     -20.070  -3.398   7.135  1.00  2.060          C  
ATOM   3342  CE2 TYR A 203     -21.260  -5.429   6.655  1.00  2.060          C  
ATOM   3343  CZ  TYR A 203     -21.204  -4.185   7.249  1.00  2.060          C  
ATOM   3344  OH  TYR A 203     -22.281  -3.717   7.950  1.00  2.060          O  
ATOM   3345  H   TYR A 203     -14.803  -6.903   5.343  1.00  1.850          H  
ATOM   3346  HA  TYR A 203     -16.484  -5.108   6.669  1.00  1.640          H  
ATOM   3347 1HB  TYR A 203     -17.643  -4.847   4.326  1.00  2.470          H  
ATOM   3348 2HB  TYR A 203     -18.075  -6.486   4.481  1.00  2.470          H  
ATOM   3349  HD1 TYR A 203     -18.098  -3.236   6.331  1.00  2.470          H  
ATOM   3350  HD2 TYR A 203     -20.230  -6.886   5.465  1.00  2.470          H  
ATOM   3351  HE1 TYR A 203     -20.035  -2.417   7.602  1.00  2.470          H  
ATOM   3352  HE2 TYR A 203     -22.161  -6.035   6.747  1.00  2.470          H  
ATOM   3353  HH  TYR A 203     -22.081  -2.850   8.301  1.00  2.470          H  
ATOM   3354  N   ILE A 204     -17.772  -7.236   7.412  1.00  1.230          N  
ATOM   3355  CA  ILE A 204     -17.709  -8.162   8.519  1.00  1.230          C  
ATOM   3356  C   ILE A 204     -18.533  -9.385   8.080  1.00  1.180          C  
ATOM   3357  O   ILE A 204     -19.682  -9.201   7.680  1.00  1.490          O  
ATOM   3358  CB  ILE A 204     -18.301  -7.574   9.827  1.00  1.840          C  
ATOM   3359  CG1 ILE A 204     -17.461  -6.380  10.346  1.00  1.840          C  
ATOM   3360  CG2 ILE A 204     -18.385  -8.667  10.917  1.00  1.840          C  
ATOM   3361  CD1 ILE A 204     -17.886  -5.022   9.841  1.00  1.840          C  
ATOM   3362  H   ILE A 204     -18.665  -7.316   6.941  1.00  1.480          H  
ATOM   3363  HA  ILE A 204     -16.673  -8.405   8.690  1.00  1.480          H  
ATOM   3364  HB  ILE A 204     -19.312  -7.198   9.626  1.00  2.210          H  
ATOM   3365 1HG1 ILE A 204     -17.531  -6.363  11.432  1.00  2.210          H  
ATOM   3366 2HG1 ILE A 204     -16.434  -6.536  10.066  1.00  2.210          H  
ATOM   3367 1HG2 ILE A 204     -18.818  -8.247  11.823  1.00  2.210          H  
ATOM   3368 2HG2 ILE A 204     -19.013  -9.497  10.589  1.00  2.210          H  
ATOM   3369 3HG2 ILE A 204     -17.402  -9.054  11.150  1.00  2.210          H  
ATOM   3370 1HD1 ILE A 204     -17.246  -4.264  10.278  1.00  2.210          H  
ATOM   3371 2HD1 ILE A 204     -17.811  -4.978   8.772  1.00  2.210          H  
ATOM   3372 3HD1 ILE A 204     -18.920  -4.838  10.136  1.00  2.210          H  
ATOM   3373  N   PRO A 205     -17.969 -10.611   8.102  1.00  1.410          N  
ATOM   3374  CA  PRO A 205     -18.585 -11.861   7.685  1.00  1.760          C  
ATOM   3375  C   PRO A 205     -19.733 -12.301   8.577  1.00  1.470          C  
ATOM   3376  O   PRO A 205     -19.902 -11.804   9.693  1.00  1.470          O  
ATOM   3377  CB  PRO A 205     -17.404 -12.841   7.692  1.00  2.640          C  
ATOM   3378  CG  PRO A 205     -16.409 -12.259   8.654  1.00  2.640          C  
ATOM   3379  CD  PRO A 205     -16.561 -10.774   8.541  1.00  2.640          C  
ATOM   3380  HA  PRO A 205     -18.951 -11.734   6.652  1.00  2.110          H  
ATOM   3381 1HB  PRO A 205     -17.756 -13.842   8.003  1.00  3.170          H  
ATOM   3382 2HB  PRO A 205     -16.999 -12.947   6.676  1.00  3.170          H  
ATOM   3383 1HG  PRO A 205     -16.586 -12.598   9.652  1.00  3.170          H  
ATOM   3384 2HG  PRO A 205     -15.394 -12.596   8.392  1.00  3.170          H  
ATOM   3385 1HD  PRO A 205     -16.381 -10.365   9.542  1.00  3.170          H  
ATOM   3386 2HD  PRO A 205     -15.874 -10.377   7.777  1.00  3.170          H  
ATOM   3387  N   ASN A 206     -20.572 -13.169   8.034  1.00  1.370          N  
ATOM   3388  CA  ASN A 206     -21.725 -13.719   8.736  1.00  1.190          C  
ATOM   3389  C   ASN A 206     -21.452 -15.085   9.386  1.00  1.150          C  
ATOM   3390  O   ASN A 206     -20.665 -15.878   8.862  1.00  1.230          O  
ATOM   3391  CB  ASN A 206     -22.847 -13.829   7.730  1.00  1.780          C  
ATOM   3392  CG  ASN A 206     -23.192 -12.477   7.159  1.00  1.780          C  
ATOM   3393  OD1 ASN A 206     -23.453 -11.515   7.898  1.00  1.780          O  
ATOM   3394  ND2 ASN A 206     -23.173 -12.387   5.840  1.00  1.780          N  
ATOM   3395  H   ASN A 206     -20.382 -13.500   7.098  1.00  1.640          H  
ATOM   3396  HA  ASN A 206     -22.012 -13.030   9.535  1.00  1.430          H  
ATOM   3397 1HB  ASN A 206     -22.558 -14.499   6.921  1.00  2.140          H  
ATOM   3398 2HB  ASN A 206     -23.735 -14.253   8.211  1.00  2.140          H  
ATOM   3399 1HD2 ASN A 206     -23.377 -11.515   5.392  1.00  2.140          H  
ATOM   3400 2HD2 ASN A 206     -22.952 -13.190   5.283  1.00  2.140          H  
ATOM   3401  N   ILE A 207     -22.163 -15.385  10.479  1.00  1.080          N  
ATOM   3402  CA  ILE A 207     -22.147 -16.705  11.109  1.00  1.070          C  
ATOM   3403  C   ILE A 207     -23.401 -17.450  10.745  1.00  1.110          C  
ATOM   3404  O   ILE A 207     -24.492 -17.051  11.143  1.00  1.100          O  
ATOM   3405  CB  ILE A 207     -22.164 -16.646  12.662  1.00  1.600          C  
ATOM   3406  CG1 ILE A 207     -20.946 -15.938  13.183  1.00  1.600          C  
ATOM   3407  CG2 ILE A 207     -22.318 -18.084  13.266  1.00  1.600          C  
ATOM   3408  CD1 ILE A 207     -21.000 -15.581  14.672  1.00  1.600          C  
ATOM   3409  H   ILE A 207     -22.762 -14.669  10.890  1.00  1.300          H  
ATOM   3410  HA  ILE A 207     -21.281 -17.264  10.757  1.00  1.280          H  
ATOM   3411  HB  ILE A 207     -23.014 -16.065  12.976  1.00  1.930          H  
ATOM   3412 1HG1 ILE A 207     -20.101 -16.578  13.016  1.00  1.930          H  
ATOM   3413 2HG1 ILE A 207     -20.819 -15.032  12.615  1.00  1.930          H  
ATOM   3414 1HG2 ILE A 207     -22.367 -18.035  14.344  1.00  1.930          H  
ATOM   3415 2HG2 ILE A 207     -23.235 -18.558  12.915  1.00  1.930          H  
ATOM   3416 3HG2 ILE A 207     -21.465 -18.695  12.970  1.00  1.930          H  
ATOM   3417 1HD1 ILE A 207     -20.092 -15.085  14.979  1.00  1.930          H  
ATOM   3418 2HD1 ILE A 207     -21.838 -14.914  14.842  1.00  1.930          H  
ATOM   3419 3HD1 ILE A 207     -21.114 -16.466  15.277  1.00  1.930          H  
ATOM   3420  N   SER A 208     -23.265 -18.572  10.054  1.00  1.300          N  
ATOM   3421  CA  SER A 208     -24.452 -19.330   9.680  1.00  1.350          C  
ATOM   3422  C   SER A 208     -24.158 -20.807   9.620  1.00  1.500          C  
ATOM   3423  O   SER A 208     -23.241 -21.244   8.919  1.00  1.590          O  
ATOM   3424  CB  SER A 208     -25.006 -18.857   8.366  1.00  2.030          C  
ATOM   3425  OG  SER A 208     -26.105 -19.642   7.995  1.00  2.030          O  
ATOM   3426  H   SER A 208     -22.348 -18.879   9.759  1.00  1.560          H  
ATOM   3427  HA  SER A 208     -25.218 -19.173  10.441  1.00  1.620          H  
ATOM   3428 1HB  SER A 208     -25.320 -17.812   8.463  1.00  2.430          H  
ATOM   3429 2HB  SER A 208     -24.237 -18.902   7.597  1.00  2.430          H  
ATOM   3430  HG  SER A 208     -26.520 -19.158   7.279  1.00  2.430          H  
ATOM   3431  N   ASP A 209     -24.905 -21.564  10.416  1.00  1.620          N  
ATOM   3432  CA  ASP A 209     -24.720 -23.014  10.518  1.00  1.820          C  
ATOM   3433  C   ASP A 209     -25.915 -23.651  11.230  1.00  1.950          C  
ATOM   3434  O   ASP A 209     -26.870 -22.951  11.584  1.00  2.200          O  
ATOM   3435  CB  ASP A 209     -23.394 -23.323  11.253  1.00  2.730          C  
ATOM   3436  CG  ASP A 209     -22.743 -24.678  10.866  1.00  2.730          C  
ATOM   3437  OD1 ASP A 209     -23.471 -25.567  10.463  1.00  2.730          O  
ATOM   3438  OD2 ASP A 209     -21.543 -24.803  10.981  1.00  2.730          O  
ATOM   3439  H   ASP A 209     -25.652 -21.085  10.935  1.00  1.940          H  
ATOM   3440  HA  ASP A 209     -24.659 -23.431   9.513  1.00  2.180          H  
ATOM   3441 1HB  ASP A 209     -22.669 -22.532  11.067  1.00  3.280          H  
ATOM   3442 2HB  ASP A 209     -23.584 -23.341  12.322  1.00  3.280          H  
ATOM   3443  N   LEU A 210     -25.886 -24.971  11.400  1.00  2.010          N  
ATOM   3444  CA  LEU A 210     -26.920 -25.661  12.179  1.00  2.130          C  
ATOM   3445  C   LEU A 210     -26.381 -25.909  13.575  1.00  1.750          C  
ATOM   3446  O   LEU A 210     -25.346 -26.554  13.781  1.00  1.710          O  
ATOM   3447  CB  LEU A 210     -27.362 -26.973  11.548  1.00  3.190          C  
ATOM   3448  CG  LEU A 210     -27.898 -26.918  10.110  1.00  3.190          C  
ATOM   3449  CD1 LEU A 210     -28.284 -28.328   9.694  1.00  3.190          C  
ATOM   3450  CD2 LEU A 210     -29.090 -25.965  10.023  1.00  3.190          C  
ATOM   3451  H   LEU A 210     -25.086 -25.481  11.016  1.00  2.410          H  
ATOM   3452  HA  LEU A 210     -27.782 -25.019  12.295  1.00  2.560          H  
ATOM   3453 1HB  LEU A 210     -26.535 -27.676  11.578  1.00  3.830          H  
ATOM   3454 2HB  LEU A 210     -28.163 -27.347  12.163  1.00  3.830          H  
ATOM   3455  HG  LEU A 210     -27.111 -26.575   9.439  1.00  3.830          H  
ATOM   3456 1HD1 LEU A 210     -28.648 -28.320   8.669  1.00  3.830          H  
ATOM   3457 2HD1 LEU A 210     -27.412 -28.979   9.765  1.00  3.830          H  
ATOM   3458 3HD1 LEU A 210     -29.069 -28.696  10.348  1.00  3.830          H  
ATOM   3459 1HD2 LEU A 210     -29.466 -25.946   9.003  1.00  3.830          H  
ATOM   3460 2HD2 LEU A 210     -29.883 -26.307  10.696  1.00  3.830          H  
ATOM   3461 3HD2 LEU A 210     -28.782 -24.971  10.299  1.00  3.830          H  
ATOM   3462  N   ASP A 211     -27.066 -25.371  14.562  1.00  1.930          N  
ATOM   3463  CA  ASP A 211     -26.559 -25.431  15.914  1.00  1.860          C  
ATOM   3464  C   ASP A 211     -26.993 -26.739  16.562  1.00  1.900          C  
ATOM   3465  O   ASP A 211     -27.953 -26.791  17.328  1.00  2.150          O  
ATOM   3466  CB  ASP A 211     -27.037 -24.223  16.702  1.00  2.790          C  
ATOM   3467  CG  ASP A 211     -26.219 -24.024  17.933  1.00  2.790          C  
ATOM   3468  OD1 ASP A 211     -25.347 -24.840  18.169  1.00  2.790          O  
ATOM   3469  OD2 ASP A 211     -26.382 -23.025  18.599  1.00  2.790          O  
ATOM   3470  H   ASP A 211     -27.958 -24.922  14.368  1.00  2.320          H  
ATOM   3471  HA  ASP A 211     -25.471 -25.405  15.883  1.00  2.230          H  
ATOM   3472 1HB  ASP A 211     -26.986 -23.355  16.076  1.00  3.350          H  
ATOM   3473 2HB  ASP A 211     -28.083 -24.355  16.987  1.00  3.350          H  
ATOM   3474  N   LYS A 212     -26.291 -27.801  16.199  1.00  1.970          N  
ATOM   3475  CA  LYS A 212     -26.608 -29.164  16.611  1.00  2.390          C  
ATOM   3476  C   LYS A 212     -26.821 -29.335  18.113  1.00  2.260          C  
ATOM   3477  O   LYS A 212     -25.986 -28.945  18.936  1.00  2.330          O  
ATOM   3478  CB  LYS A 212     -25.482 -30.098  16.155  1.00  3.580          C  
ATOM   3479  CG  LYS A 212     -25.673 -31.575  16.471  1.00  3.580          C  
ATOM   3480  CD  LYS A 212     -24.519 -32.400  15.911  1.00  3.580          C  
ATOM   3481  CE  LYS A 212     -24.698 -33.880  16.204  1.00  3.580          C  
ATOM   3482  NZ  LYS A 212     -23.563 -34.694  15.675  1.00  3.580          N  
ATOM   3483  H   LYS A 212     -25.537 -27.614  15.531  1.00  2.360          H  
ATOM   3484  HA  LYS A 212     -27.531 -29.467  16.115  1.00  2.870          H  
ATOM   3485 1HB  LYS A 212     -25.362 -30.008  15.076  1.00  4.300          H  
ATOM   3486 2HB  LYS A 212     -24.549 -29.783  16.617  1.00  4.300          H  
ATOM   3487 1HG  LYS A 212     -25.708 -31.716  17.553  1.00  4.300          H  
ATOM   3488 2HG  LYS A 212     -26.616 -31.924  16.053  1.00  4.300          H  
ATOM   3489 1HD  LYS A 212     -24.460 -32.254  14.831  1.00  4.300          H  
ATOM   3490 2HD  LYS A 212     -23.588 -32.057  16.359  1.00  4.300          H  
ATOM   3491 1HE  LYS A 212     -24.769 -34.023  17.283  1.00  4.300          H  
ATOM   3492 2HE  LYS A 212     -25.621 -34.222  15.742  1.00  4.300          H  
ATOM   3493 1HZ  LYS A 212     -23.719 -35.669  15.888  1.00  4.300          H  
ATOM   3494 2HZ  LYS A 212     -23.498 -34.575  14.673  1.00  4.300          H  
ATOM   3495 3HZ  LYS A 212     -22.700 -34.391  16.105  1.00  4.300          H  
ATOM   3496  N   LEU A 213     -27.949 -29.954  18.444  1.00  2.240          N  
ATOM   3497  CA  LEU A 213     -28.375 -30.304  19.787  1.00  2.170          C  
ATOM   3498  C   LEU A 213     -28.288 -31.804  19.854  1.00  2.050          C  
ATOM   3499  O   LEU A 213     -27.913 -32.422  18.863  1.00  2.260          O  
ATOM   3500  CB  LEU A 213     -29.813 -29.847  20.071  1.00  3.250          C  
ATOM   3501  CG  LEU A 213     -30.098 -28.353  19.858  1.00  3.250          C  
ATOM   3502  CD1 LEU A 213     -31.552 -28.053  20.136  1.00  3.250          C  
ATOM   3503  CD2 LEU A 213     -29.248 -27.535  20.730  1.00  3.250          C  
ATOM   3504  H   LEU A 213     -28.579 -30.221  17.683  1.00  2.690          H  
ATOM   3505  HA  LEU A 213     -27.686 -29.888  20.518  1.00  2.600          H  
ATOM   3506 1HB  LEU A 213     -30.473 -30.406  19.407  1.00  3.910          H  
ATOM   3507 2HB  LEU A 213     -30.070 -30.096  21.095  1.00  3.910          H  
ATOM   3508  HG  LEU A 213     -29.887 -28.097  18.823  1.00  3.910          H  
ATOM   3509 1HD1 LEU A 213     -31.738 -26.995  19.972  1.00  3.910          H  
ATOM   3510 2HD1 LEU A 213     -32.172 -28.620  19.489  1.00  3.910          H  
ATOM   3511 3HD1 LEU A 213     -31.787 -28.298  21.175  1.00  3.910          H  
ATOM   3512 1HD2 LEU A 213     -29.489 -26.509  20.522  1.00  3.910          H  
ATOM   3513 2HD2 LEU A 213     -29.448 -27.762  21.778  1.00  3.910          H  
ATOM   3514 3HD2 LEU A 213     -28.202 -27.711  20.506  1.00  3.910          H  
ATOM   3515  N   ASP A 214     -28.580 -32.416  21.000  1.00  2.010          N  
ATOM   3516  CA  ASP A 214     -28.624 -33.880  21.013  1.00  2.000          C  
ATOM   3517  C   ASP A 214     -30.077 -34.355  21.291  1.00  1.960          C  
ATOM   3518  O   ASP A 214     -30.450 -34.493  22.458  1.00  2.100          O  
ATOM   3519  CB  ASP A 214     -27.656 -34.429  22.074  1.00  3.000          C  
ATOM   3520  CG  ASP A 214     -27.524 -35.974  22.087  1.00  3.000          C  
ATOM   3521  OD1 ASP A 214     -28.282 -36.634  21.415  1.00  3.000          O  
ATOM   3522  OD2 ASP A 214     -26.649 -36.466  22.770  1.00  3.000          O  
ATOM   3523  H   ASP A 214     -28.825 -31.890  21.824  1.00  2.410          H  
ATOM   3524  HA  ASP A 214     -28.293 -34.258  20.053  1.00  2.400          H  
ATOM   3525 1HB  ASP A 214     -26.666 -34.007  21.905  1.00  3.600          H  
ATOM   3526 2HB  ASP A 214     -27.981 -34.106  23.063  1.00  3.600          H  
ATOM   3527  N   LEU A 215     -30.929 -34.572  20.250  1.00  2.000          N  
ATOM   3528  CA  LEU A 215     -30.645 -34.315  18.830  1.00  2.090          C  
ATOM   3529  C   LEU A 215     -31.879 -33.856  18.066  1.00  1.780          C  
ATOM   3530  O   LEU A 215     -32.903 -34.534  18.050  1.00  2.450          O  
ATOM   3531  CB  LEU A 215     -30.060 -35.559  18.139  1.00  3.130          C  
ATOM   3532  CG  LEU A 215     -29.752 -35.422  16.608  1.00  3.130          C  
ATOM   3533  CD1 LEU A 215     -28.671 -34.340  16.374  1.00  3.130          C  
ATOM   3534  CD2 LEU A 215     -29.266 -36.777  16.096  1.00  3.130          C  
ATOM   3535  H   LEU A 215     -31.855 -34.901  20.478  1.00  2.400          H  
ATOM   3536  HA  LEU A 215     -29.953 -33.511  18.752  1.00  2.510          H  
ATOM   3537 1HB  LEU A 215     -29.140 -35.850  18.641  1.00  3.760          H  
ATOM   3538 2HB  LEU A 215     -30.774 -36.371  18.256  1.00  3.760          H  
ATOM   3539  HG  LEU A 215     -30.651 -35.132  16.064  1.00  3.760          H  
ATOM   3540 1HD1 LEU A 215     -28.452 -34.264  15.312  1.00  3.760          H  
ATOM   3541 2HD1 LEU A 215     -29.013 -33.366  16.722  1.00  3.760          H  
ATOM   3542 3HD1 LEU A 215     -27.768 -34.608  16.913  1.00  3.760          H  
ATOM   3543 1HD2 LEU A 215     -29.045 -36.709  15.030  1.00  3.760          H  
ATOM   3544 2HD2 LEU A 215     -28.364 -37.065  16.638  1.00  3.760          H  
ATOM   3545 3HD2 LEU A 215     -30.041 -37.527  16.258  1.00  3.760          H  
ATOM   3546  N   ALA A 216     -31.769 -32.693  17.419  1.00  1.340          N  
ATOM   3547  CA  ALA A 216     -32.235 -31.594  16.577  1.00  1.390          C  
ATOM   3548  C   ALA A 216     -31.075 -30.793  15.989  1.00  1.510          C  
ATOM   3549  O   ALA A 216     -29.984 -30.743  16.556  1.00  2.380          O  
ATOM   3550  CB  ALA A 216     -33.134 -30.678  17.372  1.00  2.080          C  
ATOM   3551  H   ALA A 216     -32.708 -32.992  17.198  1.00  1.610          H  
ATOM   3552  HA  ALA A 216     -32.800 -32.024  15.749  1.00  1.670          H  
ATOM   3553 1HB  ALA A 216     -33.502 -29.876  16.734  1.00  2.500          H  
ATOM   3554 2HB  ALA A 216     -33.975 -31.247  17.769  1.00  2.500          H  
ATOM   3555 3HB  ALA A 216     -32.567 -30.273  18.175  1.00  2.500          H  
ATOM   3556  N   ASN A 217     -31.334 -30.103  14.880  1.00  1.330          N  
ATOM   3557  CA  ASN A 217     -30.329 -29.239  14.261  1.00  1.500          C  
ATOM   3558  C   ASN A 217     -30.924 -27.888  13.831  1.00  1.460          C  
ATOM   3559  O   ASN A 217     -31.117 -27.667  12.636  1.00  2.040          O  
ATOM   3560  CB  ASN A 217     -29.723 -29.943  13.062  1.00  2.250          C  
ATOM   3561  CG  ASN A 217     -28.998 -31.204  13.399  1.00  2.250          C  
ATOM   3562  OD1 ASN A 217     -27.860 -31.169  13.870  1.00  2.250          O  
ATOM   3563  ND2 ASN A 217     -29.624 -32.325  13.150  1.00  2.250          N  
ATOM   3564  H   ASN A 217     -32.246 -30.180  14.445  1.00  1.600          H  
ATOM   3565  HA  ASN A 217     -29.530 -29.055  14.971  1.00  1.800          H  
ATOM   3566 1HB  ASN A 217     -30.500 -30.164  12.327  1.00  2.700          H  
ATOM   3567 2HB  ASN A 217     -29.019 -29.294  12.598  1.00  2.700          H  
ATOM   3568 1HD2 ASN A 217     -29.178 -33.199  13.342  1.00  2.700          H  
ATOM   3569 2HD2 ASN A 217     -30.543 -32.309  12.761  1.00  2.700          H  
ATOM   3570  N   PRO A 218     -31.313 -27.000  14.768  1.00  1.280          N  
ATOM   3571  CA  PRO A 218     -31.912 -25.701  14.481  1.00  1.770          C  
ATOM   3572  C   PRO A 218     -30.905 -24.817  13.769  1.00  1.560          C  
ATOM   3573  O   PRO A 218     -29.722 -24.868  14.099  1.00  1.640          O  
ATOM   3574  CB  PRO A 218     -32.249 -25.164  15.879  1.00  2.660          C  
ATOM   3575  CG  PRO A 218     -31.310 -25.903  16.821  1.00  2.660          C  
ATOM   3576  CD  PRO A 218     -31.119 -27.274  16.206  1.00  2.660          C  
ATOM   3577  HA  PRO A 218     -32.818 -25.838  13.871  1.00  2.120          H  
ATOM   3578 1HB  PRO A 218     -32.092 -24.070  15.903  1.00  3.190          H  
ATOM   3579 2HB  PRO A 218     -33.300 -25.344  16.113  1.00  3.190          H  
ATOM   3580 1HG  PRO A 218     -30.352 -25.362  16.918  1.00  3.190          H  
ATOM   3581 2HG  PRO A 218     -31.745 -25.946  17.827  1.00  3.190          H  
ATOM   3582 1HD  PRO A 218     -30.106 -27.605  16.430  1.00  3.190          H  
ATOM   3583 2HD  PRO A 218     -31.873 -27.966  16.585  1.00  3.190          H  
ATOM   3584  N   LYS A 219     -31.357 -23.984  12.842  1.00  1.570          N  
ATOM   3585  CA  LYS A 219     -30.427 -23.084  12.165  1.00  1.430          C  
ATOM   3586  C   LYS A 219     -30.175 -21.842  13.012  1.00  1.320          C  
ATOM   3587  O   LYS A 219     -31.090 -21.346  13.674  1.00  1.360          O  
ATOM   3588  CB  LYS A 219     -30.942 -22.733  10.760  1.00  2.150          C  
ATOM   3589  CG  LYS A 219     -29.947 -21.954   9.864  1.00  2.150          C  
ATOM   3590  CD  LYS A 219     -30.480 -21.846   8.420  1.00  2.150          C  
ATOM   3591  CE  LYS A 219     -29.508 -21.137   7.454  1.00  2.150          C  
ATOM   3592  NZ  LYS A 219     -28.319 -21.963   7.159  1.00  2.150          N  
ATOM   3593  H   LYS A 219     -32.339 -23.978  12.603  1.00  1.880          H  
ATOM   3594  HA  LYS A 219     -29.473 -23.586  12.052  1.00  1.720          H  
ATOM   3595 1HB  LYS A 219     -31.213 -23.648  10.237  1.00  2.570          H  
ATOM   3596 2HB  LYS A 219     -31.843 -22.130  10.850  1.00  2.570          H  
ATOM   3597 1HG  LYS A 219     -29.802 -20.944  10.259  1.00  2.570          H  
ATOM   3598 2HG  LYS A 219     -28.984 -22.464   9.870  1.00  2.570          H  
ATOM   3599 1HD  LYS A 219     -30.678 -22.848   8.037  1.00  2.570          H  
ATOM   3600 2HD  LYS A 219     -31.410 -21.298   8.413  1.00  2.570          H  
ATOM   3601 1HE  LYS A 219     -30.030 -20.943   6.521  1.00  2.570          H  
ATOM   3602 2HE  LYS A 219     -29.189 -20.187   7.886  1.00  2.570          H  
ATOM   3603 1HZ  LYS A 219     -27.718 -21.480   6.506  1.00  2.570          H  
ATOM   3604 2HZ  LYS A 219     -27.814 -22.146   8.017  1.00  2.570          H  
ATOM   3605 3HZ  LYS A 219     -28.616 -22.835   6.749  1.00  2.570          H  
ATOM   3606  N   LYS A 220     -28.951 -21.321  12.955  1.00  1.290          N  
ATOM   3607  CA  LYS A 220     -28.607 -20.078  13.639  1.00  1.270          C  
ATOM   3608  C   LYS A 220     -28.014 -19.075  12.667  1.00  1.230          C  
ATOM   3609  O   LYS A 220     -27.376 -19.459  11.678  1.00  1.240          O  
ATOM   3610  CB  LYS A 220     -27.604 -20.297  14.786  1.00  1.910          C  
ATOM   3611  CG  LYS A 220     -26.218 -20.841  14.358  1.00  1.910          C  
ATOM   3612  CD  LYS A 220     -25.253 -20.952  15.542  1.00  1.910          C  
ATOM   3613  CE  LYS A 220     -23.906 -21.519  15.106  1.00  1.910          C  
ATOM   3614  NZ  LYS A 220     -22.955 -21.645  16.250  1.00  1.910          N  
ATOM   3615  H   LYS A 220     -28.240 -21.814  12.410  1.00  1.550          H  
ATOM   3616  HA  LYS A 220     -29.518 -19.643  14.050  1.00  1.520          H  
ATOM   3617 1HB  LYS A 220     -27.445 -19.357  15.314  1.00  2.290          H  
ATOM   3618 2HB  LYS A 220     -28.030 -21.003  15.503  1.00  2.290          H  
ATOM   3619 1HG  LYS A 220     -26.349 -21.835  13.923  1.00  2.290          H  
ATOM   3620 2HG  LYS A 220     -25.771 -20.193  13.604  1.00  2.290          H  
ATOM   3621 1HD  LYS A 220     -25.088 -19.953  15.950  1.00  2.290          H  
ATOM   3622 2HD  LYS A 220     -25.666 -21.563  16.329  1.00  2.290          H  
ATOM   3623 1HE  LYS A 220     -24.062 -22.505  14.665  1.00  2.290          H  
ATOM   3624 2HE  LYS A 220     -23.472 -20.861  14.353  1.00  2.290          H  
ATOM   3625 1HZ  LYS A 220     -22.078 -22.021  15.923  1.00  2.290          H  
ATOM   3626 2HZ  LYS A 220     -22.800 -20.735  16.661  1.00  2.290          H  
ATOM   3627 3HZ  LYS A 220     -23.344 -22.269  16.954  1.00  2.290          H  
ATOM   3628  N   GLU A 221     -28.172 -17.788  13.010  1.00  1.240          N  
ATOM   3629  CA  GLU A 221     -27.608 -16.665  12.258  1.00  1.250          C  
ATOM   3630  C   GLU A 221     -27.163 -15.550  13.222  1.00  1.170          C  
ATOM   3631  O   GLU A 221     -27.943 -15.112  14.083  1.00  1.310          O  
ATOM   3632  CB  GLU A 221     -28.654 -16.108  11.279  1.00  1.880          C  
ATOM   3633  CG  GLU A 221     -28.206 -14.914  10.403  1.00  1.880          C  
ATOM   3634  CD  GLU A 221     -27.266 -15.283   9.268  1.00  1.880          C  
ATOM   3635  OE1 GLU A 221     -27.659 -16.082   8.448  1.00  1.880          O  
ATOM   3636  OE2 GLU A 221     -26.178 -14.774   9.201  1.00  1.880          O  
ATOM   3637  H   GLU A 221     -28.711 -17.580  13.838  1.00  1.490          H  
ATOM   3638  HA  GLU A 221     -26.749 -17.014  11.697  1.00  1.500          H  
ATOM   3639 1HB  GLU A 221     -28.975 -16.905  10.606  1.00  2.250          H  
ATOM   3640 2HB  GLU A 221     -29.532 -15.782  11.837  1.00  2.250          H  
ATOM   3641 1HG  GLU A 221     -29.107 -14.498   9.962  1.00  2.250          H  
ATOM   3642 2HG  GLU A 221     -27.753 -14.140  11.019  1.00  2.250          H  
ATOM   3643  N   LEU A 222     -25.917 -15.092  13.063  1.00  1.030          N  
ATOM   3644  CA  LEU A 222     -25.339 -14.017  13.887  1.00  1.010          C  
ATOM   3645  C   LEU A 222     -24.203 -13.270  13.161  1.00  1.020          C  
ATOM   3646  O   LEU A 222     -23.605 -13.769  12.215  1.00  1.080          O  
ATOM   3647  CB  LEU A 222     -24.862 -14.600  15.248  1.00  1.520          C  
ATOM   3648  CG  LEU A 222     -24.205 -13.618  16.325  1.00  1.520          C  
ATOM   3649  CD1 LEU A 222     -25.233 -12.605  16.837  1.00  1.520          C  
ATOM   3650  CD2 LEU A 222     -23.677 -14.449  17.487  1.00  1.520          C  
ATOM   3651  H   LEU A 222     -25.353 -15.551  12.336  1.00  1.240          H  
ATOM   3652  HA  LEU A 222     -26.128 -13.297  14.087  1.00  1.210          H  
ATOM   3653 1HB  LEU A 222     -25.722 -15.059  15.730  1.00  1.820          H  
ATOM   3654 2HB  LEU A 222     -24.146 -15.389  15.045  1.00  1.820          H  
ATOM   3655  HG  LEU A 222     -23.373 -13.083  15.889  1.00  1.820          H  
ATOM   3656 1HD1 LEU A 222     -24.754 -11.965  17.574  1.00  1.820          H  
ATOM   3657 2HD1 LEU A 222     -25.610 -11.995  16.030  1.00  1.820          H  
ATOM   3658 3HD1 LEU A 222     -26.061 -13.134  17.297  1.00  1.820          H  
ATOM   3659 1HD2 LEU A 222     -23.215 -13.800  18.234  1.00  1.820          H  
ATOM   3660 2HD2 LEU A 222     -24.490 -15.002  17.945  1.00  1.820          H  
ATOM   3661 3HD2 LEU A 222     -22.937 -15.149  17.116  1.00  1.820          H  
ATOM   3662  N   ILE A 223     -23.924 -12.041  13.570  1.00  1.070          N  
ATOM   3663  CA  ILE A 223     -22.803 -11.281  13.013  1.00  1.100          C  
ATOM   3664  C   ILE A 223     -21.483 -11.882  13.521  1.00  1.020          C  
ATOM   3665  O   ILE A 223     -21.372 -12.150  14.712  1.00  0.970          O  
ATOM   3666  CB  ILE A 223     -22.912  -9.797  13.457  1.00  1.650          C  
ATOM   3667  CG1 ILE A 223     -24.281  -9.158  12.974  1.00  1.650          C  
ATOM   3668  CG2 ILE A 223     -21.717  -8.972  12.957  1.00  1.650          C  
ATOM   3669  CD1 ILE A 223     -24.523  -9.120  11.464  1.00  1.650          C  
ATOM   3670  H   ILE A 223     -24.465 -11.645  14.325  1.00  1.280          H  
ATOM   3671  HA  ILE A 223     -22.811 -11.355  11.927  1.00  1.320          H  
ATOM   3672  HB  ILE A 223     -22.916  -9.766  14.545  1.00  1.980          H  
ATOM   3673 1HG1 ILE A 223     -25.098  -9.713  13.427  1.00  1.980          H  
ATOM   3674 2HG1 ILE A 223     -24.324  -8.130  13.335  1.00  1.980          H  
ATOM   3675 1HG2 ILE A 223     -21.812  -7.946  13.312  1.00  1.980          H  
ATOM   3676 2HG2 ILE A 223     -20.791  -9.389  13.337  1.00  1.980          H  
ATOM   3677 3HG2 ILE A 223     -21.678  -8.975  11.871  1.00  1.980          H  
ATOM   3678 1HD1 ILE A 223     -25.488  -8.653  11.266  1.00  1.980          H  
ATOM   3679 2HD1 ILE A 223     -23.749  -8.537  10.980  1.00  1.980          H  
ATOM   3680 3HD1 ILE A 223     -24.528 -10.127  11.050  1.00  1.980          H  
ATOM   3681  N   LYS A 224     -20.506 -12.124  12.630  1.00  1.030          N  
ATOM   3682  CA  LYS A 224     -19.216 -12.700  13.021  1.00  1.010          C  
ATOM   3683  C   LYS A 224     -18.341 -11.619  13.617  1.00  1.020          C  
ATOM   3684  O   LYS A 224     -18.496 -10.441  13.304  1.00  1.410          O  
ATOM   3685  CB  LYS A 224     -18.512 -13.326  11.803  1.00  1.520          C  
ATOM   3686  CG  LYS A 224     -17.200 -14.150  12.020  1.00  1.520          C  
ATOM   3687  CD  LYS A 224     -17.446 -15.525  12.625  1.00  1.520          C  
ATOM   3688  CE  LYS A 224     -16.141 -16.311  12.751  1.00  1.520          C  
ATOM   3689  NZ  LYS A 224     -16.347 -17.648  13.379  1.00  1.520          N  
ATOM   3690  H   LYS A 224     -20.623 -11.906  11.636  1.00  1.240          H  
ATOM   3691  HA  LYS A 224     -19.367 -13.441  13.786  1.00  1.210          H  
ATOM   3692 1HB  LYS A 224     -19.213 -13.924  11.229  1.00  1.820          H  
ATOM   3693 2HB  LYS A 224     -18.205 -12.507  11.183  1.00  1.820          H  
ATOM   3694 1HG  LYS A 224     -16.750 -14.324  11.053  1.00  1.820          H  
ATOM   3695 2HG  LYS A 224     -16.481 -13.601  12.620  1.00  1.820          H  
ATOM   3696 1HD  LYS A 224     -17.911 -15.434  13.600  1.00  1.820          H  
ATOM   3697 2HD  LYS A 224     -18.112 -16.078  11.966  1.00  1.820          H  
ATOM   3698 1HE  LYS A 224     -15.714 -16.451  11.760  1.00  1.820          H  
ATOM   3699 2HE  LYS A 224     -15.441 -15.738  13.362  1.00  1.820          H  
ATOM   3700 1HZ  LYS A 224     -15.460 -18.130  13.441  1.00  1.820          H  
ATOM   3701 2HZ  LYS A 224     -16.732 -17.535  14.307  1.00  1.820          H  
ATOM   3702 3HZ  LYS A 224     -16.984 -18.190  12.816  1.00  1.820          H  
ATOM   3703  N   GLN A 225     -17.423 -12.015  14.483  1.00  1.180          N  
ATOM   3704  CA  GLN A 225     -16.479 -11.086  15.074  1.00  1.240          C  
ATOM   3705  C   GLN A 225     -15.866 -10.265  13.948  1.00  1.200          C  
ATOM   3706  O   GLN A 225     -15.668 -10.762  12.835  1.00  1.200          O  
ATOM   3707  CB  GLN A 225     -15.423 -11.841  15.880  1.00  1.860          C  
ATOM   3708  CG  GLN A 225     -16.004 -12.592  17.098  1.00  1.860          C  
ATOM   3709  CD  GLN A 225     -16.497 -14.006  16.743  1.00  1.860          C  
ATOM   3710  OE1 GLN A 225     -16.764 -14.310  15.577  1.00  1.860          O  
ATOM   3711  NE2 GLN A 225     -16.626 -14.860  17.727  1.00  1.860          N  
ATOM   3712  H   GLN A 225     -17.368 -12.998  14.732  1.00  1.420          H  
ATOM   3713  HA  GLN A 225     -17.007 -10.405  15.742  1.00  1.490          H  
ATOM   3714 1HB  GLN A 225     -14.914 -12.556  15.237  1.00  2.230          H  
ATOM   3715 2HB  GLN A 225     -14.675 -11.131  16.244  1.00  2.230          H  
ATOM   3716 1HG  GLN A 225     -15.238 -12.681  17.867  1.00  2.230          H  
ATOM   3717 2HG  GLN A 225     -16.854 -12.022  17.486  1.00  2.230          H  
ATOM   3718 1HE2 GLN A 225     -16.947 -15.786  17.549  1.00  2.230          H  
ATOM   3719 2HE2 GLN A 225     -16.425 -14.587  18.676  1.00  2.230          H  
ATOM   3720  N   ALA A 226     -15.584  -9.007  14.231  1.00  1.270          N  
ATOM   3721  CA  ALA A 226     -15.110  -8.088  13.226  1.00  1.340          C  
ATOM   3722  C   ALA A 226     -13.919  -8.591  12.456  1.00  1.240          C  
ATOM   3723  O   ALA A 226     -12.945  -9.117  12.998  1.00  1.220          O  
ATOM   3724  CB  ALA A 226     -14.748  -6.770  13.869  1.00  2.010          C  
ATOM   3725  H   ALA A 226     -15.721  -8.674  15.188  1.00  1.520          H  
ATOM   3726  HA  ALA A 226     -15.918  -7.928  12.521  1.00  1.610          H  
ATOM   3727 1HB  ALA A 226     -14.422  -6.070  13.099  1.00  2.410          H  
ATOM   3728 2HB  ALA A 226     -15.617  -6.381  14.395  1.00  2.410          H  
ATOM   3729 3HB  ALA A 226     -13.941  -6.938  14.585  1.00  2.410          H  
ATOM   3730  N   ILE A 227     -14.004  -8.347  11.163  1.00  1.260          N  
ATOM   3731  CA  ILE A 227     -12.979  -8.663  10.203  1.00  1.180          C  
ATOM   3732  C   ILE A 227     -11.749  -7.876  10.601  1.00  1.190          C  
ATOM   3733  O   ILE A 227     -11.876  -6.697  10.963  1.00  1.270          O  
ATOM   3734  CB  ILE A 227     -13.462  -8.305   8.778  1.00  1.770          C  
ATOM   3735  CG1 ILE A 227     -12.519  -8.932   7.719  1.00  1.770          C  
ATOM   3736  CG2 ILE A 227     -13.588  -6.754   8.603  1.00  1.770          C  
ATOM   3737  CD1 ILE A 227     -13.067  -8.918   6.298  1.00  1.770          C  
ATOM   3738  H   ILE A 227     -14.861  -7.934  10.838  1.00  1.510          H  
ATOM   3739  HA  ILE A 227     -12.752  -9.728  10.256  1.00  1.420          H  
ATOM   3740  HB  ILE A 227     -14.427  -8.742   8.635  1.00  2.120          H  
ATOM   3741 1HG1 ILE A 227     -11.574  -8.396   7.716  1.00  2.120          H  
ATOM   3742 2HG1 ILE A 227     -12.334  -9.970   7.993  1.00  2.120          H  
ATOM   3743 1HG2 ILE A 227     -13.962  -6.521   7.624  1.00  2.120          H  
ATOM   3744 2HG2 ILE A 227     -14.265  -6.350   9.342  1.00  2.120          H  
ATOM   3745 3HG2 ILE A 227     -12.632  -6.290   8.713  1.00  2.120          H  
ATOM   3746 1HD1 ILE A 227     -12.345  -9.389   5.627  1.00  2.120          H  
ATOM   3747 2HD1 ILE A 227     -14.010  -9.470   6.256  1.00  2.120          H  
ATOM   3748 3HD1 ILE A 227     -13.230  -7.904   5.970  1.00  2.120          H  
ATOM   3749  N   LYS A 228     -10.569  -8.491  10.465  1.00  1.230          N  
ATOM   3750  CA  LYS A 228      -9.304  -7.852  10.817  1.00  1.410          C  
ATOM   3751  C   LYS A 228      -9.212  -6.410  10.337  1.00  1.560          C  
ATOM   3752  O   LYS A 228      -8.753  -5.547  11.076  1.00  1.660          O  
ATOM   3753  CB  LYS A 228      -8.124  -8.641  10.254  1.00  2.110          C  
ATOM   3754  CG  LYS A 228      -6.756  -8.052  10.608  1.00  2.110          C  
ATOM   3755  CD  LYS A 228      -5.612  -8.913  10.087  1.00  2.110          C  
ATOM   3756  CE  LYS A 228      -4.261  -8.278  10.413  1.00  2.110          C  
ATOM   3757  NZ  LYS A 228      -3.120  -9.107   9.922  1.00  2.110          N  
ATOM   3758  H   LYS A 228     -10.564  -9.452  10.151  1.00  1.480          H  
ATOM   3759  HA  LYS A 228      -9.223  -7.849  11.904  1.00  1.690          H  
ATOM   3760 1HB  LYS A 228      -8.160  -9.666  10.623  1.00  2.540          H  
ATOM   3761 2HB  LYS A 228      -8.199  -8.679   9.166  1.00  2.540          H  
ATOM   3762 1HG  LYS A 228      -6.660  -7.058  10.166  1.00  2.540          H  
ATOM   3763 2HG  LYS A 228      -6.672  -7.950  11.692  1.00  2.540          H  
ATOM   3764 1HD  LYS A 228      -5.661  -9.904  10.539  1.00  2.540          H  
ATOM   3765 2HD  LYS A 228      -5.702  -9.019   9.005  1.00  2.540          H  
ATOM   3766 1HE  LYS A 228      -4.210  -7.293   9.947  1.00  2.540          H  
ATOM   3767 2HE  LYS A 228      -4.174  -8.159  11.494  1.00  2.540          H  
ATOM   3768 1HZ  LYS A 228      -2.248  -8.651  10.158  1.00  2.540          H  
ATOM   3769 2HZ  LYS A 228      -3.151 -10.018  10.358  1.00  2.540          H  
ATOM   3770 3HZ  LYS A 228      -3.183  -9.212   8.919  1.00  2.540          H  
ATOM   3771  N   GLN A 229      -9.685  -6.116   9.132  1.00  1.650          N  
ATOM   3772  CA  GLN A 229      -9.592  -4.753   8.630  1.00  1.870          C  
ATOM   3773  C   GLN A 229     -10.326  -3.736   9.528  1.00  1.890          C  
ATOM   3774  O   GLN A 229      -9.857  -2.600   9.698  1.00  2.050          O  
ATOM   3775  CB  GLN A 229     -10.172  -4.714   7.216  1.00  2.810          C  
ATOM   3776  CG  GLN A 229      -9.355  -5.389   6.171  1.00  2.810          C  
ATOM   3777  CD  GLN A 229      -8.070  -4.647   5.946  1.00  2.810          C  
ATOM   3778  OE1 GLN A 229      -6.982  -5.167   6.217  1.00  2.810          O  
ATOM   3779  NE2 GLN A 229      -8.185  -3.411   5.457  1.00  2.810          N  
ATOM   3780  H   GLN A 229     -10.057  -6.853   8.554  1.00  1.980          H  
ATOM   3781  HA  GLN A 229      -8.539  -4.471   8.598  1.00  2.240          H  
ATOM   3782 1HB  GLN A 229     -11.160  -5.164   7.209  1.00  3.370          H  
ATOM   3783 2HB  GLN A 229     -10.277  -3.714   6.900  1.00  3.370          H  
ATOM   3784 1HG  GLN A 229      -9.126  -6.403   6.481  1.00  3.370          H  
ATOM   3785 2HG  GLN A 229      -9.921  -5.391   5.235  1.00  3.370          H  
ATOM   3786 1HE2 GLN A 229      -7.367  -2.862   5.286  1.00  3.370          H  
ATOM   3787 2HE2 GLN A 229      -9.118  -3.016   5.251  1.00  3.370          H  
ATOM   3788  N   GLY A 230     -11.456  -4.148  10.114  1.00  1.770          N  
ATOM   3789  CA  GLY A 230     -12.249  -3.303  10.982  1.00  1.830          C  
ATOM   3790  C   GLY A 230     -11.536  -3.143  12.297  1.00  1.810          C  
ATOM   3791  O   GLY A 230     -11.548  -2.071  12.919  1.00  1.920          O  
ATOM   3792  H   GLY A 230     -11.769  -5.106   9.989  1.00  2.120          H  
ATOM   3793 1HA  GLY A 230     -12.384  -2.335  10.528  1.00  2.200          H  
ATOM   3794 2HA  GLY A 230     -13.229  -3.756  11.130  1.00  2.200          H  
ATOM   3795  N   VAL A 231     -10.895  -4.221  12.709  1.00  1.720          N  
ATOM   3796  CA  VAL A 231     -10.171  -4.235  13.955  1.00  1.750          C  
ATOM   3797  C   VAL A 231      -8.979  -3.284  13.873  1.00  1.810          C  
ATOM   3798  O   VAL A 231      -8.745  -2.508  14.803  1.00  1.920          O  
ATOM   3799  CB  VAL A 231      -9.705  -5.661  14.296  1.00  2.620          C  
ATOM   3800  CG1 VAL A 231      -8.809  -5.638  15.518  1.00  2.620          C  
ATOM   3801  CG2 VAL A 231     -10.936  -6.558  14.502  1.00  2.620          C  
ATOM   3802  H   VAL A 231     -10.976  -5.062  12.122  1.00  2.060          H  
ATOM   3803  HA  VAL A 231     -10.836  -3.892  14.746  1.00  2.100          H  
ATOM   3804  HB  VAL A 231      -9.113  -6.048  13.480  1.00  3.150          H  
ATOM   3805 1HG1 VAL A 231      -8.474  -6.649  15.740  1.00  3.150          H  
ATOM   3806 2HG1 VAL A 231      -7.944  -5.013  15.326  1.00  3.150          H  
ATOM   3807 3HG1 VAL A 231      -9.363  -5.242  16.370  1.00  3.150          H  
ATOM   3808 1HG2 VAL A 231     -10.621  -7.577  14.727  1.00  3.150          H  
ATOM   3809 2HG2 VAL A 231     -11.535  -6.178  15.329  1.00  3.150          H  
ATOM   3810 3HG2 VAL A 231     -11.541  -6.569  13.597  1.00  3.150          H  
ATOM   3811  N   GLU A 232      -8.223  -3.346  12.773  1.00  1.780          N  
ATOM   3812  CA  GLU A 232      -7.051  -2.498  12.631  1.00  1.890          C  
ATOM   3813  C   GLU A 232      -7.401  -1.007  12.556  1.00  1.890          C  
ATOM   3814  O   GLU A 232      -6.690  -0.186  13.151  1.00  1.930          O  
ATOM   3815  CB  GLU A 232      -6.228  -2.930  11.414  1.00  2.830          C  
ATOM   3816  CG  GLU A 232      -5.539  -4.314  11.576  1.00  2.830          C  
ATOM   3817  CD  GLU A 232      -4.550  -4.360  12.718  1.00  2.830          C  
ATOM   3818  OE1 GLU A 232      -3.723  -3.494  12.796  1.00  2.830          O  
ATOM   3819  OE2 GLU A 232      -4.637  -5.264  13.533  1.00  2.830          O  
ATOM   3820  H   GLU A 232      -8.454  -4.029  12.050  1.00  2.140          H  
ATOM   3821  HA  GLU A 232      -6.430  -2.644  13.513  1.00  2.270          H  
ATOM   3822 1HB  GLU A 232      -6.885  -2.987  10.541  1.00  3.400          H  
ATOM   3823 2HB  GLU A 232      -5.463  -2.185  11.206  1.00  3.400          H  
ATOM   3824 1HG  GLU A 232      -6.307  -5.061  11.763  1.00  3.400          H  
ATOM   3825 2HG  GLU A 232      -5.039  -4.576  10.646  1.00  3.400          H  
ATOM   3826  N   ILE A 233      -8.507  -0.627  11.885  1.00  1.960          N  
ATOM   3827  CA  ILE A 233      -8.808   0.802  11.893  1.00  1.980          C  
ATOM   3828  C   ILE A 233      -9.234   1.212  13.300  1.00  1.960          C  
ATOM   3829  O   ILE A 233      -8.892   2.310  13.748  1.00  2.040          O  
ATOM   3830  CB  ILE A 233      -9.866   1.227  10.822  1.00  2.970          C  
ATOM   3831  CG1 ILE A 233      -9.951   2.795  10.670  1.00  2.970          C  
ATOM   3832  CG2 ILE A 233     -11.235   0.723  11.142  1.00  2.970          C  
ATOM   3833  CD1 ILE A 233      -8.717   3.495  10.137  1.00  2.970          C  
ATOM   3834  H   ILE A 233      -9.061  -1.304  11.350  1.00  2.350          H  
ATOM   3835  HA  ILE A 233      -7.892   1.327  11.661  1.00  2.380          H  
ATOM   3836  HB  ILE A 233      -9.563   0.820   9.860  1.00  3.560          H  
ATOM   3837 1HG1 ILE A 233     -10.771   3.016   9.990  1.00  3.560          H  
ATOM   3838 2HG1 ILE A 233     -10.184   3.227  11.639  1.00  3.560          H  
ATOM   3839 1HG2 ILE A 233     -11.901   1.040  10.364  1.00  3.560          H  
ATOM   3840 2HG2 ILE A 233     -11.217  -0.350  11.195  1.00  3.560          H  
ATOM   3841 3HG2 ILE A 233     -11.571   1.133  12.079  1.00  3.560          H  
ATOM   3842 1HD1 ILE A 233      -8.921   4.565  10.067  1.00  3.560          H  
ATOM   3843 2HD1 ILE A 233      -7.877   3.344  10.800  1.00  3.560          H  
ATOM   3844 3HD1 ILE A 233      -8.478   3.107   9.147  1.00  3.560          H  
ATOM   3845  N   ALA A 234      -9.974   0.343  14.011  1.00  2.120          N  
ATOM   3846  CA  ALA A 234     -10.376   0.674  15.362  1.00  2.160          C  
ATOM   3847  C   ALA A 234      -9.156   0.863  16.259  1.00  2.220          C  
ATOM   3848  O   ALA A 234      -9.175   1.748  17.117  1.00  2.350          O  
ATOM   3849  CB  ALA A 234     -11.268  -0.402  15.918  1.00  3.240          C  
ATOM   3850  H   ALA A 234     -10.293  -0.539  13.597  1.00  2.540          H  
ATOM   3851  HA  ALA A 234     -10.932   1.604  15.335  1.00  2.590          H  
ATOM   3852 1HB  ALA A 234     -11.585  -0.131  16.924  1.00  3.890          H  
ATOM   3853 2HB  ALA A 234     -12.134  -0.505  15.272  1.00  3.890          H  
ATOM   3854 3HB  ALA A 234     -10.715  -1.337  15.945  1.00  3.890          H  
ATOM   3855  N   LYS A 235      -8.095   0.059  16.075  1.00  2.280          N  
ATOM   3856  CA  LYS A 235      -6.873   0.228  16.863  1.00  2.530          C  
ATOM   3857  C   LYS A 235      -6.232   1.593  16.618  1.00  2.420          C  
ATOM   3858  O   LYS A 235      -5.787   2.252  17.568  1.00  2.580          O  
ATOM   3859  CB  LYS A 235      -5.833  -0.841  16.534  1.00  3.790          C  
ATOM   3860  CG  LYS A 235      -6.109  -2.250  17.023  1.00  3.790          C  
ATOM   3861  CD  LYS A 235      -4.984  -3.161  16.535  1.00  3.790          C  
ATOM   3862  CE  LYS A 235      -5.130  -4.599  16.976  1.00  3.790          C  
ATOM   3863  NZ  LYS A 235      -4.075  -5.451  16.353  1.00  3.790          N  
ATOM   3864  H   LYS A 235      -8.178  -0.718  15.408  1.00  2.740          H  
ATOM   3865  HA  LYS A 235      -7.132   0.159  17.919  1.00  3.040          H  
ATOM   3866 1HB  LYS A 235      -5.722  -0.898  15.451  1.00  4.550          H  
ATOM   3867 2HB  LYS A 235      -4.869  -0.535  16.935  1.00  4.550          H  
ATOM   3868 1HG  LYS A 235      -6.152  -2.264  18.112  1.00  4.550          H  
ATOM   3869 2HG  LYS A 235      -7.059  -2.600  16.632  1.00  4.550          H  
ATOM   3870 1HD  LYS A 235      -4.964  -3.143  15.444  1.00  4.550          H  
ATOM   3871 2HD  LYS A 235      -4.031  -2.782  16.896  1.00  4.550          H  
ATOM   3872 1HE  LYS A 235      -5.043  -4.660  18.059  1.00  4.550          H  
ATOM   3873 2HE  LYS A 235      -6.099  -4.972  16.681  1.00  4.550          H  
ATOM   3874 1HZ  LYS A 235      -4.184  -6.408  16.641  1.00  4.550          H  
ATOM   3875 2HZ  LYS A 235      -4.180  -5.389  15.317  1.00  4.550          H  
ATOM   3876 3HZ  LYS A 235      -3.161  -5.122  16.615  1.00  4.550          H  
ATOM   3877  N   LYS A 236      -6.181   2.021  15.346  1.00  2.260          N  
ATOM   3878  CA  LYS A 236      -5.600   3.324  15.023  1.00  2.320          C  
ATOM   3879  C   LYS A 236      -6.391   4.431  15.718  1.00  2.260          C  
ATOM   3880  O   LYS A 236      -5.810   5.367  16.289  1.00  2.450          O  
ATOM   3881  CB  LYS A 236      -5.571   3.539  13.508  1.00  3.480          C  
ATOM   3882  CG  LYS A 236      -4.554   2.655  12.782  1.00  3.480          C  
ATOM   3883  CD  LYS A 236      -4.572   2.876  11.269  1.00  3.480          C  
ATOM   3884  CE  LYS A 236      -3.571   1.963  10.568  1.00  3.480          C  
ATOM   3885  NZ  LYS A 236      -3.596   2.138   9.085  1.00  3.480          N  
ATOM   3886  H   LYS A 236      -6.509   1.393  14.601  1.00  2.710          H  
ATOM   3887  HA  LYS A 236      -4.578   3.351  15.400  1.00  2.780          H  
ATOM   3888 1HB  LYS A 236      -6.558   3.324  13.095  1.00  4.180          H  
ATOM   3889 2HB  LYS A 236      -5.343   4.580  13.291  1.00  4.180          H  
ATOM   3890 1HG  LYS A 236      -3.557   2.872  13.164  1.00  4.180          H  
ATOM   3891 2HG  LYS A 236      -4.781   1.610  12.992  1.00  4.180          H  
ATOM   3892 1HD  LYS A 236      -5.568   2.660  10.886  1.00  4.180          H  
ATOM   3893 2HD  LYS A 236      -4.330   3.913  11.046  1.00  4.180          H  
ATOM   3894 1HE  LYS A 236      -2.570   2.186  10.934  1.00  4.180          H  
ATOM   3895 2HE  LYS A 236      -3.812   0.924  10.806  1.00  4.180          H  
ATOM   3896 1HZ  LYS A 236      -2.920   1.516   8.661  1.00  4.180          H  
ATOM   3897 2HZ  LYS A 236      -4.518   1.921   8.734  1.00  4.180          H  
ATOM   3898 3HZ  LYS A 236      -3.363   3.093   8.852  1.00  4.180          H  
ATOM   3899  N   ILE A 237      -7.716   4.272  15.712  1.00  2.170          N  
ATOM   3900  CA  ILE A 237      -8.617   5.196  16.364  1.00  2.350          C  
ATOM   3901  C   ILE A 237      -8.411   5.193  17.864  1.00  2.440          C  
ATOM   3902  O   ILE A 237      -8.302   6.260  18.455  1.00  2.480          O  
ATOM   3903  CB  ILE A 237     -10.069   4.882  15.998  1.00  3.530          C  
ATOM   3904  CG1 ILE A 237     -10.258   5.231  14.491  1.00  3.530          C  
ATOM   3905  CG2 ILE A 237     -11.034   5.642  16.937  1.00  3.530          C  
ATOM   3906  CD1 ILE A 237     -11.498   4.702  13.882  1.00  3.530          C  
ATOM   3907  H   ILE A 237      -8.104   3.482  15.186  1.00  2.600          H  
ATOM   3908  HA  ILE A 237      -8.401   6.191  15.995  1.00  2.820          H  
ATOM   3909  HB  ILE A 237     -10.246   3.821  16.098  1.00  4.230          H  
ATOM   3910 1HG1 ILE A 237     -10.263   6.315  14.390  1.00  4.230          H  
ATOM   3911 2HG1 ILE A 237      -9.411   4.838  13.928  1.00  4.230          H  
ATOM   3912 1HG2 ILE A 237     -12.059   5.424  16.679  1.00  4.230          H  
ATOM   3913 2HG2 ILE A 237     -10.877   5.353  17.972  1.00  4.230          H  
ATOM   3914 3HG2 ILE A 237     -10.849   6.702  16.836  1.00  4.230          H  
ATOM   3915 1HD1 ILE A 237     -11.550   4.996  12.832  1.00  4.230          H  
ATOM   3916 2HD1 ILE A 237     -11.485   3.617  13.954  1.00  4.230          H  
ATOM   3917 3HD1 ILE A 237     -12.335   5.092  14.403  1.00  4.230          H  
ATOM   3918  N   LEU A 238      -8.316   4.016  18.481  1.00  2.620          N  
ATOM   3919  CA  LEU A 238      -8.116   3.906  19.918  1.00  2.950          C  
ATOM   3920  C   LEU A 238      -6.918   4.774  20.312  1.00  2.870          C  
ATOM   3921  O   LEU A 238      -6.945   5.484  21.318  1.00  3.110          O  
ATOM   3922  CB  LEU A 238      -7.937   2.435  20.314  1.00  4.430          C  
ATOM   3923  CG  LEU A 238      -7.886   2.096  21.835  1.00  4.430          C  
ATOM   3924  CD1 LEU A 238      -8.434   0.684  22.018  1.00  4.430          C  
ATOM   3925  CD2 LEU A 238      -6.441   2.163  22.371  1.00  4.430          C  
ATOM   3926  H   LEU A 238      -8.432   3.163  17.937  1.00  3.140          H  
ATOM   3927  HA  LEU A 238      -9.005   4.269  20.415  1.00  3.540          H  
ATOM   3928 1HB  LEU A 238      -8.756   1.871  19.869  1.00  5.310          H  
ATOM   3929 2HB  LEU A 238      -7.011   2.079  19.867  1.00  5.310          H  
ATOM   3930  HG  LEU A 238      -8.514   2.794  22.390  1.00  5.310          H  
ATOM   3931 1HD1 LEU A 238      -8.422   0.420  23.076  1.00  5.310          H  
ATOM   3932 2HD1 LEU A 238      -9.459   0.638  21.646  1.00  5.310          H  
ATOM   3933 3HD1 LEU A 238      -7.815  -0.021  21.461  1.00  5.310          H  
ATOM   3934 1HD2 LEU A 238      -6.440   1.901  23.428  1.00  5.310          H  
ATOM   3935 2HD2 LEU A 238      -5.817   1.458  21.824  1.00  5.310          H  
ATOM   3936 3HD2 LEU A 238      -6.029   3.156  22.262  1.00  5.310          H  
ATOM   3937  N   GLY A 239      -5.840   4.704  19.541  1.00  2.670          N  
ATOM   3938  CA  GLY A 239      -4.702   5.576  19.787  1.00  2.790          C  
ATOM   3939  C   GLY A 239      -5.103   7.070  19.686  1.00  2.680          C  
ATOM   3940  O   GLY A 239      -4.882   7.859  20.618  1.00  3.010          O  
ATOM   3941  H   GLY A 239      -5.823   4.025  18.770  1.00  3.200          H  
ATOM   3942 1HA  GLY A 239      -4.293   5.366  20.774  1.00  3.350          H  
ATOM   3943 2HA  GLY A 239      -3.923   5.357  19.057  1.00  3.350          H  
ATOM   3944  N   ASN A 240      -5.718   7.458  18.559  1.00  2.440          N  
ATOM   3945  CA  ASN A 240      -6.092   8.858  18.295  1.00  2.650          C  
ATOM   3946  C   ASN A 240      -7.068   9.483  19.308  1.00  3.050          C  
ATOM   3947  O   ASN A 240      -6.957  10.677  19.634  1.00  3.420          O  
ATOM   3948  CB  ASN A 240      -6.679   8.973  16.905  1.00  3.970          C  
ATOM   3949  CG  ASN A 240      -5.645   8.821  15.816  1.00  3.970          C  
ATOM   3950  OD1 ASN A 240      -4.437   8.971  16.038  1.00  3.970          O  
ATOM   3951  ND2 ASN A 240      -6.103   8.524  14.629  1.00  3.970          N  
ATOM   3952  H   ASN A 240      -5.893   6.746  17.839  1.00  2.930          H  
ATOM   3953  HA  ASN A 240      -5.179   9.453  18.330  1.00  3.180          H  
ATOM   3954 1HB  ASN A 240      -7.437   8.208  16.776  1.00  4.770          H  
ATOM   3955 2HB  ASN A 240      -7.169   9.938  16.797  1.00  4.770          H  
ATOM   3956 1HD2 ASN A 240      -5.468   8.406  13.867  1.00  4.770          H  
ATOM   3957 2HD2 ASN A 240      -7.083   8.412  14.482  1.00  4.770          H  
ATOM   3958  N   ILE A 241      -7.983   8.684  19.849  1.00  3.280          N  
ATOM   3959  CA  ILE A 241      -8.958   9.165  20.834  1.00  3.890          C  
ATOM   3960  C   ILE A 241      -8.319   9.571  22.152  1.00  3.890          C  
ATOM   3961  O   ILE A 241      -9.009  10.077  23.032  1.00  3.890          O  
ATOM   3962  CB  ILE A 241     -10.106   8.184  21.083  1.00  5.830          C  
ATOM   3963  CG1 ILE A 241      -9.565   6.909  21.650  1.00  5.830          C  
ATOM   3964  CG2 ILE A 241     -10.822   7.978  19.757  1.00  5.830          C  
ATOM   3965  CD1 ILE A 241     -10.572   5.961  22.201  1.00  5.830          C  
ATOM   3966  H   ILE A 241      -8.026   7.722  19.503  1.00  3.940          H  
ATOM   3967  HA  ILE A 241      -9.423  10.058  20.422  1.00  4.670          H  
ATOM   3968  HB  ILE A 241     -10.799   8.590  21.818  1.00  7.000          H  
ATOM   3969 1HG1 ILE A 241      -9.068   6.438  20.860  1.00  7.000          H  
ATOM   3970 2HG1 ILE A 241      -8.844   7.122  22.434  1.00  7.000          H  
ATOM   3971 1HG2 ILE A 241     -11.609   7.295  19.852  1.00  7.000          H  
ATOM   3972 2HG2 ILE A 241     -11.202   8.934  19.412  1.00  7.000          H  
ATOM   3973 3HG2 ILE A 241     -10.142   7.598  19.034  1.00  7.000          H  
ATOM   3974 1HD1 ILE A 241     -10.063   5.062  22.551  1.00  7.000          H  
ATOM   3975 2HD1 ILE A 241     -11.066   6.437  23.030  1.00  7.000          H  
ATOM   3976 3HD1 ILE A 241     -11.278   5.703  21.448  1.00  7.000          H  
ATOM   3977  N   SER A 242      -7.013   9.333  22.319  1.00  3.890          N  
ATOM   3978  CA  SER A 242      -6.324   9.801  23.505  1.00  3.890          C  
ATOM   3979  C   SER A 242      -6.301  11.339  23.519  1.00  3.890          C  
ATOM   3980  O   SER A 242      -6.103  11.957  24.569  1.00  3.890          O  
ATOM   3981  CB  SER A 242      -4.918   9.235  23.560  1.00  5.830          C  
ATOM   3982  OG  SER A 242      -4.128   9.721  22.507  1.00  5.830          O  
ATOM   3983  H   SER A 242      -6.470   8.848  21.597  1.00  4.670          H  
ATOM   3984  HA  SER A 242      -6.871   9.455  24.383  1.00  4.670          H  
ATOM   3985 1HB  SER A 242      -4.464   9.509  24.510  1.00  7.000          H  
ATOM   3986 2HB  SER A 242      -4.958   8.146  23.512  1.00  7.000          H  
ATOM   3987  HG  SER A 242      -4.277   9.099  21.758  1.00  7.000          H  
ATOM   3988  N   LYS A 243      -6.514  11.954  22.342  1.00  3.890          N  
ATOM   3989  CA  LYS A 243      -6.571  13.400  22.191  1.00  3.890          C  
ATOM   3990  C   LYS A 243      -7.932  13.877  21.653  1.00  3.890          C  
ATOM   3991  O   LYS A 243      -8.366  14.990  21.964  1.00  3.890          O  
ATOM   3992  CB  LYS A 243      -5.447  13.881  21.280  1.00  5.830          C  
ATOM   3993  CG  LYS A 243      -4.052  13.661  21.851  1.00  5.830          C  
ATOM   3994  CD  LYS A 243      -2.974  14.193  20.916  1.00  5.830          C  
ATOM   3995  CE  LYS A 243      -1.584  13.968  21.493  1.00  5.830          C  
ATOM   3996  NZ  LYS A 243      -0.514  14.446  20.571  1.00  5.830          N  
ATOM   3997  H   LYS A 243      -6.647  11.376  21.514  1.00  4.670          H  
ATOM   3998  HA  LYS A 243      -6.435  13.850  23.173  1.00  4.670          H  
ATOM   3999 1HB  LYS A 243      -5.508  13.352  20.327  1.00  7.000          H  
ATOM   4000 2HB  LYS A 243      -5.574  14.943  21.077  1.00  7.000          H  
ATOM   4001 1HG  LYS A 243      -3.975  14.160  22.818  1.00  7.000          H  
ATOM   4002 2HG  LYS A 243      -3.896  12.592  22.005  1.00  7.000          H  
ATOM   4003 1HD  LYS A 243      -3.046  13.684  19.954  1.00  7.000          H  
ATOM   4004 2HD  LYS A 243      -3.123  15.261  20.757  1.00  7.000          H  
ATOM   4005 1HE  LYS A 243      -1.502  14.503  22.437  1.00  7.000          H  
ATOM   4006 2HE  LYS A 243      -1.444  12.903  21.677  1.00  7.000          H  
ATOM   4007 1HZ  LYS A 243       0.390  14.279  20.991  1.00  7.000          H  
ATOM   4008 2HZ  LYS A 243      -0.573  13.947  19.694  1.00  7.000          H  
ATOM   4009 3HZ  LYS A 243      -0.628  15.436  20.402  1.00  7.000          H  
ATOM   4010  N   GLY A 244      -8.585  13.060  20.812  1.00  3.890          N  
ATOM   4011  CA  GLY A 244      -9.846  13.467  20.182  1.00  3.890          C  
ATOM   4012  C   GLY A 244     -11.072  13.287  21.088  1.00  3.270          C  
ATOM   4013  O   GLY A 244     -10.989  12.708  22.167  1.00  3.500          O  
ATOM   4014  H   GLY A 244      -8.169  12.163  20.570  1.00  4.670          H  
ATOM   4015 1HA  GLY A 244      -9.771  14.512  19.879  1.00  4.670          H  
ATOM   4016 2HA  GLY A 244      -9.983  12.886  19.271  1.00  4.670          H  
ATOM   4017  N   LEU A 245     -12.236  13.760  20.621  1.00  2.710          N  
ATOM   4018  CA  LEU A 245     -13.469  13.666  21.417  1.00  2.570          C  
ATOM   4019  C   LEU A 245     -14.642  12.859  20.832  1.00  2.130          C  
ATOM   4020  O   LEU A 245     -15.571  12.512  21.561  1.00  2.550          O  
ATOM   4021  CB  LEU A 245     -13.976  15.084  21.705  1.00  3.850          C  
ATOM   4022  CG  LEU A 245     -13.010  16.030  22.485  1.00  3.850          C  
ATOM   4023  CD1 LEU A 245     -13.641  17.409  22.560  1.00  3.850          C  
ATOM   4024  CD2 LEU A 245     -12.733  15.489  23.897  1.00  3.850          C  
ATOM   4025  H   LEU A 245     -12.248  14.233  19.730  1.00  3.250          H  
ATOM   4026  HA  LEU A 245     -13.213  13.185  22.356  1.00  3.080          H  
ATOM   4027 1HB  LEU A 245     -14.216  15.560  20.756  1.00  4.630          H  
ATOM   4028 2HB  LEU A 245     -14.897  15.002  22.282  1.00  4.630          H  
ATOM   4029  HG  LEU A 245     -12.067  16.115  21.945  1.00  4.630          H  
ATOM   4030 1HD1 LEU A 245     -12.969  18.087  23.086  1.00  4.630          H  
ATOM   4031 2HD1 LEU A 245     -13.817  17.788  21.553  1.00  4.630          H  
ATOM   4032 3HD1 LEU A 245     -14.588  17.349  23.095  1.00  4.630          H  
ATOM   4033 1HD2 LEU A 245     -12.062  16.173  24.416  1.00  4.630          H  
ATOM   4034 2HD2 LEU A 245     -13.668  15.409  24.451  1.00  4.630          H  
ATOM   4035 3HD2 LEU A 245     -12.259  14.512  23.843  1.00  4.630          H  
ATOM   4036  N   LYS A 246     -14.662  12.627  19.517  1.00  2.030          N  
ATOM   4037  CA  LYS A 246     -15.848  11.997  18.913  1.00  2.320          C  
ATOM   4038  C   LYS A 246     -15.657  10.545  18.487  1.00  2.400          C  
ATOM   4039  O   LYS A 246     -16.554   9.718  18.647  1.00  2.470          O  
ATOM   4040  CB  LYS A 246     -16.303  12.819  17.705  1.00  3.480          C  
ATOM   4041  CG  LYS A 246     -16.687  14.286  18.011  1.00  3.480          C  
ATOM   4042  CD  LYS A 246     -17.899  14.393  18.953  1.00  3.480          C  
ATOM   4043  CE  LYS A 246     -18.335  15.846  19.140  1.00  3.480          C  
ATOM   4044  NZ  LYS A 246     -19.501  15.965  20.073  1.00  3.480          N  
ATOM   4045  H   LYS A 246     -13.882  12.913  18.952  1.00  2.440          H  
ATOM   4046  HA  LYS A 246     -16.648  11.990  19.651  1.00  2.780          H  
ATOM   4047 1HB  LYS A 246     -15.517  12.824  16.953  1.00  4.180          H  
ATOM   4048 2HB  LYS A 246     -17.171  12.343  17.258  1.00  4.180          H  
ATOM   4049 1HG  LYS A 246     -15.840  14.792  18.473  1.00  4.180          H  
ATOM   4050 2HG  LYS A 246     -16.923  14.793  17.076  1.00  4.180          H  
ATOM   4051 1HD  LYS A 246     -18.729  13.808  18.554  1.00  4.180          H  
ATOM   4052 2HD  LYS A 246     -17.638  14.003  19.935  1.00  4.180          H  
ATOM   4053 1HE  LYS A 246     -17.500  16.417  19.546  1.00  4.180          H  
ATOM   4054 2HE  LYS A 246     -18.615  16.264  18.174  1.00  4.180          H  
ATOM   4055 1HZ  LYS A 246     -19.756  16.939  20.172  1.00  4.180          H  
ATOM   4056 2HZ  LYS A 246     -20.287  15.449  19.703  1.00  4.180          H  
ATOM   4057 3HZ  LYS A 246     -19.251  15.591  20.979  1.00  4.180          H  
ATOM   4058  N   TYR A 247     -14.456  10.192  18.054  1.00  2.630          N  
ATOM   4059  CA  TYR A 247     -14.196   8.866  17.502  1.00  3.040          C  
ATOM   4060  C   TYR A 247     -14.063   7.814  18.601  1.00  2.800          C  
ATOM   4061  O   TYR A 247     -14.008   6.612  18.336  1.00  3.030          O  
ATOM   4062  CB  TYR A 247     -12.963   8.942  16.596  1.00  4.560          C  
ATOM   4063  CG  TYR A 247     -13.238   9.652  15.261  1.00  4.560          C  
ATOM   4064  CD1 TYR A 247     -13.382  11.035  15.204  1.00  4.560          C  
ATOM   4065  CD2 TYR A 247     -13.305   8.913  14.080  1.00  4.560          C  
ATOM   4066  CE1 TYR A 247     -13.622  11.654  13.996  1.00  4.560          C  
ATOM   4067  CE2 TYR A 247     -13.541   9.535  12.881  1.00  4.560          C  
ATOM   4068  CZ  TYR A 247     -13.703  10.898  12.834  1.00  4.560          C  
ATOM   4069  OH  TYR A 247     -13.934  11.522  11.628  1.00  4.560          O  
ATOM   4070  H   TYR A 247     -13.731  10.884  18.015  1.00  3.160          H  
ATOM   4071  HA  TYR A 247     -15.049   8.587  16.881  1.00  3.650          H  
ATOM   4072 1HB  TYR A 247     -12.148   9.453  17.107  1.00  5.470          H  
ATOM   4073 2HB  TYR A 247     -12.639   7.946  16.372  1.00  5.470          H  
ATOM   4074  HD1 TYR A 247     -13.316  11.639  16.101  1.00  5.470          H  
ATOM   4075  HD2 TYR A 247     -13.164   7.845  14.097  1.00  5.470          H  
ATOM   4076  HE1 TYR A 247     -13.743  12.736  13.953  1.00  5.470          H  
ATOM   4077  HE2 TYR A 247     -13.595   8.953  11.966  1.00  5.470          H  
ATOM   4078  HH  TYR A 247     -14.036  12.466  11.769  1.00  5.470          H  
ATOM   4079  N   ILE A 248     -14.180   8.272  19.843  1.00  2.570          N  
ATOM   4080  CA  ILE A 248     -14.206   7.425  21.025  1.00  2.620          C  
ATOM   4081  C   ILE A 248     -15.360   6.446  20.926  1.00  2.020          C  
ATOM   4082  O   ILE A 248     -15.268   5.312  21.417  1.00  2.060          O  
ATOM   4083  CB  ILE A 248     -14.279   8.291  22.303  1.00  3.930          C  
ATOM   4084  CG1 ILE A 248     -14.006   7.407  23.537  1.00  3.930          C  
ATOM   4085  CG2 ILE A 248     -15.631   9.037  22.399  1.00  3.930          C  
ATOM   4086  CD1 ILE A 248     -13.692   8.174  24.810  1.00  3.930          C  
ATOM   4087  H   ILE A 248     -14.237   9.274  19.952  1.00  3.080          H  
ATOM   4088  HA  ILE A 248     -13.299   6.842  21.074  1.00  3.140          H  
ATOM   4089  HB  ILE A 248     -13.482   9.034  22.256  1.00  4.720          H  
ATOM   4090 1HG1 ILE A 248     -14.887   6.788  23.723  1.00  4.720          H  
ATOM   4091 2HG1 ILE A 248     -13.189   6.756  23.317  1.00  4.720          H  
ATOM   4092 1HG2 ILE A 248     -15.648   9.671  23.277  1.00  4.720          H  
ATOM   4093 2HG2 ILE A 248     -15.771   9.667  21.520  1.00  4.720          H  
ATOM   4094 3HG2 ILE A 248     -16.454   8.332  22.468  1.00  4.720          H  
ATOM   4095 1HD1 ILE A 248     -13.515   7.466  25.620  1.00  4.720          H  
ATOM   4096 2HD1 ILE A 248     -12.795   8.783  24.656  1.00  4.720          H  
ATOM   4097 3HD1 ILE A 248     -14.522   8.819  25.080  1.00  4.720          H  
ATOM   4098  N   GLU A 249     -16.434   6.873  20.246  1.00  1.700          N  
ATOM   4099  CA  GLU A 249     -17.604   6.051  20.047  1.00  1.380          C  
ATOM   4100  C   GLU A 249     -17.280   4.794  19.238  1.00  1.340          C  
ATOM   4101  O   GLU A 249     -17.922   3.765  19.431  1.00  1.410          O  
ATOM   4102  CB  GLU A 249     -18.703   6.868  19.361  1.00  2.070          C  
ATOM   4103  CG  GLU A 249     -19.308   7.967  20.232  1.00  2.070          C  
ATOM   4104  CD  GLU A 249     -20.354   8.795  19.512  1.00  2.070          C  
ATOM   4105  OE1 GLU A 249     -20.388   8.760  18.300  1.00  2.070          O  
ATOM   4106  OE2 GLU A 249     -21.123   9.450  20.175  1.00  2.070          O  
ATOM   4107  H   GLU A 249     -16.444   7.824  19.850  1.00  2.040          H  
ATOM   4108  HA  GLU A 249     -17.970   5.739  21.025  1.00  1.660          H  
ATOM   4109 1HB  GLU A 249     -18.305   7.324  18.450  1.00  2.480          H  
ATOM   4110 2HB  GLU A 249     -19.516   6.215  19.081  1.00  2.480          H  
ATOM   4111 1HG  GLU A 249     -19.760   7.513  21.113  1.00  2.480          H  
ATOM   4112 2HG  GLU A 249     -18.504   8.623  20.567  1.00  2.480          H  
ATOM   4113  N   LEU A 250     -16.317   4.886  18.316  1.00  1.400          N  
ATOM   4114  CA  LEU A 250     -15.917   3.808  17.427  1.00  1.470          C  
ATOM   4115  C   LEU A 250     -14.999   2.847  18.119  1.00  1.410          C  
ATOM   4116  O   LEU A 250     -15.098   1.633  17.939  1.00  1.490          O  
ATOM   4117  CB  LEU A 250     -15.173   4.425  16.285  1.00  2.210          C  
ATOM   4118  CG  LEU A 250     -15.976   5.294  15.447  1.00  2.210          C  
ATOM   4119  CD1 LEU A 250     -15.076   6.074  14.697  1.00  2.210          C  
ATOM   4120  CD2 LEU A 250     -16.799   4.450  14.526  1.00  2.210          C  
ATOM   4121  H   LEU A 250     -15.786   5.750  18.225  1.00  1.680          H  
ATOM   4122  HA  LEU A 250     -16.801   3.281  17.095  1.00  1.760          H  
ATOM   4123 1HB  LEU A 250     -14.343   4.978  16.664  1.00  2.650          H  
ATOM   4124 2HB  LEU A 250     -14.778   3.624  15.661  1.00  2.650          H  
ATOM   4125  HG  LEU A 250     -16.613   5.940  16.053  1.00  2.650          H  
ATOM   4126 1HD1 LEU A 250     -15.575   6.726  14.054  1.00  2.650          H  
ATOM   4127 2HD1 LEU A 250     -14.479   6.641  15.389  1.00  2.650          H  
ATOM   4128 3HD1 LEU A 250     -14.465   5.428  14.144  1.00  2.650          H  
ATOM   4129 1HD2 LEU A 250     -17.381   5.048  13.873  1.00  2.650          H  
ATOM   4130 2HD2 LEU A 250     -16.161   3.869  13.964  1.00  2.650          H  
ATOM   4131 3HD2 LEU A 250     -17.448   3.804  15.067  1.00  2.650          H  
ATOM   4132  N   ALA A 251     -14.073   3.377  18.920  1.00  1.450          N  
ATOM   4133  CA  ALA A 251     -13.184   2.472  19.633  1.00  1.550          C  
ATOM   4134  C   ALA A 251     -14.051   1.574  20.527  1.00  1.440          C  
ATOM   4135  O   ALA A 251     -13.819   0.359  20.635  1.00  1.430          O  
ATOM   4136  CB  ALA A 251     -12.165   3.242  20.448  1.00  2.330          C  
ATOM   4137  H   ALA A 251     -13.991   4.397  18.989  1.00  1.740          H  
ATOM   4138  HA  ALA A 251     -12.666   1.845  18.908  1.00  1.860          H  
ATOM   4139 1HB  ALA A 251     -11.516   2.542  20.972  1.00  2.790          H  
ATOM   4140 2HB  ALA A 251     -11.571   3.868  19.788  1.00  2.790          H  
ATOM   4141 3HB  ALA A 251     -12.696   3.863  21.170  1.00  2.790          H  
ATOM   4142  N   ASP A 252     -15.095   2.192  21.111  1.00  1.460          N  
ATOM   4143  CA  ASP A 252     -16.046   1.518  21.971  1.00  1.510          C  
ATOM   4144  C   ASP A 252     -16.907   0.581  21.127  1.00  1.280          C  
ATOM   4145  O   ASP A 252     -17.035  -0.602  21.449  1.00  1.210          O  
ATOM   4146  CB  ASP A 252     -16.900   2.581  22.697  1.00  2.270          C  
ATOM   4147  CG  ASP A 252     -17.822   2.084  23.836  1.00  2.270          C  
ATOM   4148  OD1 ASP A 252     -17.322   1.508  24.767  1.00  2.270          O  
ATOM   4149  OD2 ASP A 252     -19.037   2.306  23.757  1.00  2.270          O  
ATOM   4150  H   ASP A 252     -15.204   3.203  20.988  1.00  1.750          H  
ATOM   4151  HA  ASP A 252     -15.501   0.929  22.707  1.00  1.810          H  
ATOM   4152 1HB  ASP A 252     -16.233   3.343  23.102  1.00  2.720          H  
ATOM   4153 2HB  ASP A 252     -17.523   3.084  21.960  1.00  2.720          H  
ATOM   4154  N   ALA A 253     -17.453   1.068  20.001  1.00  1.200          N  
ATOM   4155  CA  ALA A 253     -18.309   0.233  19.177  1.00  1.090          C  
ATOM   4156  C   ALA A 253     -17.602  -1.019  18.700  1.00  1.020          C  
ATOM   4157  O   ALA A 253     -18.205  -2.091  18.715  1.00  0.980          O  
ATOM   4158  CB  ALA A 253     -18.790   1.007  17.972  1.00  1.640          C  
ATOM   4159  H   ALA A 253     -17.346   2.050  19.750  1.00  1.440          H  
ATOM   4160  HA  ALA A 253     -19.166  -0.067  19.774  1.00  1.310          H  
ATOM   4161 1HB  ALA A 253     -19.440   0.383  17.383  1.00  1.960          H  
ATOM   4162 2HB  ALA A 253     -19.327   1.889  18.304  1.00  1.960          H  
ATOM   4163 3HB  ALA A 253     -17.938   1.300  17.375  1.00  1.960          H  
ATOM   4164  N   ARG A 254     -16.328  -0.924  18.309  1.00  1.080          N  
ATOM   4165  CA  ARG A 254     -15.667  -2.124  17.836  1.00  1.110          C  
ATOM   4166  C   ARG A 254     -15.537  -3.140  18.958  1.00  1.060          C  
ATOM   4167  O   ARG A 254     -15.801  -4.333  18.757  1.00  1.050          O  
ATOM   4168  CB  ARG A 254     -14.288  -1.824  17.276  1.00  1.670          C  
ATOM   4169  CG  ARG A 254     -13.509  -3.063  16.700  1.00  1.670          C  
ATOM   4170  CD  ARG A 254     -14.159  -3.628  15.497  1.00  1.670          C  
ATOM   4171  NE  ARG A 254     -14.187  -2.666  14.389  1.00  1.670          N  
ATOM   4172  CZ  ARG A 254     -15.040  -2.700  13.346  1.00  1.670          C  
ATOM   4173  NH1 ARG A 254     -15.949  -3.643  13.257  1.00  1.670          N  
ATOM   4174  NH2 ARG A 254     -14.958  -1.779  12.414  1.00  1.670          N  
ATOM   4175  H   ARG A 254     -15.851  -0.017  18.294  1.00  1.300          H  
ATOM   4176  HA  ARG A 254     -16.279  -2.549  17.050  1.00  1.330          H  
ATOM   4177 1HB  ARG A 254     -14.385  -1.085  16.484  1.00  2.000          H  
ATOM   4178 2HB  ARG A 254     -13.678  -1.373  18.062  1.00  2.000          H  
ATOM   4179 1HG  ARG A 254     -12.503  -2.798  16.435  1.00  2.000          H  
ATOM   4180 2HG  ARG A 254     -13.473  -3.856  17.449  1.00  2.000          H  
ATOM   4181 1HD  ARG A 254     -13.567  -4.482  15.176  1.00  2.000          H  
ATOM   4182 2HD  ARG A 254     -15.164  -3.958  15.722  1.00  2.000          H  
ATOM   4183  HE  ARG A 254     -13.487  -1.924  14.394  1.00  2.000          H  
ATOM   4184 1HH1 ARG A 254     -16.008  -4.355  13.972  1.00  2.000          H  
ATOM   4185 2HH1 ARG A 254     -16.591  -3.660  12.477  1.00  2.000          H  
ATOM   4186 1HH2 ARG A 254     -14.260  -1.044  12.484  1.00  2.000          H  
ATOM   4187 2HH2 ARG A 254     -15.591  -1.797  11.632  1.00  2.000          H  
ATOM   4188  N   ALA A 255     -15.143  -2.678  20.153  1.00  1.080          N  
ATOM   4189  CA  ALA A 255     -14.995  -3.595  21.265  1.00  1.070          C  
ATOM   4190  C   ALA A 255     -16.319  -4.273  21.595  1.00  0.990          C  
ATOM   4191  O   ALA A 255     -16.352  -5.483  21.861  1.00  1.020          O  
ATOM   4192  CB  ALA A 255     -14.485  -2.845  22.480  1.00  1.600          C  
ATOM   4193  H   ALA A 255     -14.903  -1.684  20.276  1.00  1.300          H  
ATOM   4194  HA  ALA A 255     -14.279  -4.365  20.979  1.00  1.280          H  
ATOM   4195 1HB  ALA A 255     -14.355  -3.536  23.309  1.00  1.930          H  
ATOM   4196 2HB  ALA A 255     -13.532  -2.376  22.238  1.00  1.930          H  
ATOM   4197 3HB  ALA A 255     -15.209  -2.074  22.755  1.00  1.930          H  
ATOM   4198  N   LYS A 256     -17.407  -3.493  21.564  1.00  0.960          N  
ATOM   4199  CA  LYS A 256     -18.735  -4.004  21.858  1.00  0.970          C  
ATOM   4200  C   LYS A 256     -19.189  -5.000  20.814  1.00  0.960          C  
ATOM   4201  O   LYS A 256     -19.748  -6.041  21.156  1.00  1.010          O  
ATOM   4202  CB  LYS A 256     -19.728  -2.860  22.008  1.00  1.460          C  
ATOM   4203  CG  LYS A 256     -19.503  -2.054  23.291  1.00  1.460          C  
ATOM   4204  CD  LYS A 256     -20.564  -1.001  23.547  1.00  1.460          C  
ATOM   4205  CE  LYS A 256     -20.513   0.087  22.494  1.00  1.460          C  
ATOM   4206  NZ  LYS A 256     -21.184   1.332  22.937  1.00  1.460          N  
ATOM   4207  H   LYS A 256     -17.289  -2.495  21.360  1.00  1.150          H  
ATOM   4208  HA  LYS A 256     -18.690  -4.529  22.811  1.00  1.160          H  
ATOM   4209 1HB  LYS A 256     -19.619  -2.193  21.152  1.00  1.750          H  
ATOM   4210 2HB  LYS A 256     -20.747  -3.247  21.998  1.00  1.750          H  
ATOM   4211 1HG  LYS A 256     -19.491  -2.740  24.136  1.00  1.750          H  
ATOM   4212 2HG  LYS A 256     -18.533  -1.565  23.246  1.00  1.750          H  
ATOM   4213 1HD  LYS A 256     -21.552  -1.460  23.544  1.00  1.750          H  
ATOM   4214 2HD  LYS A 256     -20.387  -0.542  24.520  1.00  1.750          H  
ATOM   4215 1HE  LYS A 256     -19.488   0.305  22.256  1.00  1.750          H  
ATOM   4216 2HE  LYS A 256     -21.012  -0.266  21.601  1.00  1.750          H  
ATOM   4217 1HZ  LYS A 256     -21.112   2.018  22.209  1.00  1.750          H  
ATOM   4218 2HZ  LYS A 256     -22.145   1.165  23.159  1.00  1.750          H  
ATOM   4219 3HZ  LYS A 256     -20.681   1.691  23.772  1.00  1.750          H  
ATOM   4220  N   LEU A 257     -18.919  -4.746  19.531  1.00  0.960          N  
ATOM   4221  CA  LEU A 257     -19.366  -5.703  18.535  1.00  1.030          C  
ATOM   4222  C   LEU A 257     -18.787  -7.066  18.835  1.00  1.060          C  
ATOM   4223  O   LEU A 257     -19.518  -8.053  18.918  1.00  1.160          O  
ATOM   4224  CB  LEU A 257     -18.881  -5.287  17.117  1.00  1.540          C  
ATOM   4225  CG  LEU A 257     -19.576  -4.070  16.440  1.00  1.540          C  
ATOM   4226  CD1 LEU A 257     -18.809  -3.606  15.203  1.00  1.540          C  
ATOM   4227  CD2 LEU A 257     -20.938  -4.470  16.013  1.00  1.540          C  
ATOM   4228  H   LEU A 257     -18.483  -3.860  19.257  1.00  1.150          H  
ATOM   4229  HA  LEU A 257     -20.450  -5.769  18.574  1.00  1.240          H  
ATOM   4230 1HB  LEU A 257     -17.818  -5.048  17.188  1.00  1.850          H  
ATOM   4231 2HB  LEU A 257     -18.985  -6.148  16.454  1.00  1.850          H  
ATOM   4232  HG  LEU A 257     -19.629  -3.256  17.131  1.00  1.850          H  
ATOM   4233 1HD1 LEU A 257     -19.337  -2.765  14.763  1.00  1.850          H  
ATOM   4234 2HD1 LEU A 257     -17.814  -3.299  15.489  1.00  1.850          H  
ATOM   4235 3HD1 LEU A 257     -18.751  -4.414  14.476  1.00  1.850          H  
ATOM   4236 1HD2 LEU A 257     -21.416  -3.635  15.550  1.00  1.850          H  
ATOM   4237 2HD2 LEU A 257     -20.877  -5.291  15.298  1.00  1.850          H  
ATOM   4238 3HD2 LEU A 257     -21.513  -4.774  16.865  1.00  1.850          H  
ATOM   4239  N   ASP A 258     -17.494  -7.131  19.110  1.00  1.040          N  
ATOM   4240  CA  ASP A 258     -16.905  -8.442  19.307  1.00  1.100          C  
ATOM   4241  C   ASP A 258     -17.287  -9.096  20.623  1.00  1.070          C  
ATOM   4242  O   ASP A 258     -17.553 -10.308  20.658  1.00  1.090          O  
ATOM   4243  CB  ASP A 258     -15.402  -8.325  19.164  1.00  1.650          C  
ATOM   4244  CG  ASP A 258     -15.031  -8.060  17.726  1.00  1.650          C  
ATOM   4245  OD1 ASP A 258     -15.851  -8.329  16.860  1.00  1.650          O  
ATOM   4246  OD2 ASP A 258     -13.964  -7.584  17.483  1.00  1.650          O  
ATOM   4247  H   ASP A 258     -16.922  -6.276  19.094  1.00  1.250          H  
ATOM   4248  HA  ASP A 258     -17.264  -9.090  18.510  1.00  1.320          H  
ATOM   4249 1HB  ASP A 258     -15.043  -7.495  19.787  1.00  1.980          H  
ATOM   4250 2HB  ASP A 258     -14.921  -9.238  19.507  1.00  1.980          H  
ATOM   4251  N   GLU A 259     -17.374  -8.315  21.699  1.00  1.030          N  
ATOM   4252  CA  GLU A 259     -17.710  -8.907  22.978  1.00  1.030          C  
ATOM   4253  C   GLU A 259     -19.155  -9.405  22.987  1.00  0.970          C  
ATOM   4254  O   GLU A 259     -19.437 -10.497  23.495  1.00  1.020          O  
ATOM   4255  CB  GLU A 259     -17.491  -7.888  24.099  1.00  1.540          C  
ATOM   4256  CG  GLU A 259     -17.731  -8.419  25.500  1.00  1.540          C  
ATOM   4257  CD  GLU A 259     -16.757  -9.500  25.906  1.00  1.540          C  
ATOM   4258  OE1 GLU A 259     -15.665  -9.527  25.388  1.00  1.540          O  
ATOM   4259  OE2 GLU A 259     -17.123 -10.309  26.728  1.00  1.540          O  
ATOM   4260  H   GLU A 259     -17.152  -7.314  21.644  1.00  1.240          H  
ATOM   4261  HA  GLU A 259     -17.051  -9.758  23.147  1.00  1.240          H  
ATOM   4262 1HB  GLU A 259     -16.470  -7.510  24.047  1.00  1.850          H  
ATOM   4263 2HB  GLU A 259     -18.158  -7.037  23.941  1.00  1.850          H  
ATOM   4264 1HG  GLU A 259     -17.648  -7.592  26.201  1.00  1.850          H  
ATOM   4265 2HG  GLU A 259     -18.746  -8.802  25.555  1.00  1.850          H  
ATOM   4266  N   ARG A 260     -20.080  -8.627  22.408  1.00  0.900          N  
ATOM   4267  CA  ARG A 260     -21.477  -9.024  22.397  1.00  0.850          C  
ATOM   4268  C   ARG A 260     -21.663 -10.282  21.550  1.00  0.830          C  
ATOM   4269  O   ARG A 260     -22.395 -11.178  21.956  1.00  0.830          O  
ATOM   4270  CB  ARG A 260     -22.342  -7.876  21.908  1.00  1.270          C  
ATOM   4271  CG  ARG A 260     -22.323  -6.624  22.836  1.00  1.270          C  
ATOM   4272  CD  ARG A 260     -23.036  -6.794  24.144  1.00  1.270          C  
ATOM   4273  NE  ARG A 260     -22.954  -5.561  24.942  1.00  1.270          N  
ATOM   4274  CZ  ARG A 260     -23.498  -5.349  26.169  1.00  1.270          C  
ATOM   4275  NH1 ARG A 260     -24.234  -6.262  26.773  1.00  1.270          N  
ATOM   4276  NH2 ARG A 260     -23.284  -4.189  26.775  1.00  1.270          N  
ATOM   4277  H   ARG A 260     -19.817  -7.731  21.986  1.00  1.080          H  
ATOM   4278  HA  ARG A 260     -21.774  -9.265  23.415  1.00  1.020          H  
ATOM   4279 1HB  ARG A 260     -21.985  -7.557  20.931  1.00  1.530          H  
ATOM   4280 2HB  ARG A 260     -23.377  -8.206  21.799  1.00  1.530          H  
ATOM   4281 1HG  ARG A 260     -21.294  -6.376  23.077  1.00  1.530          H  
ATOM   4282 2HG  ARG A 260     -22.774  -5.787  22.303  1.00  1.530          H  
ATOM   4283 1HD  ARG A 260     -24.075  -7.008  23.957  1.00  1.530          H  
ATOM   4284 2HD  ARG A 260     -22.595  -7.602  24.722  1.00  1.530          H  
ATOM   4285  HE  ARG A 260     -22.406  -4.810  24.552  1.00  1.530          H  
ATOM   4286 1HH1 ARG A 260     -24.453  -7.165  26.324  1.00  1.530          H  
ATOM   4287 2HH1 ARG A 260     -24.625  -6.077  27.679  1.00  1.530          H  
ATOM   4288 1HH2 ARG A 260     -22.721  -3.480  26.328  1.00  1.530          H  
ATOM   4289 2HH2 ARG A 260     -23.678  -4.017  27.688  1.00  1.530          H  
ATOM   4290  N   ILE A 261     -20.934 -10.409  20.431  1.00  0.830          N  
ATOM   4291  CA  ILE A 261     -21.053 -11.606  19.598  1.00  0.830          C  
ATOM   4292  C   ILE A 261     -20.620 -12.833  20.393  1.00  0.890          C  
ATOM   4293  O   ILE A 261     -21.319 -13.860  20.380  1.00  0.920          O  
ATOM   4294  CB  ILE A 261     -20.187 -11.450  18.323  1.00  1.240          C  
ATOM   4295  CG1 ILE A 261     -20.842 -10.362  17.438  1.00  1.240          C  
ATOM   4296  CG2 ILE A 261     -20.054 -12.816  17.560  1.00  1.240          C  
ATOM   4297  CD1 ILE A 261     -19.979  -9.818  16.326  1.00  1.240          C  
ATOM   4298  H   ILE A 261     -20.355  -9.629  20.108  1.00  1.000          H  
ATOM   4299  HA  ILE A 261     -22.084 -11.732  19.302  1.00  1.000          H  
ATOM   4300  HB  ILE A 261     -19.195 -11.093  18.600  1.00  1.490          H  
ATOM   4301 1HG1 ILE A 261     -21.729 -10.793  16.977  1.00  1.490          H  
ATOM   4302 2HG1 ILE A 261     -21.144  -9.545  18.063  1.00  1.490          H  
ATOM   4303 1HG2 ILE A 261     -19.451 -12.683  16.670  1.00  1.490          H  
ATOM   4304 2HG2 ILE A 261     -19.579 -13.563  18.194  1.00  1.490          H  
ATOM   4305 3HG2 ILE A 261     -21.038 -13.168  17.266  1.00  1.490          H  
ATOM   4306 1HD1 ILE A 261     -20.540  -9.072  15.771  1.00  1.490          H  
ATOM   4307 2HD1 ILE A 261     -19.085  -9.358  16.741  1.00  1.490          H  
ATOM   4308 3HD1 ILE A 261     -19.701 -10.602  15.678  1.00  1.490          H  
ATOM   4309  N   ASN A 262     -19.492 -12.745  21.097  1.00  0.940          N  
ATOM   4310  CA  ASN A 262     -19.047 -13.887  21.876  1.00  1.010          C  
ATOM   4311  C   ASN A 262     -20.021 -14.245  22.996  1.00  1.000          C  
ATOM   4312  O   ASN A 262     -20.317 -15.431  23.205  1.00  1.030          O  
ATOM   4313  CB  ASN A 262     -17.668 -13.613  22.437  1.00  1.520          C  
ATOM   4314  CG  ASN A 262     -16.623 -13.702  21.381  1.00  1.520          C  
ATOM   4315  OD1 ASN A 262     -16.841 -14.386  20.380  1.00  1.520          O  
ATOM   4316  ND2 ASN A 262     -15.511 -13.046  21.569  1.00  1.520          N  
ATOM   4317  H   ASN A 262     -18.928 -11.886  21.059  1.00  1.130          H  
ATOM   4318  HA  ASN A 262     -18.995 -14.750  21.214  1.00  1.210          H  
ATOM   4319 1HB  ASN A 262     -17.649 -12.607  22.873  1.00  1.820          H  
ATOM   4320 2HB  ASN A 262     -17.445 -14.324  23.229  1.00  1.820          H  
ATOM   4321 1HD2 ASN A 262     -14.784 -13.082  20.884  1.00  1.820          H  
ATOM   4322 2HD2 ASN A 262     -15.384 -12.500  22.400  1.00  1.820          H  
ATOM   4323  N   GLN A 263     -20.570 -13.240  23.691  1.00  0.980          N  
ATOM   4324  CA  GLN A 263     -21.511 -13.561  24.749  1.00  1.000          C  
ATOM   4325  C   GLN A 263     -22.793 -14.169  24.197  1.00  0.900          C  
ATOM   4326  O   GLN A 263     -23.306 -15.132  24.766  1.00  0.930          O  
ATOM   4327  CB  GLN A 263     -21.799 -12.366  25.646  1.00  1.500          C  
ATOM   4328  CG  GLN A 263     -20.594 -11.973  26.541  1.00  1.500          C  
ATOM   4329  CD  GLN A 263     -20.869 -10.813  27.513  1.00  1.500          C  
ATOM   4330  OE1 GLN A 263     -21.990 -10.623  28.035  1.00  1.500          O  
ATOM   4331  NE2 GLN A 263     -19.836 -10.032  27.783  1.00  1.500          N  
ATOM   4332  H   GLN A 263     -20.295 -12.267  23.510  1.00  1.180          H  
ATOM   4333  HA  GLN A 263     -21.048 -14.315  25.382  1.00  1.200          H  
ATOM   4334 1HB  GLN A 263     -22.062 -11.505  25.025  1.00  1.800          H  
ATOM   4335 2HB  GLN A 263     -22.653 -12.592  26.277  1.00  1.800          H  
ATOM   4336 1HG  GLN A 263     -20.299 -12.843  27.126  1.00  1.800          H  
ATOM   4337 2HG  GLN A 263     -19.766 -11.670  25.891  1.00  1.800          H  
ATOM   4338 1HE2 GLN A 263     -19.934  -9.262  28.407  1.00  1.800          H  
ATOM   4339 2HE2 GLN A 263     -18.915 -10.209  27.356  1.00  1.800          H  
ATOM   4340  N   ILE A 264     -23.268 -13.700  23.042  1.00  0.800          N  
ATOM   4341  CA  ILE A 264     -24.473 -14.277  22.474  1.00  0.730          C  
ATOM   4342  C   ILE A 264     -24.292 -15.734  22.219  1.00  0.730          C  
ATOM   4343  O   ILE A 264     -25.164 -16.519  22.575  1.00  0.720          O  
ATOM   4344  CB  ILE A 264     -24.903 -13.579  21.181  1.00  1.090          C  
ATOM   4345  CG1 ILE A 264     -25.392 -12.204  21.526  1.00  1.090          C  
ATOM   4346  CG2 ILE A 264     -25.947 -14.406  20.395  1.00  1.090          C  
ATOM   4347  CD1 ILE A 264     -25.527 -11.337  20.375  1.00  1.090          C  
ATOM   4348  H   ILE A 264     -22.822 -12.891  22.599  1.00  0.960          H  
ATOM   4349  HA  ILE A 264     -25.274 -14.158  23.203  1.00  0.880          H  
ATOM   4350  HB  ILE A 264     -24.018 -13.449  20.556  1.00  1.310          H  
ATOM   4351 1HG1 ILE A 264     -26.363 -12.280  22.017  1.00  1.310          H  
ATOM   4352 2HG1 ILE A 264     -24.702 -11.757  22.222  1.00  1.310          H  
ATOM   4353 1HG2 ILE A 264     -26.217 -13.913  19.485  1.00  1.310          H  
ATOM   4354 2HG2 ILE A 264     -25.546 -15.383  20.137  1.00  1.310          H  
ATOM   4355 3HG2 ILE A 264     -26.812 -14.526  20.984  1.00  1.310          H  
ATOM   4356 1HD1 ILE A 264     -25.856 -10.364  20.682  1.00  1.310          H  
ATOM   4357 2HD1 ILE A 264     -24.560 -11.273  19.927  1.00  1.310          H  
ATOM   4358 3HD1 ILE A 264     -26.223 -11.735  19.671  1.00  1.310          H  
ATOM   4359  N   ASN A 265     -23.173 -16.126  21.624  1.00  0.780          N  
ATOM   4360  CA  ASN A 265     -22.989 -17.542  21.389  1.00  0.800          C  
ATOM   4361  C   ASN A 265     -22.971 -18.340  22.708  1.00  0.850          C  
ATOM   4362  O   ASN A 265     -23.559 -19.427  22.785  1.00  0.880          O  
ATOM   4363  CB  ASN A 265     -21.730 -17.740  20.580  1.00  1.200          C  
ATOM   4364  CG  ASN A 265     -21.931 -17.335  19.138  1.00  1.200          C  
ATOM   4365  OD1 ASN A 265     -23.052 -17.373  18.615  1.00  1.200          O  
ATOM   4366  ND2 ASN A 265     -20.874 -16.934  18.491  1.00  1.200          N  
ATOM   4367  H   ASN A 265     -22.482 -15.427  21.319  1.00  0.940          H  
ATOM   4368  HA  ASN A 265     -23.835 -17.902  20.807  1.00  0.960          H  
ATOM   4369 1HB  ASN A 265     -20.928 -17.128  21.009  1.00  1.440          H  
ATOM   4370 2HB  ASN A 265     -21.417 -18.780  20.626  1.00  1.440          H  
ATOM   4371 1HD2 ASN A 265     -20.953 -16.645  17.537  1.00  1.440          H  
ATOM   4372 2HD2 ASN A 265     -19.988 -16.901  18.950  1.00  1.440          H  
ATOM   4373  N   LYS A 266     -22.353 -17.788  23.765  1.00  0.890          N  
ATOM   4374  CA  LYS A 266     -22.313 -18.467  25.067  1.00  0.960          C  
ATOM   4375  C   LYS A 266     -23.701 -18.602  25.723  1.00  0.910          C  
ATOM   4376  O   LYS A 266     -24.040 -19.666  26.272  1.00  0.950          O  
ATOM   4377  CB  LYS A 266     -21.369 -17.731  26.018  1.00  1.440          C  
ATOM   4378  CG  LYS A 266     -19.887 -17.846  25.660  1.00  1.440          C  
ATOM   4379  CD  LYS A 266     -19.020 -17.041  26.626  1.00  1.440          C  
ATOM   4380  CE  LYS A 266     -17.543 -17.117  26.256  1.00  1.440          C  
ATOM   4381  NZ  LYS A 266     -16.694 -16.299  27.178  1.00  1.440          N  
ATOM   4382  H   LYS A 266     -21.840 -16.906  23.632  1.00  1.070          H  
ATOM   4383  HA  LYS A 266     -21.924 -19.472  24.908  1.00  1.150          H  
ATOM   4384 1HB  LYS A 266     -21.630 -16.675  26.031  1.00  1.730          H  
ATOM   4385 2HB  LYS A 266     -21.508 -18.111  27.028  1.00  1.730          H  
ATOM   4386 1HG  LYS A 266     -19.590 -18.894  25.697  1.00  1.730          H  
ATOM   4387 2HG  LYS A 266     -19.732 -17.482  24.646  1.00  1.730          H  
ATOM   4388 1HD  LYS A 266     -19.335 -15.996  26.601  1.00  1.730          H  
ATOM   4389 2HD  LYS A 266     -19.153 -17.419  27.638  1.00  1.730          H  
ATOM   4390 1HE  LYS A 266     -17.217 -18.155  26.303  1.00  1.730          H  
ATOM   4391 2HE  LYS A 266     -17.413 -16.750  25.236  1.00  1.730          H  
ATOM   4392 1HZ  LYS A 266     -15.725 -16.374  26.901  1.00  1.730          H  
ATOM   4393 2HZ  LYS A 266     -16.981 -15.328  27.133  1.00  1.730          H  
ATOM   4394 3HZ  LYS A 266     -16.798 -16.636  28.125  1.00  1.730          H  
ATOM   4395  N   ASP A 267     -24.520 -17.553  25.612  1.00  0.850          N  
ATOM   4396  CA  ASP A 267     -25.836 -17.553  26.233  1.00  0.820          C  
ATOM   4397  C   ASP A 267     -26.805 -18.357  25.390  1.00  0.770          C  
ATOM   4398  O   ASP A 267     -27.679 -19.043  25.934  1.00  0.780          O  
ATOM   4399  CB  ASP A 267     -26.347 -16.126  26.402  1.00  1.230          C  
ATOM   4400  CG  ASP A 267     -25.544 -15.307  27.414  1.00  1.230          C  
ATOM   4401  OD1 ASP A 267     -25.277 -15.768  28.494  1.00  1.230          O  
ATOM   4402  OD2 ASP A 267     -25.222 -14.190  27.090  1.00  1.230          O  
ATOM   4403  H   ASP A 267     -24.162 -16.700  25.173  1.00  1.020          H  
ATOM   4404  HA  ASP A 267     -25.760 -18.016  27.216  1.00  0.980          H  
ATOM   4405 1HB  ASP A 267     -26.271 -15.616  25.445  1.00  1.480          H  
ATOM   4406 2HB  ASP A 267     -27.398 -16.134  26.692  1.00  1.480          H  
ATOM   4407  N   CYS A 268     -26.633 -18.328  24.063  1.00  0.730          N  
ATOM   4408  CA  CYS A 268     -27.476 -19.125  23.197  1.00  0.710          C  
ATOM   4409  C   CYS A 268     -27.202 -20.570  23.513  1.00  0.760          C  
ATOM   4410  O   CYS A 268     -28.124 -21.361  23.606  1.00  0.760          O  
ATOM   4411  CB  CYS A 268     -27.203 -18.912  21.711  1.00  1.060          C  
ATOM   4412  SG  CYS A 268     -27.710 -17.336  21.071  1.00  1.060          S  
ATOM   4413  H   CYS A 268     -25.919 -17.732  23.657  1.00  0.880          H  
ATOM   4414  HA  CYS A 268     -28.520 -18.900  23.401  1.00  0.850          H  
ATOM   4415 1HB  CYS A 268     -26.133 -19.025  21.521  1.00  1.280          H  
ATOM   4416 2HB  CYS A 268     -27.722 -19.689  21.137  1.00  1.280          H  
ATOM   4417  HG  CYS A 268     -26.764 -16.648  21.754  1.00  1.280          H  
ATOM   4418  N   ASP A 269     -25.937 -20.935  23.758  1.00  0.840          N  
ATOM   4419  CA  ASP A 269     -25.651 -22.332  24.032  1.00  0.900          C  
ATOM   4420  C   ASP A 269     -26.498 -22.819  25.209  1.00  0.900          C  
ATOM   4421  O   ASP A 269     -27.211 -23.821  25.105  1.00  0.940          O  
ATOM   4422  CB  ASP A 269     -24.162 -22.543  24.334  1.00  1.350          C  
ATOM   4423  CG  ASP A 269     -23.739 -24.015  24.323  1.00  1.350          C  
ATOM   4424  OD1 ASP A 269     -23.704 -24.583  23.240  1.00  1.350          O  
ATOM   4425  OD2 ASP A 269     -23.453 -24.558  25.362  1.00  1.350          O  
ATOM   4426  H   ASP A 269     -25.164 -20.269  23.656  1.00  1.010          H  
ATOM   4427  HA  ASP A 269     -25.909 -22.901  23.154  1.00  1.080          H  
ATOM   4428 1HB  ASP A 269     -23.564 -21.991  23.609  1.00  1.620          H  
ATOM   4429 2HB  ASP A 269     -23.933 -22.124  25.316  1.00  1.620          H  
ATOM   4430  N   ASP A 270     -26.531 -22.068  26.309  1.00  0.890          N  
ATOM   4431  CA  ASP A 270     -27.366 -22.561  27.396  1.00  0.910          C  
ATOM   4432  C   ASP A 270     -28.843 -22.543  26.998  1.00  0.840          C  
ATOM   4433  O   ASP A 270     -29.569 -23.509  27.223  1.00  0.870          O  
ATOM   4434  CB  ASP A 270     -27.174 -21.750  28.691  1.00  1.360          C  
ATOM   4435  CG  ASP A 270     -27.946 -22.364  29.944  1.00  1.360          C  
ATOM   4436  OD1 ASP A 270     -27.650 -23.515  30.289  1.00  1.360          O  
ATOM   4437  OD2 ASP A 270     -28.791 -21.664  30.540  1.00  1.360          O  
ATOM   4438  H   ASP A 270     -25.945 -21.227  26.381  1.00  1.070          H  
ATOM   4439  HA  ASP A 270     -27.085 -23.595  27.602  1.00  1.090          H  
ATOM   4440 1HB  ASP A 270     -26.108 -21.691  28.922  1.00  1.640          H  
ATOM   4441 2HB  ASP A 270     -27.525 -20.727  28.521  1.00  1.640          H  
ATOM   4442  N   LEU A 271     -29.306 -21.473  26.361  1.00  0.760          N  
ATOM   4443  CA  LEU A 271     -30.732 -21.405  26.094  1.00  0.730          C  
ATOM   4444  C   LEU A 271     -31.219 -22.464  25.087  1.00  0.690          C  
ATOM   4445  O   LEU A 271     -32.285 -23.046  25.273  1.00  0.700          O  
ATOM   4446  CB  LEU A 271     -31.082 -19.994  25.598  1.00  1.090          C  
ATOM   4447  CG  LEU A 271     -32.594 -19.625  25.432  1.00  1.090          C  
ATOM   4448  CD1 LEU A 271     -33.311 -19.751  26.752  1.00  1.090          C  
ATOM   4449  CD2 LEU A 271     -32.680 -18.234  24.942  1.00  1.090          C  
ATOM   4450  H   LEU A 271     -28.694 -20.685  26.136  1.00  0.910          H  
ATOM   4451  HA  LEU A 271     -31.233 -21.579  27.038  1.00  0.880          H  
ATOM   4452 1HB  LEU A 271     -30.632 -19.284  26.282  1.00  1.310          H  
ATOM   4453 2HB  LEU A 271     -30.605 -19.860  24.626  1.00  1.310          H  
ATOM   4454  HG  LEU A 271     -33.080 -20.293  24.746  1.00  1.310          H  
ATOM   4455 1HD1 LEU A 271     -34.333 -19.478  26.652  1.00  1.310          H  
ATOM   4456 2HD1 LEU A 271     -33.268 -20.772  27.092  1.00  1.310          H  
ATOM   4457 3HD1 LEU A 271     -32.856 -19.107  27.480  1.00  1.310          H  
ATOM   4458 1HD2 LEU A 271     -33.708 -17.966  24.842  1.00  1.310          H  
ATOM   4459 2HD2 LEU A 271     -32.206 -17.564  25.651  1.00  1.310          H  
ATOM   4460 3HD2 LEU A 271     -32.182 -18.166  23.979  1.00  1.310          H  
ATOM   4461  N   LYS A 272     -30.452 -22.755  24.028  1.00  0.680          N  
ATOM   4462  CA  LYS A 272     -30.882 -23.738  23.025  1.00  0.690          C  
ATOM   4463  C   LYS A 272     -30.988 -25.149  23.638  1.00  0.760          C  
ATOM   4464  O   LYS A 272     -31.829 -25.946  23.222  1.00  0.840          O  
ATOM   4465  CB  LYS A 272     -29.901 -23.774  21.834  1.00  1.030          C  
ATOM   4466  CG  LYS A 272     -28.570 -24.441  22.188  1.00  1.030          C  
ATOM   4467  CD  LYS A 272     -27.475 -24.403  21.149  1.00  1.030          C  
ATOM   4468  CE  LYS A 272     -26.276 -25.304  21.647  1.00  1.030          C  
ATOM   4469  NZ  LYS A 272     -25.008 -25.143  20.843  1.00  1.030          N  
ATOM   4470  H   LYS A 272     -29.578 -22.258  23.908  1.00  0.820          H  
ATOM   4471  HA  LYS A 272     -31.862 -23.444  22.662  1.00  0.830          H  
ATOM   4472 1HB  LYS A 272     -30.358 -24.298  20.997  1.00  1.240          H  
ATOM   4473 2HB  LYS A 272     -29.689 -22.753  21.512  1.00  1.240          H  
ATOM   4474 1HG  LYS A 272     -28.203 -23.939  23.029  1.00  1.240          H  
ATOM   4475 2HG  LYS A 272     -28.721 -25.460  22.442  1.00  1.240          H  
ATOM   4476 1HD  LYS A 272     -27.837 -24.773  20.195  1.00  1.240          H  
ATOM   4477 2HD  LYS A 272     -27.133 -23.373  21.019  1.00  1.240          H  
ATOM   4478 1HE  LYS A 272     -26.069 -25.082  22.681  1.00  1.240          H  
ATOM   4479 2HE  LYS A 272     -26.592 -26.339  21.579  1.00  1.240          H  
ATOM   4480 1HZ  LYS A 272     -24.290 -25.760  21.195  1.00  1.240          H  
ATOM   4481 2HZ  LYS A 272     -25.165 -25.341  19.853  1.00  1.240          H  
ATOM   4482 3HZ  LYS A 272     -24.676 -24.195  20.906  1.00  1.240          H  
ATOM   4483  N   ILE A 273     -30.155 -25.431  24.658  1.00  0.780          N  
ATOM   4484  CA  ILE A 273     -30.136 -26.711  25.360  1.00  0.870          C  
ATOM   4485  C   ILE A 273     -31.278 -26.821  26.360  1.00  0.870          C  
ATOM   4486  O   ILE A 273     -31.931 -27.870  26.474  1.00  0.910          O  
ATOM   4487  CB  ILE A 273     -28.794 -26.924  26.108  1.00  1.300          C  
ATOM   4488  CG1 ILE A 273     -27.648 -27.054  25.072  1.00  1.300          C  
ATOM   4489  CG2 ILE A 273     -28.875 -28.173  27.049  1.00  1.300          C  
ATOM   4490  CD1 ILE A 273     -26.239 -26.979  25.653  1.00  1.300          C  
ATOM   4491  H   ILE A 273     -29.442 -24.739  24.915  1.00  0.940          H  
ATOM   4492  HA  ILE A 273     -30.248 -27.502  24.622  1.00  1.040          H  
ATOM   4493  HB  ILE A 273     -28.579 -26.033  26.709  1.00  1.570          H  
ATOM   4494 1HG1 ILE A 273     -27.760 -27.994  24.541  1.00  1.570          H  
ATOM   4495 2HG1 ILE A 273     -27.738 -26.248  24.368  1.00  1.570          H  
ATOM   4496 1HG2 ILE A 273     -27.939 -28.302  27.575  1.00  1.570          H  
ATOM   4497 2HG2 ILE A 273     -29.665 -28.047  27.788  1.00  1.570          H  
ATOM   4498 3HG2 ILE A 273     -29.081 -29.065  26.454  1.00  1.570          H  
ATOM   4499 1HD1 ILE A 273     -25.510 -27.055  24.843  1.00  1.570          H  
ATOM   4500 2HD1 ILE A 273     -26.105 -26.017  26.160  1.00  1.570          H  
ATOM   4501 3HD1 ILE A 273     -26.071 -27.782  26.356  1.00  1.570          H  
ATOM   4502  N   GLN A 274     -31.462 -25.765  27.138  1.00  0.870          N  
ATOM   4503  CA  GLN A 274     -32.471 -25.785  28.162  1.00  0.890          C  
ATOM   4504  C   GLN A 274     -33.880 -25.544  27.585  1.00  0.830          C  
ATOM   4505  O   GLN A 274     -34.819 -26.288  27.857  1.00  0.920          O  
ATOM   4506  CB  GLN A 274     -32.158 -24.673  29.172  1.00  1.330          C  
ATOM   4507  CG  GLN A 274     -30.831 -24.748  29.919  1.00  1.330          C  
ATOM   4508  CD  GLN A 274     -30.594 -25.944  30.734  1.00  1.330          C  
ATOM   4509  OE1 GLN A 274     -31.481 -26.747  31.053  1.00  1.330          O  
ATOM   4510  NE2 GLN A 274     -29.334 -26.069  31.117  1.00  1.330          N  
ATOM   4511  H   GLN A 274     -30.869 -24.936  27.028  1.00  1.040          H  
ATOM   4512  HA  GLN A 274     -32.458 -26.755  28.655  1.00  1.070          H  
ATOM   4513 1HB  GLN A 274     -32.188 -23.703  28.665  1.00  1.600          H  
ATOM   4514 2HB  GLN A 274     -32.874 -24.661  29.912  1.00  1.600          H  
ATOM   4515 1HG  GLN A 274     -30.030 -24.721  29.202  1.00  1.600          H  
ATOM   4516 2HG  GLN A 274     -30.749 -23.880  30.571  1.00  1.600          H  
ATOM   4517 1HE2 GLN A 274     -29.047 -26.850  31.671  1.00  1.600          H  
ATOM   4518 2HE2 GLN A 274     -28.651 -25.329  30.841  1.00  1.600          H  
ATOM   4519  N   LEU A 275     -34.038 -24.536  26.742  1.00  0.810          N  
ATOM   4520  CA  LEU A 275     -35.359 -24.185  26.257  1.00  0.720          C  
ATOM   4521  C   LEU A 275     -35.319 -23.803  24.768  1.00  0.640          C  
ATOM   4522  O   LEU A 275     -35.590 -22.651  24.398  1.00  0.600          O  
ATOM   4523  CB  LEU A 275     -35.850 -23.028  27.154  1.00  1.080          C  
ATOM   4524  CG  LEU A 275     -37.339 -22.645  27.186  1.00  1.080          C  
ATOM   4525  CD1 LEU A 275     -38.194 -23.827  27.669  1.00  1.080          C  
ATOM   4526  CD2 LEU A 275     -37.497 -21.476  28.162  1.00  1.080          C  
ATOM   4527  H   LEU A 275     -33.249 -23.976  26.453  1.00  0.970          H  
ATOM   4528  HA  LEU A 275     -36.004 -25.049  26.369  1.00  0.860          H  
ATOM   4529 1HB  LEU A 275     -35.559 -23.259  28.169  1.00  1.300          H  
ATOM   4530 2HB  LEU A 275     -35.304 -22.136  26.858  1.00  1.300          H  
ATOM   4531  HG  LEU A 275     -37.670 -22.357  26.193  1.00  1.300          H  
ATOM   4532 1HD1 LEU A 275     -39.241 -23.523  27.704  1.00  1.300          H  
ATOM   4533 2HD1 LEU A 275     -38.098 -24.670  26.996  1.00  1.300          H  
ATOM   4534 3HD1 LEU A 275     -37.873 -24.122  28.668  1.00  1.300          H  
ATOM   4535 1HD2 LEU A 275     -38.542 -21.172  28.206  1.00  1.300          H  
ATOM   4536 2HD2 LEU A 275     -37.168 -21.786  29.154  1.00  1.300          H  
ATOM   4537 3HD2 LEU A 275     -36.892 -20.639  27.833  1.00  1.300          H  
ATOM   4538  N   LYS A 276     -35.085 -24.819  23.920  1.00  0.670          N  
ATOM   4539  CA  LYS A 276     -34.913 -24.679  22.471  1.00  0.660          C  
ATOM   4540  C   LYS A 276     -35.939 -23.791  21.816  1.00  0.580          C  
ATOM   4541  O   LYS A 276     -35.596 -22.970  20.961  1.00  0.550          O  
ATOM   4542  CB  LYS A 276     -35.004 -26.048  21.788  1.00  0.990          C  
ATOM   4543  CG  LYS A 276     -34.855 -26.014  20.235  1.00  0.990          C  
ATOM   4544  CD  LYS A 276     -35.037 -27.409  19.596  1.00  0.990          C  
ATOM   4545  CE  LYS A 276     -36.518 -27.828  19.552  1.00  0.990          C  
ATOM   4546  NZ  LYS A 276     -36.722 -29.122  18.837  1.00  0.990          N  
ATOM   4547  H   LYS A 276     -34.924 -25.735  24.323  1.00  0.800          H  
ATOM   4548  HA  LYS A 276     -33.932 -24.254  22.286  1.00  0.790          H  
ATOM   4549 1HB  LYS A 276     -34.211 -26.691  22.178  1.00  1.190          H  
ATOM   4550 2HB  LYS A 276     -35.949 -26.506  22.042  1.00  1.190          H  
ATOM   4551 1HG  LYS A 276     -35.603 -25.350  19.803  1.00  1.190          H  
ATOM   4552 2HG  LYS A 276     -33.870 -25.627  19.979  1.00  1.190          H  
ATOM   4553 1HD  LYS A 276     -34.631 -27.398  18.580  1.00  1.190          H  
ATOM   4554 2HD  LYS A 276     -34.490 -28.145  20.180  1.00  1.190          H  
ATOM   4555 1HE  LYS A 276     -36.892 -27.939  20.564  1.00  1.190          H  
ATOM   4556 2HE  LYS A 276     -37.093 -27.048  19.047  1.00  1.190          H  
ATOM   4557 1HZ  LYS A 276     -37.706 -29.356  18.837  1.00  1.190          H  
ATOM   4558 2HZ  LYS A 276     -36.401 -29.037  17.884  1.00  1.190          H  
ATOM   4559 3HZ  LYS A 276     -36.208 -29.852  19.308  1.00  1.190          H  
ATOM   4560  N   GLY A 277     -37.204 -23.996  22.158  1.00  0.600          N  
ATOM   4561  CA  GLY A 277     -38.266 -23.267  21.496  1.00  0.580          C  
ATOM   4562  C   GLY A 277     -38.136 -21.756  21.621  1.00  0.550          C  
ATOM   4563  O   GLY A 277     -38.481 -21.038  20.680  1.00  0.570          O  
ATOM   4564  H   GLY A 277     -37.418 -24.670  22.877  1.00  0.720          H  
ATOM   4565 1HA  GLY A 277     -38.274 -23.538  20.439  1.00  0.700          H  
ATOM   4566 2HA  GLY A 277     -39.224 -23.581  21.909  1.00  0.700          H  
ATOM   4567  N   VAL A 278     -37.649 -21.249  22.760  1.00  0.570          N  
ATOM   4568  CA  VAL A 278     -37.580 -19.809  22.859  1.00  0.630          C  
ATOM   4569  C   VAL A 278     -36.329 -19.330  22.157  1.00  0.540          C  
ATOM   4570  O   VAL A 278     -36.366 -18.285  21.519  1.00  0.530          O  
ATOM   4571  CB  VAL A 278     -37.710 -19.269  24.305  1.00  0.950          C  
ATOM   4572  CG1 VAL A 278     -36.496 -19.487  25.098  1.00  0.950          C  
ATOM   4573  CG2 VAL A 278     -38.027 -17.773  24.249  1.00  0.950          C  
ATOM   4574  H   VAL A 278     -37.295 -21.854  23.504  1.00  0.680          H  
ATOM   4575  HA  VAL A 278     -38.435 -19.400  22.327  1.00  0.760          H  
ATOM   4576  HB  VAL A 278     -38.520 -19.800  24.801  1.00  1.130          H  
ATOM   4577 1HG1 VAL A 278     -36.657 -19.093  26.097  1.00  1.130          H  
ATOM   4578 2HG1 VAL A 278     -36.274 -20.529  25.157  1.00  1.130          H  
ATOM   4579 3HG1 VAL A 278     -35.673 -18.968  24.646  1.00  1.130          H  
ATOM   4580 1HG2 VAL A 278     -38.152 -17.387  25.260  1.00  1.130          H  
ATOM   4581 2HG2 VAL A 278     -37.219 -17.246  23.767  1.00  1.130          H  
ATOM   4582 3HG2 VAL A 278     -38.943 -17.613  23.684  1.00  1.130          H  
ATOM   4583  N   GLU A 279     -35.223 -20.082  22.230  1.00  0.540          N  
ATOM   4584  CA  GLU A 279     -34.015 -19.600  21.554  1.00  0.570          C  
ATOM   4585  C   GLU A 279     -34.329 -19.387  20.067  1.00  0.510          C  
ATOM   4586  O   GLU A 279     -33.934 -18.370  19.473  1.00  0.530          O  
ATOM   4587  CB  GLU A 279     -32.834 -20.575  21.718  1.00  0.850          C  
ATOM   4588  CG  GLU A 279     -31.427 -19.969  21.379  1.00  0.850          C  
ATOM   4589  CD  GLU A 279     -31.006 -20.058  19.918  1.00  0.850          C  
ATOM   4590  OE1 GLU A 279     -31.361 -21.011  19.264  1.00  0.850          O  
ATOM   4591  OE2 GLU A 279     -30.357 -19.147  19.460  1.00  0.850          O  
ATOM   4592  H   GLU A 279     -35.234 -20.946  22.787  1.00  0.650          H  
ATOM   4593  HA  GLU A 279     -33.726 -18.649  21.977  1.00  0.680          H  
ATOM   4594 1HB  GLU A 279     -32.809 -20.971  22.713  1.00  1.030          H  
ATOM   4595 2HB  GLU A 279     -32.989 -21.428  21.055  1.00  1.030          H  
ATOM   4596 1HG  GLU A 279     -31.437 -18.916  21.659  1.00  1.030          H  
ATOM   4597 2HG  GLU A 279     -30.675 -20.460  21.998  1.00  1.030          H  
ATOM   4598  N   GLN A 280     -35.107 -20.315  19.483  1.00  0.490          N  
ATOM   4599  CA  GLN A 280     -35.482 -20.188  18.085  1.00  0.540          C  
ATOM   4600  C   GLN A 280     -36.372 -18.961  17.854  1.00  0.510          C  
ATOM   4601  O   GLN A 280     -36.122 -18.166  16.930  1.00  0.560          O  
ATOM   4602  CB  GLN A 280     -36.255 -21.430  17.634  1.00  0.810          C  
ATOM   4603  CG  GLN A 280     -35.474 -22.725  17.522  1.00  0.810          C  
ATOM   4604  CD  GLN A 280     -36.424 -23.879  17.208  1.00  0.810          C  
ATOM   4605  OE1 GLN A 280     -37.492 -23.998  17.824  1.00  0.810          O  
ATOM   4606  NE2 GLN A 280     -36.062 -24.709  16.238  1.00  0.810          N  
ATOM   4607  H   GLN A 280     -35.388 -21.142  20.023  1.00  0.590          H  
ATOM   4608  HA  GLN A 280     -34.575 -20.079  17.492  1.00  0.650          H  
ATOM   4609 1HB  GLN A 280     -37.082 -21.601  18.326  1.00  0.970          H  
ATOM   4610 2HB  GLN A 280     -36.684 -21.242  16.662  1.00  0.970          H  
ATOM   4611 1HG  GLN A 280     -34.743 -22.639  16.719  1.00  0.970          H  
ATOM   4612 2HG  GLN A 280     -34.972 -22.930  18.468  1.00  0.970          H  
ATOM   4613 1HE2 GLN A 280     -36.661 -25.471  15.983  1.00  0.970          H  
ATOM   4614 2HE2 GLN A 280     -35.202 -24.569  15.754  1.00  0.970          H  
ATOM   4615  N   ARG A 281     -37.373 -18.761  18.737  1.00  0.490          N  
ATOM   4616  CA  ARG A 281     -38.278 -17.633  18.588  1.00  0.580          C  
ATOM   4617  C   ARG A 281     -37.528 -16.299  18.678  1.00  0.560          C  
ATOM   4618  O   ARG A 281     -37.846 -15.365  17.929  1.00  0.620          O  
ATOM   4619  CB  ARG A 281     -39.419 -17.656  19.611  1.00  0.870          C  
ATOM   4620  CG  ARG A 281     -40.515 -18.743  19.422  1.00  0.870          C  
ATOM   4621  CD  ARG A 281     -41.765 -18.435  20.236  1.00  0.870          C  
ATOM   4622  NE  ARG A 281     -41.573 -18.452  21.712  1.00  0.870          N  
ATOM   4623  CZ  ARG A 281     -41.792 -19.502  22.566  1.00  0.870          C  
ATOM   4624  NH1 ARG A 281     -42.259 -20.668  22.162  1.00  0.870          N  
ATOM   4625  NH2 ARG A 281     -41.555 -19.338  23.849  1.00  0.870          N  
ATOM   4626  H   ARG A 281     -37.547 -19.451  19.476  1.00  0.590          H  
ATOM   4627  HA  ARG A 281     -38.729 -17.699  17.598  1.00  0.700          H  
ATOM   4628 1HB  ARG A 281     -39.004 -17.767  20.611  1.00  1.040          H  
ATOM   4629 2HB  ARG A 281     -39.927 -16.733  19.576  1.00  1.040          H  
ATOM   4630 1HG  ARG A 281     -40.776 -18.808  18.375  1.00  1.040          H  
ATOM   4631 2HG  ARG A 281     -40.150 -19.695  19.742  1.00  1.040          H  
ATOM   4632 1HD  ARG A 281     -42.145 -17.457  19.952  1.00  1.040          H  
ATOM   4633 2HD  ARG A 281     -42.508 -19.176  19.986  1.00  1.040          H  
ATOM   4634  HE  ARG A 281     -41.233 -17.596  22.130  1.00  1.040          H  
ATOM   4635 1HH1 ARG A 281     -42.462 -20.832  21.194  1.00  1.040          H  
ATOM   4636 2HH1 ARG A 281     -42.465 -21.401  22.874  1.00  1.040          H  
ATOM   4637 1HH2 ARG A 281     -41.203 -18.454  24.183  1.00  1.040          H  
ATOM   4638 2HH2 ARG A 281     -41.723 -20.102  24.499  1.00  1.040          H  
ATOM   4639  N   ILE A 282     -36.519 -16.226  19.568  1.00  0.520          N  
ATOM   4640  CA  ILE A 282     -35.721 -15.015  19.770  1.00  0.550          C  
ATOM   4641  C   ILE A 282     -34.962 -14.675  18.515  1.00  0.520          C  
ATOM   4642  O   ILE A 282     -34.996 -13.536  18.057  1.00  0.540          O  
ATOM   4643  CB  ILE A 282     -34.684 -15.176  20.890  1.00  0.830          C  
ATOM   4644  CG1 ILE A 282     -35.406 -15.310  22.191  1.00  0.830          C  
ATOM   4645  CG2 ILE A 282     -33.704 -13.906  20.909  1.00  0.830          C  
ATOM   4646  CD1 ILE A 282     -34.542 -15.821  23.265  1.00  0.830          C  
ATOM   4647  H   ILE A 282     -36.355 -17.045  20.158  1.00  0.620          H  
ATOM   4648  HA  ILE A 282     -36.375 -14.206  20.045  1.00  0.660          H  
ATOM   4649  HB  ILE A 282     -34.111 -16.089  20.730  1.00  0.990          H  
ATOM   4650 1HG1 ILE A 282     -35.806 -14.343  22.482  1.00  0.990          H  
ATOM   4651 2HG1 ILE A 282     -36.230 -15.979  22.058  1.00  0.990          H  
ATOM   4652 1HG2 ILE A 282     -32.968 -14.003  21.694  1.00  0.990          H  
ATOM   4653 2HG2 ILE A 282     -33.173 -13.811  19.963  1.00  0.990          H  
ATOM   4654 3HG2 ILE A 282     -34.290 -12.997  21.079  1.00  0.990          H  
ATOM   4655 1HD1 ILE A 282     -35.108 -15.937  24.166  1.00  0.990          H  
ATOM   4656 2HD1 ILE A 282     -34.176 -16.771  22.962  1.00  0.990          H  
ATOM   4657 3HD1 ILE A 282     -33.714 -15.155  23.440  1.00  0.990          H  
ATOM   4658  N   ALA A 283     -34.266 -15.643  17.920  1.00  0.500          N  
ATOM   4659  CA  ALA A 283     -33.513 -15.280  16.731  1.00  0.530          C  
ATOM   4660  C   ALA A 283     -34.448 -14.700  15.671  1.00  0.520          C  
ATOM   4661  O   ALA A 283     -34.140 -13.674  15.050  1.00  0.560          O  
ATOM   4662  CB  ALA A 283     -32.777 -16.493  16.193  1.00  0.800          C  
ATOM   4663  H   ALA A 283     -34.235 -16.591  18.322  1.00  0.600          H  
ATOM   4664  HA  ALA A 283     -32.792 -14.511  17.004  1.00  0.640          H  
ATOM   4665 1HB  ALA A 283     -32.201 -16.207  15.313  1.00  0.950          H  
ATOM   4666 2HB  ALA A 283     -32.108 -16.878  16.965  1.00  0.950          H  
ATOM   4667 3HB  ALA A 283     -33.503 -17.265  15.924  1.00  0.950          H  
ATOM   4668  N   GLY A 284     -35.633 -15.305  15.525  1.00  0.540          N  
ATOM   4669  CA  GLY A 284     -36.609 -14.828  14.566  1.00  0.640          C  
ATOM   4670  C   GLY A 284     -37.033 -13.383  14.843  1.00  0.670          C  
ATOM   4671  O   GLY A 284     -36.875 -12.507  13.984  1.00  0.770          O  
ATOM   4672  H   GLY A 284     -35.841 -16.153  16.070  1.00  0.650          H  
ATOM   4673 1HA  GLY A 284     -36.194 -14.904  13.562  1.00  0.770          H  
ATOM   4674 2HA  GLY A 284     -37.483 -15.480  14.604  1.00  0.770          H  
ATOM   4675  N   ILE A 285     -37.557 -13.126  16.048  1.00  0.660          N  
ATOM   4676  CA  ILE A 285     -38.027 -11.781  16.376  1.00  0.730          C  
ATOM   4677  C   ILE A 285     -36.960 -10.707  16.383  1.00  0.670          C  
ATOM   4678  O   ILE A 285     -37.267  -9.568  16.014  1.00  0.710          O  
ATOM   4679  CB  ILE A 285     -38.790 -11.738  17.722  1.00  1.090          C  
ATOM   4680  CG1 ILE A 285     -39.512 -10.371  17.855  1.00  1.090          C  
ATOM   4681  CG2 ILE A 285     -37.880 -12.004  18.897  1.00  1.090          C  
ATOM   4682  CD1 ILE A 285     -40.543 -10.291  18.950  1.00  1.090          C  
ATOM   4683  H   ILE A 285     -37.649 -13.894  16.720  1.00  0.790          H  
ATOM   4684  HA  ILE A 285     -38.750 -11.508  15.612  1.00  0.880          H  
ATOM   4685  HB  ILE A 285     -39.531 -12.507  17.704  1.00  1.310          H  
ATOM   4686 1HG1 ILE A 285     -38.762  -9.604  18.066  1.00  1.310          H  
ATOM   4687 2HG1 ILE A 285     -39.977 -10.132  16.905  1.00  1.310          H  
ATOM   4688 1HG2 ILE A 285     -38.436 -12.025  19.822  1.00  1.310          H  
ATOM   4689 2HG2 ILE A 285     -37.447 -12.949  18.724  1.00  1.310          H  
ATOM   4690 3HG2 ILE A 285     -37.104 -11.253  18.986  1.00  1.310          H  
ATOM   4691 1HD1 ILE A 285     -40.952  -9.303  18.946  1.00  1.310          H  
ATOM   4692 2HD1 ILE A 285     -41.323 -11.013  18.769  1.00  1.310          H  
ATOM   4693 3HD1 ILE A 285     -40.093 -10.483  19.919  1.00  1.310          H  
ATOM   4694  N   GLU A 286     -35.731 -11.021  16.792  1.00  0.640          N  
ATOM   4695  CA  GLU A 286     -34.739  -9.970  16.822  1.00  0.710          C  
ATOM   4696  C   GLU A 286     -34.382  -9.532  15.419  1.00  0.640          C  
ATOM   4697  O   GLU A 286     -34.210  -8.328  15.181  1.00  0.670          O  
ATOM   4698  CB  GLU A 286     -33.531 -10.386  17.646  1.00  1.060          C  
ATOM   4699  CG  GLU A 286     -33.895 -10.533  19.117  1.00  1.060          C  
ATOM   4700  CD  GLU A 286     -34.538  -9.306  19.663  1.00  1.060          C  
ATOM   4701  OE1 GLU A 286     -34.020  -8.249  19.482  1.00  1.060          O  
ATOM   4702  OE2 GLU A 286     -35.587  -9.425  20.244  1.00  1.060          O  
ATOM   4703  H   GLU A 286     -35.511 -11.964  17.129  1.00  0.770          H  
ATOM   4704  HA  GLU A 286     -35.184  -9.106  17.314  1.00  0.850          H  
ATOM   4705 1HB  GLU A 286     -33.157 -11.349  17.287  1.00  1.280          H  
ATOM   4706 2HB  GLU A 286     -32.732  -9.651  17.546  1.00  1.280          H  
ATOM   4707 1HG  GLU A 286     -34.587 -11.357  19.229  1.00  1.280          H  
ATOM   4708 2HG  GLU A 286     -33.005 -10.761  19.694  1.00  1.280          H  
ATOM   4709  N   ASP A 287     -34.325 -10.474  14.462  1.00  0.570          N  
ATOM   4710  CA  ASP A 287     -34.079 -10.034  13.102  1.00  0.550          C  
ATOM   4711  C   ASP A 287     -35.229  -9.165  12.624  1.00  0.490          C  
ATOM   4712  O   ASP A 287     -34.996  -8.126  12.013  1.00  0.510          O  
ATOM   4713  CB  ASP A 287     -33.925 -11.187  12.108  1.00  0.830          C  
ATOM   4714  CG  ASP A 287     -32.617 -11.956  12.160  1.00  0.830          C  
ATOM   4715  OD1 ASP A 287     -31.687 -11.525  12.798  1.00  0.830          O  
ATOM   4716  OD2 ASP A 287     -32.544 -12.955  11.486  1.00  0.830          O  
ATOM   4717  H   ASP A 287     -34.395 -11.472  14.702  1.00  0.680          H  
ATOM   4718  HA  ASP A 287     -33.166  -9.439  13.087  1.00  0.660          H  
ATOM   4719 1HB  ASP A 287     -34.740 -11.901  12.273  1.00  0.990          H  
ATOM   4720 2HB  ASP A 287     -34.041 -10.791  11.119  1.00  0.990          H  
ATOM   4721  N   VAL A 288     -36.472  -9.529  12.963  1.00  0.460          N  
ATOM   4722  CA  VAL A 288     -37.616  -8.754  12.485  1.00  0.460          C  
ATOM   4723  C   VAL A 288     -37.541  -7.335  13.018  1.00  0.470          C  
ATOM   4724  O   VAL A 288     -37.821  -6.375  12.294  1.00  0.480          O  
ATOM   4725  CB  VAL A 288     -38.961  -9.380  12.912  1.00  0.690          C  
ATOM   4726  CG1 VAL A 288     -40.134  -8.458  12.534  1.00  0.690          C  
ATOM   4727  CG2 VAL A 288     -39.111 -10.685  12.258  1.00  0.690          C  
ATOM   4728  H   VAL A 288     -36.606 -10.405  13.486  1.00  0.550          H  
ATOM   4729  HA  VAL A 288     -37.577  -8.722  11.395  1.00  0.550          H  
ATOM   4730  HB  VAL A 288     -38.973  -9.508  13.994  1.00  0.830          H  
ATOM   4731 1HG1 VAL A 288     -41.072  -8.916  12.840  1.00  0.830          H  
ATOM   4732 2HG1 VAL A 288     -40.042  -7.492  13.026  1.00  0.830          H  
ATOM   4733 3HG1 VAL A 288     -40.145  -8.307  11.454  1.00  0.830          H  
ATOM   4734 1HG2 VAL A 288     -40.043 -11.146  12.537  1.00  0.830          H  
ATOM   4735 2HG2 VAL A 288     -39.090 -10.524  11.223  1.00  0.830          H  
ATOM   4736 3HG2 VAL A 288     -38.301 -11.326  12.531  1.00  0.830          H  
ATOM   4737  N   HIS A 289     -37.218  -7.203  14.303  1.00  0.510          N  
ATOM   4738  CA  HIS A 289     -37.102  -5.908  14.944  1.00  0.580          C  
ATOM   4739  C   HIS A 289     -36.053  -5.022  14.284  1.00  0.570          C  
ATOM   4740  O   HIS A 289     -36.343  -3.873  13.921  1.00  0.580          O  
ATOM   4741  CB  HIS A 289     -36.748  -6.092  16.422  1.00  0.870          C  
ATOM   4742  CG  HIS A 289     -36.498  -4.819  17.146  1.00  0.870          C  
ATOM   4743  ND1 HIS A 289     -37.502  -3.949  17.506  1.00  0.870          N  
ATOM   4744  CD2 HIS A 289     -35.345  -4.270  17.577  1.00  0.870          C  
ATOM   4745  CE1 HIS A 289     -36.971  -2.911  18.129  1.00  0.870          C  
ATOM   4746  NE2 HIS A 289     -35.662  -3.083  18.186  1.00  0.870          N  
ATOM   4747  H   HIS A 289     -37.058  -8.050  14.858  1.00  0.610          H  
ATOM   4748  HA  HIS A 289     -38.057  -5.392  14.885  1.00  0.700          H  
ATOM   4749 1HB  HIS A 289     -37.554  -6.631  16.925  1.00  1.040          H  
ATOM   4750 2HB  HIS A 289     -35.852  -6.708  16.507  1.00  1.040          H  
ATOM   4751  HD1 HIS A 289     -38.461  -4.001  17.229  1.00  1.040          H  
ATOM   4752  HD2 HIS A 289     -34.316  -4.599  17.517  1.00  1.040          H  
ATOM   4753  HE1 HIS A 289     -37.602  -2.102  18.497  1.00  1.040          H  
ATOM   4754  N   GLN A 290     -34.833  -5.546  14.120  1.00  0.600          N  
ATOM   4755  CA  GLN A 290     -33.768  -4.744  13.532  1.00  0.680          C  
ATOM   4756  C   GLN A 290     -34.060  -4.382  12.082  1.00  0.630          C  
ATOM   4757  O   GLN A 290     -33.691  -3.297  11.619  1.00  0.670          O  
ATOM   4758  CB  GLN A 290     -32.430  -5.469  13.660  1.00  1.020          C  
ATOM   4759  CG  GLN A 290     -31.901  -5.541  15.098  1.00  1.020          C  
ATOM   4760  CD  GLN A 290     -31.605  -4.150  15.648  1.00  1.020          C  
ATOM   4761  OE1 GLN A 290     -31.290  -3.240  14.885  1.00  1.020          O  
ATOM   4762  NE2 GLN A 290     -31.695  -3.969  16.940  1.00  1.020          N  
ATOM   4763  H   GLN A 290     -34.652  -6.510  14.423  1.00  0.720          H  
ATOM   4764  HA  GLN A 290     -33.708  -3.810  14.090  1.00  0.820          H  
ATOM   4765 1HB  GLN A 290     -32.552  -6.498  13.301  1.00  1.220          H  
ATOM   4766 2HB  GLN A 290     -31.683  -4.986  13.033  1.00  1.220          H  
ATOM   4767 1HG  GLN A 290     -32.668  -6.000  15.728  1.00  1.220          H  
ATOM   4768 2HG  GLN A 290     -30.993  -6.136  15.129  1.00  1.220          H  
ATOM   4769 1HE2 GLN A 290     -31.509  -3.069  17.334  1.00  1.220          H  
ATOM   4770 2HE2 GLN A 290     -31.961  -4.725  17.557  1.00  1.220          H  
ATOM   4771  N   ILE A 291     -34.710  -5.285  11.362  1.00  0.600          N  
ATOM   4772  CA  ILE A 291     -35.085  -5.034   9.992  1.00  0.620          C  
ATOM   4773  C   ILE A 291     -36.150  -3.965   9.912  1.00  0.560          C  
ATOM   4774  O   ILE A 291     -36.023  -3.025   9.137  1.00  0.590          O  
ATOM   4775  CB  ILE A 291     -35.550  -6.317   9.328  1.00  0.930          C  
ATOM   4776  CG1 ILE A 291     -34.378  -7.227   9.191  1.00  0.930          C  
ATOM   4777  CG2 ILE A 291     -36.162  -6.032   8.036  1.00  0.930          C  
ATOM   4778  CD1 ILE A 291     -34.728  -8.594   8.861  1.00  0.930          C  
ATOM   4779  H   ILE A 291     -34.938  -6.194  11.778  1.00  0.720          H  
ATOM   4780  HA  ILE A 291     -34.206  -4.679   9.457  1.00  0.740          H  
ATOM   4781  HB  ILE A 291     -36.278  -6.812   9.975  1.00  1.120          H  
ATOM   4782 1HG1 ILE A 291     -33.733  -6.848   8.407  1.00  1.120          H  
ATOM   4783 2HG1 ILE A 291     -33.824  -7.230  10.119  1.00  1.120          H  
ATOM   4784 1HG2 ILE A 291     -36.492  -6.942   7.589  1.00  1.120          H  
ATOM   4785 2HG2 ILE A 291     -37.023  -5.387   8.168  1.00  1.120          H  
ATOM   4786 3HG2 ILE A 291     -35.428  -5.544   7.393  1.00  1.120          H  
ATOM   4787 1HD1 ILE A 291     -33.824  -9.165   8.803  1.00  1.120          H  
ATOM   4788 2HD1 ILE A 291     -35.363  -9.008   9.639  1.00  1.120          H  
ATOM   4789 3HD1 ILE A 291     -35.237  -8.647   7.922  1.00  1.120          H  
ATOM   4790  N   ASP A 292     -37.206  -4.064  10.721  1.00  0.520          N  
ATOM   4791  CA  ASP A 292     -38.269  -3.073  10.655  1.00  0.520          C  
ATOM   4792  C   ASP A 292     -37.685  -1.677  10.899  1.00  0.530          C  
ATOM   4793  O   ASP A 292     -38.033  -0.710  10.196  1.00  0.550          O  
ATOM   4794  CB  ASP A 292     -39.355  -3.424  11.684  1.00  0.780          C  
ATOM   4795  CG  ASP A 292     -40.630  -2.600  11.574  1.00  0.780          C  
ATOM   4796  OD1 ASP A 292     -41.248  -2.652  10.545  1.00  0.780          O  
ATOM   4797  OD2 ASP A 292     -40.994  -1.954  12.530  1.00  0.780          O  
ATOM   4798  H   ASP A 292     -37.298  -4.856  11.364  1.00  0.620          H  
ATOM   4799  HA  ASP A 292     -38.710  -3.097   9.660  1.00  0.620          H  
ATOM   4800 1HB  ASP A 292     -39.613  -4.479  11.581  1.00  0.940          H  
ATOM   4801 2HB  ASP A 292     -38.940  -3.300  12.691  1.00  0.940          H  
ATOM   4802  N   LYS A 293     -36.751  -1.577  11.863  1.00  0.550          N  
ATOM   4803  CA  LYS A 293     -36.101  -0.313  12.155  1.00  0.590          C  
ATOM   4804  C   LYS A 293     -35.340   0.196  10.925  1.00  0.570          C  
ATOM   4805  O   LYS A 293     -35.501   1.361  10.534  1.00  0.640          O  
ATOM   4806  CB  LYS A 293     -35.154  -0.464  13.348  1.00  0.890          C  
ATOM   4807  CG  LYS A 293     -34.439   0.820  13.776  1.00  0.890          C  
ATOM   4808  CD  LYS A 293     -33.523   0.559  14.972  1.00  0.890          C  
ATOM   4809  CE  LYS A 293     -32.753   1.815  15.370  1.00  0.890          C  
ATOM   4810  NZ  LYS A 293     -31.804   1.552  16.491  1.00  0.890          N  
ATOM   4811  H   LYS A 293     -36.525  -2.401  12.433  1.00  0.660          H  
ATOM   4812  HA  LYS A 293     -36.868   0.419  12.406  1.00  0.710          H  
ATOM   4813 1HB  LYS A 293     -35.709  -0.853  14.204  1.00  1.060          H  
ATOM   4814 2HB  LYS A 293     -34.388  -1.204  13.104  1.00  1.060          H  
ATOM   4815 1HG  LYS A 293     -33.840   1.205  12.945  1.00  1.060          H  
ATOM   4816 2HG  LYS A 293     -35.180   1.574  14.046  1.00  1.060          H  
ATOM   4817 1HD  LYS A 293     -34.113   0.209  15.822  1.00  1.060          H  
ATOM   4818 2HD  LYS A 293     -32.804  -0.225  14.707  1.00  1.060          H  
ATOM   4819 1HE  LYS A 293     -32.189   2.175  14.510  1.00  1.060          H  
ATOM   4820 2HE  LYS A 293     -33.459   2.585  15.679  1.00  1.060          H  
ATOM   4821 1HZ  LYS A 293     -31.296   2.396  16.739  1.00  1.060          H  
ATOM   4822 2HZ  LYS A 293     -32.286   1.224  17.315  1.00  1.060          H  
ATOM   4823 3HZ  LYS A 293     -31.125   0.847  16.221  1.00  1.060          H  
ATOM   4824  N   GLU A 294     -34.519  -0.666  10.304  1.00  0.510          N  
ATOM   4825  CA  GLU A 294     -33.755  -0.262   9.127  1.00  0.520          C  
ATOM   4826  C   GLU A 294     -34.606   0.054   7.898  1.00  0.520          C  
ATOM   4827  O   GLU A 294     -34.284   0.990   7.164  1.00  0.570          O  
ATOM   4828  CB  GLU A 294     -32.685  -1.297   8.794  1.00  0.780          C  
ATOM   4829  CG  GLU A 294     -31.510  -1.279   9.740  1.00  0.780          C  
ATOM   4830  CD  GLU A 294     -30.771   0.030   9.619  1.00  0.780          C  
ATOM   4831  OE1 GLU A 294     -30.543   0.428   8.505  1.00  0.780          O  
ATOM   4832  OE2 GLU A 294     -30.449   0.635  10.610  1.00  0.780          O  
ATOM   4833  H   GLU A 294     -34.396  -1.614  10.679  1.00  0.610          H  
ATOM   4834  HA  GLU A 294     -33.227   0.649   9.393  1.00  0.620          H  
ATOM   4835 1HB  GLU A 294     -33.124  -2.297   8.829  1.00  0.940          H  
ATOM   4836 2HB  GLU A 294     -32.311  -1.129   7.790  1.00  0.940          H  
ATOM   4837 1HG  GLU A 294     -31.865  -1.403  10.764  1.00  0.940          H  
ATOM   4838 2HG  GLU A 294     -30.845  -2.110   9.502  1.00  0.940          H  
ATOM   4839  N   ARG A 295     -35.699  -0.678   7.673  1.00  0.490          N  
ATOM   4840  CA  ARG A 295     -36.539  -0.390   6.520  1.00  0.510          C  
ATOM   4841  C   ARG A 295     -37.171   0.987   6.702  1.00  0.550          C  
ATOM   4842  O   ARG A 295     -37.192   1.806   5.770  1.00  0.600          O  
ATOM   4843  CB  ARG A 295     -37.619  -1.457   6.346  1.00  0.770          C  
ATOM   4844  CG  ARG A 295     -37.105  -2.794   5.915  1.00  0.770          C  
ATOM   4845  CD  ARG A 295     -38.134  -3.822   5.798  1.00  0.770          C  
ATOM   4846  NE  ARG A 295     -37.524  -5.105   5.490  1.00  0.770          N  
ATOM   4847  CZ  ARG A 295     -38.151  -6.294   5.296  1.00  0.770          C  
ATOM   4848  NH1 ARG A 295     -39.431  -6.387   5.326  1.00  0.770          N  
ATOM   4849  NH2 ARG A 295     -37.427  -7.372   5.077  1.00  0.770          N  
ATOM   4850  H   ARG A 295     -35.909  -1.462   8.290  1.00  0.590          H  
ATOM   4851  HA  ARG A 295     -35.919  -0.375   5.628  1.00  0.610          H  
ATOM   4852 1HB  ARG A 295     -38.162  -1.587   7.286  1.00  0.920          H  
ATOM   4853 2HB  ARG A 295     -38.316  -1.147   5.597  1.00  0.920          H  
ATOM   4854 1HG  ARG A 295     -36.627  -2.698   4.958  1.00  0.920          H  
ATOM   4855 2HG  ARG A 295     -36.397  -3.133   6.651  1.00  0.920          H  
ATOM   4856 1HD  ARG A 295     -38.615  -3.896   6.757  1.00  0.920          H  
ATOM   4857 2HD  ARG A 295     -38.852  -3.568   5.019  1.00  0.920          H  
ATOM   4858  HE  ARG A 295     -36.509  -5.111   5.449  1.00  0.920          H  
ATOM   4859 1HH1 ARG A 295     -39.991  -5.572   5.498  1.00  0.920          H  
ATOM   4860 2HH1 ARG A 295     -39.872  -7.276   5.156  1.00  0.920          H  
ATOM   4861 1HH2 ARG A 295     -36.425  -7.310   5.058  1.00  0.920          H  
ATOM   4862 2HH2 ARG A 295     -37.861  -8.285   4.942  1.00  0.920          H  
ATOM   4863  N   THR A 296     -37.624   1.264   7.932  1.00  0.580          N  
ATOM   4864  CA  THR A 296     -38.237   2.534   8.276  1.00  0.660          C  
ATOM   4865  C   THR A 296     -37.217   3.639   8.075  1.00  0.680          C  
ATOM   4866  O   THR A 296     -37.539   4.703   7.536  1.00  0.720          O  
ATOM   4867  CB  THR A 296     -38.726   2.561   9.738  1.00  0.990          C  
ATOM   4868  OG1 THR A 296     -39.704   1.528   9.945  1.00  0.990          O  
ATOM   4869  CG2 THR A 296     -39.368   3.928  10.029  1.00  0.990          C  
ATOM   4870  H   THR A 296     -37.591   0.538   8.650  1.00  0.700          H  
ATOM   4871  HA  THR A 296     -39.083   2.713   7.612  1.00  0.790          H  
ATOM   4872  HB  THR A 296     -37.888   2.396  10.414  1.00  1.190          H  
ATOM   4873  HG1 THR A 296     -39.249   0.646   9.954  1.00  1.190          H  
ATOM   4874 1HG2 THR A 296     -39.721   3.944  11.057  1.00  1.190          H  
ATOM   4875 2HG2 THR A 296     -38.642   4.726   9.889  1.00  1.190          H  
ATOM   4876 3HG2 THR A 296     -40.208   4.082   9.352  1.00  1.190          H  
ATOM   4877  N   THR A 297     -35.988   3.383   8.525  1.00  0.670          N  
ATOM   4878  CA  THR A 297     -34.907   4.331   8.413  1.00  0.710          C  
ATOM   4879  C   THR A 297     -34.625   4.661   6.959  1.00  0.690          C  
ATOM   4880  O   THR A 297     -34.501   5.840   6.622  1.00  0.750          O  
ATOM   4881  CB  THR A 297     -33.631   3.801   9.091  1.00  1.060          C  
ATOM   4882  OG1 THR A 297     -33.890   3.601  10.497  1.00  1.060          O  
ATOM   4883  CG2 THR A 297     -32.488   4.802   8.916  1.00  1.060          C  
ATOM   4884  H   THR A 297     -35.809   2.498   8.999  1.00  0.800          H  
ATOM   4885  HA  THR A 297     -35.202   5.247   8.920  1.00  0.850          H  
ATOM   4886  HB  THR A 297     -33.342   2.859   8.648  1.00  1.280          H  
ATOM   4887  HG1 THR A 297     -34.524   2.853  10.601  1.00  1.280          H  
ATOM   4888 1HG2 THR A 297     -31.607   4.414   9.410  1.00  1.280          H  
ATOM   4889 2HG2 THR A 297     -32.272   4.948   7.858  1.00  1.280          H  
ATOM   4890 3HG2 THR A 297     -32.768   5.755   9.362  1.00  1.280          H  
ATOM   4891  N   LEU A 298     -34.549   3.663   6.062  1.00  0.650          N  
ATOM   4892  CA  LEU A 298     -34.254   4.039   4.684  1.00  0.670          C  
ATOM   4893  C   LEU A 298     -35.363   4.908   4.128  1.00  0.640          C  
ATOM   4894  O   LEU A 298     -35.083   5.808   3.341  1.00  0.650          O  
ATOM   4895  CB  LEU A 298     -34.091   2.872   3.719  1.00  1.010          C  
ATOM   4896  CG  LEU A 298     -32.933   1.918   3.930  1.00  1.010          C  
ATOM   4897  CD1 LEU A 298     -32.983   0.931   2.800  1.00  1.010          C  
ATOM   4898  CD2 LEU A 298     -31.601   2.610   4.016  1.00  1.010          C  
ATOM   4899  H   LEU A 298     -34.617   2.686   6.366  1.00  0.780          H  
ATOM   4900  HA  LEU A 298     -33.344   4.632   4.679  1.00  0.800          H  
ATOM   4901 1HB  LEU A 298     -35.009   2.279   3.765  1.00  1.210          H  
ATOM   4902 2HB  LEU A 298     -33.998   3.277   2.717  1.00  1.210          H  
ATOM   4903  HG  LEU A 298     -33.100   1.373   4.863  1.00  1.210          H  
ATOM   4904 1HD1 LEU A 298     -32.207   0.192   2.929  1.00  1.210          H  
ATOM   4905 2HD1 LEU A 298     -33.953   0.458   2.786  1.00  1.210          H  
ATOM   4906 3HD1 LEU A 298     -32.830   1.453   1.856  1.00  1.210          H  
ATOM   4907 1HD2 LEU A 298     -30.852   1.857   4.181  1.00  1.210          H  
ATOM   4908 2HD2 LEU A 298     -31.408   3.130   3.104  1.00  1.210          H  
ATOM   4909 3HD2 LEU A 298     -31.576   3.308   4.853  1.00  1.210          H  
ATOM   4910  N   LEU A 299     -36.625   4.663   4.516  1.00  0.630          N  
ATOM   4911  CA  LEU A 299     -37.695   5.533   4.038  1.00  0.650          C  
ATOM   4912  C   LEU A 299     -37.447   6.953   4.496  1.00  0.670          C  
ATOM   4913  O   LEU A 299     -37.592   7.893   3.707  1.00  0.690          O  
ATOM   4914  CB  LEU A 299     -39.071   5.105   4.563  1.00  0.980          C  
ATOM   4915  CG  LEU A 299     -40.265   6.068   4.211  1.00  0.980          C  
ATOM   4916  CD1 LEU A 299     -40.466   6.150   2.694  1.00  0.980          C  
ATOM   4917  CD2 LEU A 299     -41.512   5.577   4.923  1.00  0.980          C  
ATOM   4918  H   LEU A 299     -36.826   3.842   5.102  1.00  0.760          H  
ATOM   4919  HA  LEU A 299     -37.698   5.516   2.958  1.00  0.780          H  
ATOM   4920 1HB  LEU A 299     -39.296   4.123   4.153  1.00  1.170          H  
ATOM   4921 2HB  LEU A 299     -39.025   5.019   5.640  1.00  1.170          H  
ATOM   4922  HG  LEU A 299     -40.038   7.074   4.564  1.00  1.170          H  
ATOM   4923 1HD1 LEU A 299     -41.292   6.826   2.475  1.00  1.170          H  
ATOM   4924 2HD1 LEU A 299     -39.574   6.524   2.197  1.00  1.170          H  
ATOM   4925 3HD1 LEU A 299     -40.702   5.172   2.321  1.00  1.170          H  
ATOM   4926 1HD2 LEU A 299     -42.345   6.247   4.707  1.00  1.170          H  
ATOM   4927 2HD2 LEU A 299     -41.745   4.600   4.585  1.00  1.170          H  
ATOM   4928 3HD2 LEU A 299     -41.332   5.558   5.999  1.00  1.170          H  
ATOM   4929  N   LEU A 300     -37.104   7.124   5.769  1.00  0.710          N  
ATOM   4930  CA  LEU A 300     -36.853   8.452   6.292  1.00  0.780          C  
ATOM   4931  C   LEU A 300     -35.654   9.102   5.595  1.00  0.760          C  
ATOM   4932  O   LEU A 300     -35.689  10.298   5.294  1.00  0.780          O  
ATOM   4933  CB  LEU A 300     -36.608   8.355   7.801  1.00  1.170          C  
ATOM   4934  CG  LEU A 300     -37.835   7.924   8.667  1.00  1.170          C  
ATOM   4935  CD1 LEU A 300     -37.361   7.661  10.082  1.00  1.170          C  
ATOM   4936  CD2 LEU A 300     -38.918   9.003   8.654  1.00  1.170          C  
ATOM   4937  H   LEU A 300     -37.062   6.302   6.382  1.00  0.850          H  
ATOM   4938  HA  LEU A 300     -37.722   9.066   6.094  1.00  0.940          H  
ATOM   4939 1HB  LEU A 300     -35.813   7.630   7.969  1.00  1.400          H  
ATOM   4940 2HB  LEU A 300     -36.267   9.323   8.157  1.00  1.400          H  
ATOM   4941  HG  LEU A 300     -38.251   7.000   8.272  1.00  1.400          H  
ATOM   4942 1HD1 LEU A 300     -38.205   7.338  10.691  1.00  1.400          H  
ATOM   4943 2HD1 LEU A 300     -36.606   6.877  10.073  1.00  1.400          H  
ATOM   4944 3HD1 LEU A 300     -36.936   8.569  10.503  1.00  1.400          H  
ATOM   4945 1HD2 LEU A 300     -39.754   8.673   9.271  1.00  1.400          H  
ATOM   4946 2HD2 LEU A 300     -38.514   9.932   9.057  1.00  1.400          H  
ATOM   4947 3HD2 LEU A 300     -39.276   9.175   7.646  1.00  1.400          H  
ATOM   4948  N   GLN A 301     -34.599   8.327   5.317  1.00  0.730          N  
ATOM   4949  CA  GLN A 301     -33.440   8.881   4.633  1.00  0.770          C  
ATOM   4950  C   GLN A 301     -33.822   9.254   3.179  1.00  0.710          C  
ATOM   4951  O   GLN A 301     -33.352  10.268   2.647  1.00  0.730          O  
ATOM   4952  CB  GLN A 301     -32.233   7.922   4.695  1.00  1.160          C  
ATOM   4953  CG  GLN A 301     -31.601   7.713   6.107  1.00  1.160          C  
ATOM   4954  CD  GLN A 301     -30.375   6.727   6.086  1.00  1.160          C  
ATOM   4955  OE1 GLN A 301     -30.365   5.683   5.413  1.00  1.160          O  
ATOM   4956  NE2 GLN A 301     -29.328   7.093   6.820  1.00  1.160          N  
ATOM   4957  H   GLN A 301     -34.607   7.352   5.623  1.00  0.880          H  
ATOM   4958  HA  GLN A 301     -33.150   9.798   5.144  1.00  0.920          H  
ATOM   4959 1HB  GLN A 301     -32.495   6.958   4.260  1.00  1.390          H  
ATOM   4960 2HB  GLN A 301     -31.433   8.351   4.124  1.00  1.390          H  
ATOM   4961 1HG  GLN A 301     -31.254   8.680   6.474  1.00  1.390          H  
ATOM   4962 2HG  GLN A 301     -32.361   7.314   6.776  1.00  1.390          H  
ATOM   4963 1HE2 GLN A 301     -28.470   6.536   6.832  1.00  1.390          H  
ATOM   4964 2HE2 GLN A 301     -29.351   7.952   7.329  1.00  1.390          H  
ATOM   4965  N   ALA A 302     -34.656   8.424   2.528  1.00  0.670          N  
ATOM   4966  CA  ALA A 302     -35.149   8.700   1.182  1.00  0.660          C  
ATOM   4967  C   ALA A 302     -35.987   9.978   1.188  1.00  0.660          C  
ATOM   4968  O   ALA A 302     -35.934  10.774   0.245  1.00  0.670          O  
ATOM   4969  CB  ALA A 302     -35.971   7.536   0.660  1.00  0.990          C  
ATOM   4970  H   ALA A 302     -34.942   7.558   2.981  1.00  0.800          H  
ATOM   4971  HA  ALA A 302     -34.294   8.853   0.530  1.00  0.790          H  
ATOM   4972 1HB  ALA A 302     -36.316   7.751  -0.350  1.00  1.190          H  
ATOM   4973 2HB  ALA A 302     -35.355   6.637   0.653  1.00  1.190          H  
ATOM   4974 3HB  ALA A 302     -36.830   7.375   1.306  1.00  1.190          H  
ATOM   4975  N   ALA A 303     -36.785  10.168   2.248  1.00  0.680          N  
ATOM   4976  CA  ALA A 303     -37.577  11.377   2.384  1.00  0.730          C  
ATOM   4977  C   ALA A 303     -36.654  12.585   2.489  1.00  0.730          C  
ATOM   4978  O   ALA A 303     -36.919  13.620   1.873  1.00  0.750          O  
ATOM   4979  CB  ALA A 303     -38.480  11.288   3.599  1.00  1.090          C  
ATOM   4980  H   ALA A 303     -36.866   9.426   2.949  1.00  0.820          H  
ATOM   4981  HA  ALA A 303     -38.190  11.487   1.491  1.00  0.880          H  
ATOM   4982 1HB  ALA A 303     -39.076  12.194   3.675  1.00  1.310          H  
ATOM   4983 2HB  ALA A 303     -39.134  10.422   3.497  1.00  1.310          H  
ATOM   4984 3HB  ALA A 303     -37.877  11.179   4.492  1.00  1.310          H  
ATOM   4985  N   LYS A 304     -35.549  12.445   3.237  1.00  0.750          N  
ATOM   4986  CA  LYS A 304     -34.581  13.527   3.357  1.00  0.810          C  
ATOM   4987  C   LYS A 304     -33.960  13.840   1.995  1.00  0.770          C  
ATOM   4988  O   LYS A 304     -33.687  15.006   1.713  1.00  0.820          O  
ATOM   4989  CB  LYS A 304     -33.541  13.233   4.438  1.00  1.220          C  
ATOM   4990  CG  LYS A 304     -34.149  13.315   5.855  1.00  1.220          C  
ATOM   4991  CD  LYS A 304     -33.147  13.009   6.969  1.00  1.220          C  
ATOM   4992  CE  LYS A 304     -33.829  13.050   8.340  1.00  1.220          C  
ATOM   4993  NZ  LYS A 304     -32.886  12.721   9.452  1.00  1.220          N  
ATOM   4994  H   LYS A 304     -35.429  11.584   3.781  1.00  0.900          H  
ATOM   4995  HA  LYS A 304     -35.116  14.416   3.682  1.00  0.970          H  
ATOM   4996 1HB  LYS A 304     -33.132  12.237   4.295  1.00  1.460          H  
ATOM   4997 2HB  LYS A 304     -32.720  13.945   4.367  1.00  1.460          H  
ATOM   4998 1HG  LYS A 304     -34.544  14.324   6.002  1.00  1.460          H  
ATOM   4999 2HG  LYS A 304     -34.981  12.621   5.924  1.00  1.460          H  
ATOM   5000 1HD  LYS A 304     -32.703  12.024   6.809  1.00  1.460          H  
ATOM   5001 2HD  LYS A 304     -32.363  13.758   6.956  1.00  1.460          H  
ATOM   5002 1HE  LYS A 304     -34.235  14.047   8.505  1.00  1.460          H  
ATOM   5003 2HE  LYS A 304     -34.649  12.329   8.348  1.00  1.460          H  
ATOM   5004 1HZ  LYS A 304     -33.379  12.759  10.334  1.00  1.460          H  
ATOM   5005 2HZ  LYS A 304     -32.514  11.792   9.316  1.00  1.460          H  
ATOM   5006 3HZ  LYS A 304     -32.129  13.388   9.463  1.00  1.460          H  
ATOM   5007  N   LEU A 305     -33.739  12.815   1.157  1.00  0.720          N  
ATOM   5008  CA  LEU A 305     -33.215  13.025  -0.193  1.00  0.740          C  
ATOM   5009  C   LEU A 305     -34.200  13.883  -0.987  1.00  0.690          C  
ATOM   5010  O   LEU A 305     -33.790  14.851  -1.640  1.00  0.720          O  
ATOM   5011  CB  LEU A 305     -32.969  11.673  -0.895  1.00  1.110          C  
ATOM   5012  CG  LEU A 305     -32.456  11.676  -2.351  1.00  1.110          C  
ATOM   5013  CD1 LEU A 305     -31.156  12.357  -2.492  1.00  1.110          C  
ATOM   5014  CD2 LEU A 305     -32.293  10.225  -2.814  1.00  1.110          C  
ATOM   5015  H   LEU A 305     -33.901  11.865   1.510  1.00  0.860          H  
ATOM   5016  HA  LEU A 305     -32.280  13.565  -0.117  1.00  0.890          H  
ATOM   5017 1HB  LEU A 305     -32.318  11.087  -0.297  1.00  1.330          H  
ATOM   5018 2HB  LEU A 305     -33.907  11.156  -0.935  1.00  1.330          H  
ATOM   5019  HG  LEU A 305     -33.157  12.191  -2.959  1.00  1.330          H  
ATOM   5020 1HD1 LEU A 305     -30.887  12.312  -3.529  1.00  1.330          H  
ATOM   5021 2HD1 LEU A 305     -31.215  13.396  -2.177  1.00  1.330          H  
ATOM   5022 3HD1 LEU A 305     -30.422  11.850  -1.917  1.00  1.330          H  
ATOM   5023 1HD2 LEU A 305     -31.952  10.205  -3.846  1.00  1.330          H  
ATOM   5024 2HD2 LEU A 305     -31.562   9.734  -2.194  1.00  1.330          H  
ATOM   5025 3HD2 LEU A 305     -33.241   9.698  -2.736  1.00  1.330          H  
ATOM   5026  N   GLU A 306     -35.501  13.549  -0.922  1.00  0.650          N  
ATOM   5027  CA  GLU A 306     -36.504  14.362  -1.608  1.00  0.650          C  
ATOM   5028  C   GLU A 306     -36.441  15.799  -1.115  1.00  0.700          C  
ATOM   5029  O   GLU A 306     -36.444  16.727  -1.928  1.00  0.700          O  
ATOM   5030  CB  GLU A 306     -37.934  13.861  -1.394  1.00  0.980          C  
ATOM   5031  CG  GLU A 306     -38.972  14.695  -2.173  1.00  0.980          C  
ATOM   5032  CD  GLU A 306     -40.385  14.405  -1.830  1.00  0.980          C  
ATOM   5033  OE1 GLU A 306     -40.697  13.282  -1.530  1.00  0.980          O  
ATOM   5034  OE2 GLU A 306     -41.174  15.345  -1.822  1.00  0.980          O  
ATOM   5035  H   GLU A 306     -35.770  12.700  -0.409  1.00  0.780          H  
ATOM   5036  HA  GLU A 306     -36.304  14.376  -2.667  1.00  0.780          H  
ATOM   5037 1HB  GLU A 306     -38.010  12.820  -1.715  1.00  1.170          H  
ATOM   5038 2HB  GLU A 306     -38.188  13.899  -0.336  1.00  1.170          H  
ATOM   5039 1HG  GLU A 306     -38.792  15.731  -2.010  1.00  1.170          H  
ATOM   5040 2HG  GLU A 306     -38.828  14.504  -3.240  1.00  1.170          H  
ATOM   5041  N   GLN A 307     -36.371  15.985   0.210  1.00  0.780          N  
ATOM   5042  CA  GLN A 307     -36.349  17.318   0.790  1.00  0.900          C  
ATOM   5043  C   GLN A 307     -35.126  18.091   0.330  1.00  0.910          C  
ATOM   5044  O   GLN A 307     -35.228  19.267  -0.021  1.00  0.950          O  
ATOM   5045  CB  GLN A 307     -36.343  17.224   2.315  1.00  1.350          C  
ATOM   5046  CG  GLN A 307     -37.642  16.712   2.922  1.00  1.350          C  
ATOM   5047  CD  GLN A 307     -37.499  16.434   4.401  1.00  1.350          C  
ATOM   5048  OE1 GLN A 307     -36.376  16.413   4.915  1.00  1.350          O  
ATOM   5049  NE2 GLN A 307     -38.614  16.220   5.087  1.00  1.350          N  
ATOM   5050  H   GLN A 307     -36.383  15.163   0.824  1.00  0.940          H  
ATOM   5051  HA  GLN A 307     -37.241  17.848   0.468  1.00  1.080          H  
ATOM   5052 1HB  GLN A 307     -35.542  16.565   2.625  1.00  1.620          H  
ATOM   5053 2HB  GLN A 307     -36.138  18.206   2.737  1.00  1.620          H  
ATOM   5054 1HG  GLN A 307     -38.411  17.470   2.791  1.00  1.620          H  
ATOM   5055 2HG  GLN A 307     -37.939  15.797   2.421  1.00  1.620          H  
ATOM   5056 1HE2 GLN A 307     -38.571  16.032   6.069  1.00  1.620          H  
ATOM   5057 2HE2 GLN A 307     -39.503  16.248   4.625  1.00  1.620          H  
ATOM   5058  N   ALA A 308     -33.974  17.427   0.270  1.00  0.900          N  
ATOM   5059  CA  ALA A 308     -32.755  18.084  -0.157  1.00  0.950          C  
ATOM   5060  C   ALA A 308     -32.897  18.640  -1.571  1.00  0.860          C  
ATOM   5061  O   ALA A 308     -32.514  19.789  -1.846  1.00  0.880          O  
ATOM   5062  CB  ALA A 308     -31.615  17.082  -0.102  1.00  1.420          C  
ATOM   5063  H   ALA A 308     -33.933  16.463   0.611  1.00  1.080          H  
ATOM   5064  HA  ALA A 308     -32.559  18.910   0.519  1.00  1.140          H  
ATOM   5065 1HB  ALA A 308     -30.713  17.546  -0.398  1.00  1.710          H  
ATOM   5066 2HB  ALA A 308     -31.522  16.706   0.920  1.00  1.710          H  
ATOM   5067 3HB  ALA A 308     -31.828  16.254  -0.773  1.00  1.710          H  
ATOM   5068  N   TRP A 309     -33.514  17.853  -2.451  1.00  0.790          N  
ATOM   5069  CA  TRP A 309     -33.730  18.289  -3.817  1.00  0.750          C  
ATOM   5070  C   TRP A 309     -34.867  19.320  -3.919  1.00  0.700          C  
ATOM   5071  O   TRP A 309     -34.798  20.203  -4.780  1.00  0.680          O  
ATOM   5072  CB  TRP A 309     -33.909  17.073  -4.714  1.00  1.120          C  
ATOM   5073  CG  TRP A 309     -32.558  16.390  -5.027  1.00  1.120          C  
ATOM   5074  CD1 TRP A 309     -32.040  15.283  -4.435  1.00  1.120          C  
ATOM   5075  CD2 TRP A 309     -31.581  16.784  -6.028  1.00  1.120          C  
ATOM   5076  NE1 TRP A 309     -30.819  14.970  -4.989  1.00  1.120          N  
ATOM   5077  CE2 TRP A 309     -30.535  15.865  -5.966  1.00  1.120          C  
ATOM   5078  CE3 TRP A 309     -31.510  17.811  -6.948  1.00  1.120          C  
ATOM   5079  CZ2 TRP A 309     -29.440  15.948  -6.803  1.00  1.120          C  
ATOM   5080  CZ3 TRP A 309     -30.397  17.886  -7.773  1.00  1.120          C  
ATOM   5081  CH2 TRP A 309     -29.402  16.982  -7.698  1.00  1.120          C  
ATOM   5082  H   TRP A 309     -33.772  16.897  -2.165  1.00  0.950          H  
ATOM   5083  HA  TRP A 309     -32.813  18.772  -4.148  1.00  0.900          H  
ATOM   5084 1HB  TRP A 309     -34.558  16.350  -4.209  1.00  1.350          H  
ATOM   5085 2HB  TRP A 309     -34.392  17.359  -5.646  1.00  1.350          H  
ATOM   5086  HD1 TRP A 309     -32.515  14.731  -3.639  1.00  1.350          H  
ATOM   5087  HE1 TRP A 309     -30.217  14.189  -4.695  1.00  1.350          H  
ATOM   5088  HE3 TRP A 309     -32.301  18.540  -7.015  1.00  1.350          H  
ATOM   5089  HZ2 TRP A 309     -28.625  15.234  -6.771  1.00  1.350          H  
ATOM   5090  HZ3 TRP A 309     -30.332  18.689  -8.488  1.00  1.350          H  
ATOM   5091  HH2 TRP A 309     -28.547  17.075  -8.366  1.00  1.350          H  
ATOM   5092  N   ASN A 310     -35.875  19.256  -3.026  1.00  0.720          N  
ATOM   5093  CA  ASN A 310     -36.956  20.247  -3.023  1.00  0.720          C  
ATOM   5094  C   ASN A 310     -36.391  21.622  -2.657  1.00  0.720          C  
ATOM   5095  O   ASN A 310     -36.751  22.630  -3.266  1.00  0.700          O  
ATOM   5096  CB  ASN A 310     -38.055  19.897  -2.031  1.00  1.080          C  
ATOM   5097  CG  ASN A 310     -38.913  18.725  -2.425  1.00  1.080          C  
ATOM   5098  OD1 ASN A 310     -38.965  18.317  -3.581  1.00  1.080          O  
ATOM   5099  ND2 ASN A 310     -39.604  18.172  -1.452  1.00  1.080          N  
ATOM   5100  H   ASN A 310     -35.917  18.454  -2.389  1.00  0.860          H  
ATOM   5101  HA  ASN A 310     -37.380  20.320  -4.021  1.00  0.860          H  
ATOM   5102 1HB  ASN A 310     -37.600  19.677  -1.072  1.00  1.300          H  
ATOM   5103 2HB  ASN A 310     -38.696  20.763  -1.888  1.00  1.300          H  
ATOM   5104 1HD2 ASN A 310     -40.192  17.345  -1.631  1.00  1.300          H  
ATOM   5105 2HD2 ASN A 310     -39.538  18.534  -0.525  1.00  1.300          H  
ATOM   5106  N   ILE A 311     -35.456  21.642  -1.692  1.00  0.770          N  
ATOM   5107  CA  ILE A 311     -34.824  22.886  -1.249  1.00  0.810          C  
ATOM   5108  C   ILE A 311     -34.031  23.472  -2.397  1.00  0.780          C  
ATOM   5109  O   ILE A 311     -34.108  24.680  -2.669  1.00  0.780          O  
ATOM   5110  CB  ILE A 311     -33.877  22.625  -0.047  1.00  1.220          C  
ATOM   5111  CG1 ILE A 311     -34.725  22.248   1.190  1.00  1.220          C  
ATOM   5112  CG2 ILE A 311     -32.980  23.868   0.228  1.00  1.220          C  
ATOM   5113  CD1 ILE A 311     -33.931  21.661   2.343  1.00  1.220          C  
ATOM   5114  H   ILE A 311     -35.247  20.763  -1.212  1.00  0.920          H  
ATOM   5115  HA  ILE A 311     -35.588  23.591  -0.954  1.00  0.970          H  
ATOM   5116  HB  ILE A 311     -33.241  21.769  -0.271  1.00  1.460          H  
ATOM   5117 1HG1 ILE A 311     -35.239  23.138   1.547  1.00  1.460          H  
ATOM   5118 2HG1 ILE A 311     -35.473  21.524   0.889  1.00  1.460          H  
ATOM   5119 1HG2 ILE A 311     -32.322  23.669   1.056  1.00  1.460          H  
ATOM   5120 2HG2 ILE A 311     -32.370  24.100  -0.644  1.00  1.460          H  
ATOM   5121 3HG2 ILE A 311     -33.611  24.728   0.464  1.00  1.460          H  
ATOM   5122 1HD1 ILE A 311     -34.610  21.418   3.159  1.00  1.460          H  
ATOM   5123 2HD1 ILE A 311     -33.430  20.750   2.010  1.00  1.460          H  
ATOM   5124 3HD1 ILE A 311     -33.201  22.369   2.696  1.00  1.460          H  
ATOM   5125  N   PHE A 312     -33.264  22.619  -3.061  1.00  0.780          N  
ATOM   5126  CA  PHE A 312     -32.464  22.999  -4.199  1.00  0.770          C  
ATOM   5127  C   PHE A 312     -33.358  23.607  -5.288  1.00  0.740          C  
ATOM   5128  O   PHE A 312     -33.032  24.671  -5.826  1.00  0.770          O  
ATOM   5129  CB  PHE A 312     -31.702  21.771  -4.664  1.00  1.160          C  
ATOM   5130  CG  PHE A 312     -30.774  21.938  -5.765  1.00  1.160          C  
ATOM   5131  CD1 PHE A 312     -29.577  22.565  -5.561  1.00  1.160          C  
ATOM   5132  CD2 PHE A 312     -31.028  21.409  -6.980  1.00  1.160          C  
ATOM   5133  CE1 PHE A 312     -28.671  22.657  -6.564  1.00  1.160          C  
ATOM   5134  CE2 PHE A 312     -30.095  21.509  -7.979  1.00  1.160          C  
ATOM   5135  CZ  PHE A 312     -28.946  22.118  -7.767  1.00  1.160          C  
ATOM   5136  H   PHE A 312     -33.209  21.647  -2.736  1.00  0.940          H  
ATOM   5137  HA  PHE A 312     -31.745  23.755  -3.881  1.00  0.920          H  
ATOM   5138 1HB  PHE A 312     -31.152  21.363  -3.813  1.00  1.390          H  
ATOM   5139 2HB  PHE A 312     -32.415  21.018  -4.959  1.00  1.390          H  
ATOM   5140  HD1 PHE A 312     -29.348  22.980  -4.572  1.00  1.390          H  
ATOM   5141  HD2 PHE A 312     -31.969  20.893  -7.147  1.00  1.390          H  
ATOM   5142  HE1 PHE A 312     -27.727  23.139  -6.387  1.00  1.390          H  
ATOM   5143  HE2 PHE A 312     -30.262  21.084  -8.955  1.00  1.390          H  
ATOM   5144  HZ  PHE A 312     -28.247  22.156  -8.562  1.00  1.390          H  
ATOM   5145  N   ALA A 313     -34.483  22.943  -5.617  1.00  0.690          N  
ATOM   5146  CA  ALA A 313     -35.404  23.456  -6.631  1.00  0.690          C  
ATOM   5147  C   ALA A 313     -35.970  24.828  -6.282  1.00  0.700          C  
ATOM   5148  O   ALA A 313     -36.098  25.685  -7.166  1.00  0.760          O  
ATOM   5149  CB  ALA A 313     -36.576  22.520  -6.802  1.00  1.030          C  
ATOM   5150  H   ALA A 313     -34.689  22.044  -5.169  1.00  0.830          H  
ATOM   5151  HA  ALA A 313     -34.856  23.534  -7.566  1.00  0.830          H  
ATOM   5152 1HB  ALA A 313     -37.233  22.895  -7.580  1.00  1.240          H  
ATOM   5153 2HB  ALA A 313     -36.229  21.567  -7.061  1.00  1.240          H  
ATOM   5154 3HB  ALA A 313     -37.120  22.454  -5.860  1.00  1.240          H  
ATOM   5155  N   LYS A 314     -36.317  25.048  -5.007  1.00  0.710          N  
ATOM   5156  CA  LYS A 314     -36.848  26.343  -4.605  1.00  0.760          C  
ATOM   5157  C   LYS A 314     -35.800  27.424  -4.795  1.00  0.800          C  
ATOM   5158  O   LYS A 314     -36.106  28.519  -5.292  1.00  0.850          O  
ATOM   5159  CB  LYS A 314     -37.337  26.307  -3.159  1.00  1.140          C  
ATOM   5160  CG  LYS A 314     -38.616  25.497  -2.961  1.00  1.140          C  
ATOM   5161  CD  LYS A 314     -39.049  25.458  -1.498  1.00  1.140          C  
ATOM   5162  CE  LYS A 314     -40.324  24.639  -1.322  1.00  1.140          C  
ATOM   5163  NZ  LYS A 314     -40.751  24.564   0.107  1.00  1.140          N  
ATOM   5164  H   LYS A 314     -36.258  24.278  -4.329  1.00  0.850          H  
ATOM   5165  HA  LYS A 314     -37.694  26.582  -5.248  1.00  0.910          H  
ATOM   5166 1HB  LYS A 314     -36.560  25.865  -2.530  1.00  1.370          H  
ATOM   5167 2HB  LYS A 314     -37.511  27.322  -2.805  1.00  1.370          H  
ATOM   5168 1HG  LYS A 314     -39.413  25.943  -3.557  1.00  1.370          H  
ATOM   5169 2HG  LYS A 314     -38.457  24.483  -3.316  1.00  1.370          H  
ATOM   5170 1HD  LYS A 314     -38.252  25.006  -0.901  1.00  1.370          H  
ATOM   5171 2HD  LYS A 314     -39.222  26.470  -1.138  1.00  1.370          H  
ATOM   5172 1HE  LYS A 314     -41.121  25.096  -1.906  1.00  1.370          H  
ATOM   5173 2HE  LYS A 314     -40.150  23.627  -1.693  1.00  1.370          H  
ATOM   5174 1HZ  LYS A 314     -41.598  24.015   0.178  1.00  1.370          H  
ATOM   5175 2HZ  LYS A 314     -40.023  24.130   0.656  1.00  1.370          H  
ATOM   5176 3HZ  LYS A 314     -40.926  25.495   0.457  1.00  1.370          H  
ATOM   5177  N   GLN A 315     -34.551  27.109  -4.438  1.00  0.820          N  
ATOM   5178  CA  GLN A 315     -33.482  28.068  -4.607  1.00  0.900          C  
ATOM   5179  C   GLN A 315     -33.299  28.372  -6.098  1.00  0.850          C  
ATOM   5180  O   GLN A 315     -33.112  29.537  -6.462  1.00  0.900          O  
ATOM   5181  CB  GLN A 315     -32.183  27.519  -3.999  1.00  1.350          C  
ATOM   5182  CG  GLN A 315     -30.969  28.479  -3.979  1.00  1.350          C  
ATOM   5183  CD  GLN A 315     -31.141  29.643  -3.063  1.00  1.350          C  
ATOM   5184  OE1 GLN A 315     -31.403  29.449  -1.872  1.00  1.350          O  
ATOM   5185  NE2 GLN A 315     -30.996  30.840  -3.572  1.00  1.350          N  
ATOM   5186  H   GLN A 315     -34.365  26.204  -3.985  1.00  0.980          H  
ATOM   5187  HA  GLN A 315     -33.754  28.990  -4.096  1.00  1.080          H  
ATOM   5188 1HB  GLN A 315     -32.381  27.225  -2.967  1.00  1.620          H  
ATOM   5189 2HB  GLN A 315     -31.906  26.620  -4.519  1.00  1.620          H  
ATOM   5190 1HG  GLN A 315     -30.103  27.930  -3.629  1.00  1.620          H  
ATOM   5191 2HG  GLN A 315     -30.787  28.857  -4.988  1.00  1.620          H  
ATOM   5192 1HE2 GLN A 315     -31.109  31.650  -2.970  1.00  1.620          H  
ATOM   5193 2HE2 GLN A 315     -30.784  30.959  -4.544  1.00  1.620          H  
ATOM   5194  N   LEU A 316     -33.405  27.351  -6.971  1.00  0.790          N  
ATOM   5195  CA  LEU A 316     -33.245  27.582  -8.409  1.00  0.800          C  
ATOM   5196  C   LEU A 316     -34.335  28.491  -8.964  1.00  0.870          C  
ATOM   5197  O   LEU A 316     -34.047  29.347  -9.808  1.00  0.950          O  
ATOM   5198  CB  LEU A 316     -33.273  26.270  -9.215  1.00  1.200          C  
ATOM   5199  CG  LEU A 316     -32.084  25.290  -9.037  1.00  1.200          C  
ATOM   5200  CD1 LEU A 316     -32.388  24.023  -9.781  1.00  1.200          C  
ATOM   5201  CD2 LEU A 316     -30.779  25.897  -9.556  1.00  1.200          C  
ATOM   5202  H   LEU A 316     -33.522  26.399  -6.609  1.00  0.950          H  
ATOM   5203  HA  LEU A 316     -32.295  28.076  -8.564  1.00  0.960          H  
ATOM   5204 1HB  LEU A 316     -34.178  25.733  -8.943  1.00  1.440          H  
ATOM   5205 2HB  LEU A 316     -33.339  26.522 -10.275  1.00  1.440          H  
ATOM   5206  HG  LEU A 316     -31.979  25.042  -7.995  1.00  1.440          H  
ATOM   5207 1HD1 LEU A 316     -31.567  23.334  -9.650  1.00  1.440          H  
ATOM   5208 2HD1 LEU A 316     -33.303  23.577  -9.403  1.00  1.440          H  
ATOM   5209 3HD1 LEU A 316     -32.500  24.251 -10.829  1.00  1.440          H  
ATOM   5210 1HD2 LEU A 316     -29.976  25.171  -9.414  1.00  1.440          H  
ATOM   5211 2HD2 LEU A 316     -30.888  26.123 -10.612  1.00  1.440          H  
ATOM   5212 3HD2 LEU A 316     -30.532  26.805  -9.022  1.00  1.440          H  
ATOM   5213  N   GLN A 317     -35.581  28.330  -8.499  1.00  0.910          N  
ATOM   5214  CA  GLN A 317     -36.651  29.193  -8.996  1.00  1.020          C  
ATOM   5215  C   GLN A 317     -36.420  30.652  -8.587  1.00  1.080          C  
ATOM   5216  O   GLN A 317     -36.598  31.575  -9.396  1.00  1.200          O  
ATOM   5217  CB  GLN A 317     -38.013  28.728  -8.470  1.00  1.530          C  
ATOM   5218  CG  GLN A 317     -39.224  29.509  -9.033  1.00  1.530          C  
ATOM   5219  CD  GLN A 317     -39.414  29.325 -10.540  1.00  1.530          C  
ATOM   5220  OE1 GLN A 317     -39.579  28.183 -11.019  1.00  1.530          O  
ATOM   5221  NE2 GLN A 317     -39.395  30.430 -11.280  1.00  1.530          N  
ATOM   5222  H   GLN A 317     -35.782  27.555  -7.854  1.00  1.090          H  
ATOM   5223  HA  GLN A 317     -36.659  29.130 -10.080  1.00  1.220          H  
ATOM   5224 1HB  GLN A 317     -38.147  27.672  -8.703  1.00  1.840          H  
ATOM   5225 2HB  GLN A 317     -38.025  28.820  -7.380  1.00  1.840          H  
ATOM   5226 1HG  GLN A 317     -40.122  29.153  -8.532  1.00  1.840          H  
ATOM   5227 2HG  GLN A 317     -39.090  30.573  -8.832  1.00  1.840          H  
ATOM   5228 1HE2 GLN A 317     -39.521  30.385 -12.272  1.00  1.840          H  
ATOM   5229 2HE2 GLN A 317     -39.252  31.324 -10.840  1.00  1.840          H  
ATOM   5230  N   ASN A 318     -35.966  30.865  -7.345  1.00  1.050          N  
ATOM   5231  CA  ASN A 318     -35.707  32.221  -6.873  1.00  1.170          C  
ATOM   5232  C   ASN A 318     -34.540  32.851  -7.625  1.00  1.160          C  
ATOM   5233  O   ASN A 318     -34.508  34.066  -7.842  1.00  1.380          O  
ATOM   5234  CB  ASN A 318     -35.418  32.216  -5.385  1.00  1.750          C  
ATOM   5235  CG  ASN A 318     -36.637  31.965  -4.555  1.00  1.750          C  
ATOM   5236  OD1 ASN A 318     -37.775  32.156  -4.999  1.00  1.750          O  
ATOM   5237  ND2 ASN A 318     -36.425  31.538  -3.337  1.00  1.750          N  
ATOM   5238  H   ASN A 318     -35.867  30.069  -6.702  1.00  1.260          H  
ATOM   5239  HA  ASN A 318     -36.590  32.830  -7.066  1.00  1.400          H  
ATOM   5240 1HB  ASN A 318     -34.682  31.435  -5.168  1.00  2.110          H  
ATOM   5241 2HB  ASN A 318     -34.976  33.168  -5.094  1.00  2.110          H  
ATOM   5242 1HD2 ASN A 318     -37.200  31.352  -2.734  1.00  2.110          H  
ATOM   5243 2HD2 ASN A 318     -35.491  31.395  -3.008  1.00  2.110          H  
ATOM   5244  N   THR A 319     -33.578  32.004  -7.990  1.00  1.030          N  
ATOM   5245  CA  THR A 319     -32.367  32.370  -8.696  1.00  1.140          C  
ATOM   5246  C   THR A 319     -32.620  32.744 -10.157  1.00  1.070          C  
ATOM   5247  O   THR A 319     -32.084  33.737 -10.639  1.00  1.230          O  
ATOM   5248  CB  THR A 319     -31.374  31.201  -8.647  1.00  1.710          C  
ATOM   5249  OG1 THR A 319     -31.100  30.879  -7.295  1.00  1.710          O  
ATOM   5250  CG2 THR A 319     -30.098  31.603  -9.278  1.00  1.710          C  
ATOM   5251  H   THR A 319     -33.666  31.032  -7.686  1.00  1.240          H  
ATOM   5252  HA  THR A 319     -31.926  33.228  -8.193  1.00  1.370          H  
ATOM   5253  HB  THR A 319     -31.780  30.339  -9.158  1.00  2.050          H  
ATOM   5254  HG1 THR A 319     -31.883  30.478  -6.892  1.00  2.050          H  
ATOM   5255 1HG2 THR A 319     -29.400  30.783  -9.212  1.00  2.050          H  
ATOM   5256 2HG2 THR A 319     -30.254  31.860 -10.314  1.00  2.050          H  
ATOM   5257 3HG2 THR A 319     -29.705  32.462  -8.742  1.00  2.050          H  
ATOM   5258  N   ILE A 320     -33.410  31.933 -10.876  1.00  1.020          N  
ATOM   5259  CA  ILE A 320     -33.686  32.196 -12.289  1.00  1.180          C  
ATOM   5260  C   ILE A 320     -34.538  33.448 -12.499  1.00  1.140          C  
ATOM   5261  O   ILE A 320     -34.388  34.140 -13.515  1.00  1.330          O  
ATOM   5262  CB  ILE A 320     -34.359  30.994 -13.005  1.00  1.770          C  
ATOM   5263  CG1 ILE A 320     -34.185  31.172 -14.547  1.00  1.770          C  
ATOM   5264  CG2 ILE A 320     -35.846  30.857 -12.638  1.00  1.770          C  
ATOM   5265  CD1 ILE A 320     -34.497  29.947 -15.362  1.00  1.770          C  
ATOM   5266  H   ILE A 320     -33.787  31.093 -10.432  1.00  1.220          H  
ATOM   5267  HA  ILE A 320     -32.729  32.363 -12.777  1.00  1.420          H  
ATOM   5268  HB  ILE A 320     -33.879  30.094 -12.704  1.00  2.120          H  
ATOM   5269 1HG1 ILE A 320     -34.829  31.979 -14.894  1.00  2.120          H  
ATOM   5270 2HG1 ILE A 320     -33.150  31.448 -14.743  1.00  2.120          H  
ATOM   5271 1HG2 ILE A 320     -36.269  29.998 -13.127  1.00  2.120          H  
ATOM   5272 2HG2 ILE A 320     -35.927  30.727 -11.580  1.00  2.120          H  
ATOM   5273 3HG2 ILE A 320     -36.405  31.735 -12.941  1.00  2.120          H  
ATOM   5274 1HD1 ILE A 320     -34.319  30.168 -16.420  1.00  2.120          H  
ATOM   5275 2HD1 ILE A 320     -33.852  29.154 -15.045  1.00  2.120          H  
ATOM   5276 3HD1 ILE A 320     -35.525  29.645 -15.233  1.00  2.120          H  
ATOM   5277  N   ASP A 321     -35.428  33.745 -11.541  1.00  1.240          N  
ATOM   5278  CA  ASP A 321     -36.318  34.892 -11.625  1.00  1.350          C  
ATOM   5279  C   ASP A 321     -35.565  36.100 -12.179  1.00  1.600          C  
ATOM   5280  O   ASP A 321     -34.506  36.475 -11.677  1.00  2.210          O  
ATOM   5281  CB  ASP A 321     -36.906  35.194 -10.238  1.00  2.030          C  
ATOM   5282  CG  ASP A 321     -37.999  36.286 -10.229  1.00  2.030          C  
ATOM   5283  OD1 ASP A 321     -37.841  37.303 -10.901  1.00  2.030          O  
ATOM   5284  OD2 ASP A 321     -39.011  36.144  -9.535  1.00  2.030          O  
ATOM   5285  H   ASP A 321     -35.535  33.108 -10.744  1.00  1.490          H  
ATOM   5286  HA  ASP A 321     -37.134  34.645 -12.304  1.00  1.620          H  
ATOM   5287 1HB  ASP A 321     -37.323  34.270  -9.821  1.00  2.430          H  
ATOM   5288 2HB  ASP A 321     -36.095  35.499  -9.567  1.00  2.430          H  
ATOM   5289  N   GLY A 322     -36.145  36.728 -13.210  1.00  1.790          N  
ATOM   5290  CA  GLY A 322     -35.563  37.864 -13.935  1.00  2.280          C  
ATOM   5291  C   GLY A 322     -35.202  39.079 -13.082  1.00  2.270          C  
ATOM   5292  O   GLY A 322     -34.478  39.966 -13.537  1.00  2.390          O  
ATOM   5293  H   GLY A 322     -37.037  36.374 -13.523  1.00  2.150          H  
ATOM   5294 1HA  GLY A 322     -34.671  37.517 -14.453  1.00  2.740          H  
ATOM   5295 2HA  GLY A 322     -36.263  38.173 -14.710  1.00  2.740          H  
ATOM   5296  N   LYS A 323     -35.695  39.125 -11.851  1.00  2.370          N  
ATOM   5297  CA  LYS A 323     -35.388  40.223 -10.941  1.00  2.580          C  
ATOM   5298  C   LYS A 323     -34.050  40.018 -10.222  1.00  2.400          C  
ATOM   5299  O   LYS A 323     -33.608  40.894  -9.475  1.00  2.750          O  
ATOM   5300  CB  LYS A 323     -36.497  40.370  -9.902  1.00  3.870          C  
ATOM   5301  CG  LYS A 323     -37.865  40.770 -10.492  1.00  3.870          C  
ATOM   5302  CD  LYS A 323     -38.972  40.964  -9.411  1.00  3.870          C  
ATOM   5303  CE  LYS A 323     -39.364  39.617  -8.734  1.00  3.870          C  
ATOM   5304  NZ  LYS A 323     -39.911  38.628  -9.720  1.00  3.870          N  
ATOM   5305  H   LYS A 323     -36.314  38.359 -11.542  1.00  2.840          H  
ATOM   5306  HA  LYS A 323     -35.318  41.143 -11.521  1.00  3.100          H  
ATOM   5307 1HB  LYS A 323     -36.602  39.413  -9.400  1.00  4.640          H  
ATOM   5308 2HB  LYS A 323     -36.209  41.109  -9.154  1.00  4.640          H  
ATOM   5309 1HG  LYS A 323     -37.746  41.707 -11.037  1.00  4.640          H  
ATOM   5310 2HG  LYS A 323     -38.176  40.008 -11.202  1.00  4.640          H  
ATOM   5311 1HD  LYS A 323     -38.617  41.655  -8.646  1.00  4.640          H  
ATOM   5312 2HD  LYS A 323     -39.858  41.392  -9.878  1.00  4.640          H  
ATOM   5313 1HE  LYS A 323     -38.489  39.188  -8.267  1.00  4.640          H  
ATOM   5314 2HE  LYS A 323     -40.113  39.798  -7.965  1.00  4.640          H  
ATOM   5315 1HZ  LYS A 323     -40.100  37.722  -9.276  1.00  4.640          H  
ATOM   5316 2HZ  LYS A 323     -40.736  38.968 -10.170  1.00  4.640          H  
ATOM   5317 3HZ  LYS A 323     -39.195  38.432 -10.418  1.00  4.640          H  
ATOM   5318  N   ILE A 324     -33.416  38.858 -10.414  1.00  1.920          N  
ATOM   5319  CA  ILE A 324     -32.168  38.549  -9.735  1.00  1.760          C  
ATOM   5320  C   ILE A 324     -31.028  39.468 -10.165  1.00  1.700          C  
ATOM   5321  O   ILE A 324     -30.780  39.676 -11.354  1.00  1.690          O  
ATOM   5322  CB  ILE A 324     -31.764  37.058  -9.996  1.00  2.640          C  
ATOM   5323  CG1 ILE A 324     -30.660  36.567  -9.026  1.00  2.640          C  
ATOM   5324  CG2 ILE A 324     -31.266  36.835 -11.453  1.00  2.640          C  
ATOM   5325  CD1 ILE A 324     -31.135  36.371  -7.620  1.00  2.640          C  
ATOM   5326  H   ILE A 324     -33.833  38.152 -11.028  1.00  2.300          H  
ATOM   5327  HA  ILE A 324     -32.328  38.695  -8.674  1.00  2.110          H  
ATOM   5328  HB  ILE A 324     -32.651  36.429  -9.844  1.00  3.170          H  
ATOM   5329 1HG1 ILE A 324     -30.297  35.606  -9.386  1.00  3.170          H  
ATOM   5330 2HG1 ILE A 324     -29.829  37.269  -9.026  1.00  3.170          H  
ATOM   5331 1HG2 ILE A 324     -31.047  35.780 -11.597  1.00  3.170          H  
ATOM   5332 2HG2 ILE A 324     -32.048  37.135 -12.146  1.00  3.170          H  
ATOM   5333 3HG2 ILE A 324     -30.367  37.399 -11.654  1.00  3.170          H  
ATOM   5334 1HD1 ILE A 324     -30.331  36.017  -7.026  1.00  3.170          H  
ATOM   5335 2HD1 ILE A 324     -31.492  37.298  -7.192  1.00  3.170          H  
ATOM   5336 3HD1 ILE A 324     -31.949  35.637  -7.613  1.00  3.170          H  
ATOM   5337  N   ASP A 325     -30.306  39.989  -9.180  1.00  1.740          N  
ATOM   5338  CA  ASP A 325     -29.136  40.823  -9.413  1.00  1.770          C  
ATOM   5339  C   ASP A 325     -27.965  39.890  -9.703  1.00  1.520          C  
ATOM   5340  O   ASP A 325     -27.632  39.043  -8.852  1.00  1.390          O  
ATOM   5341  CB  ASP A 325     -28.833  41.743  -8.217  1.00  2.660          C  
ATOM   5342  CG  ASP A 325     -27.695  42.736  -8.515  1.00  2.660          C  
ATOM   5343  OD1 ASP A 325     -26.820  42.391  -9.298  1.00  2.660          O  
ATOM   5344  OD2 ASP A 325     -27.712  43.822  -7.977  1.00  2.660          O  
ATOM   5345  H   ASP A 325     -30.591  39.820  -8.226  1.00  2.090          H  
ATOM   5346  HA  ASP A 325     -29.310  41.444 -10.295  1.00  2.120          H  
ATOM   5347 1HB  ASP A 325     -29.731  42.306  -7.953  1.00  3.190          H  
ATOM   5348 2HB  ASP A 325     -28.555  41.140  -7.341  1.00  3.190          H  
ATOM   5349  N   GLN A 326     -27.363  39.989 -10.904  1.00  1.630          N  
ATOM   5350  CA  GLN A 326     -26.297  39.063 -11.284  1.00  1.570          C  
ATOM   5351  C   GLN A 326     -25.095  39.118 -10.320  1.00  1.380          C  
ATOM   5352  O   GLN A 326     -24.239  38.224 -10.327  1.00  1.300          O  
ATOM   5353  CB  GLN A 326     -25.844  39.247 -12.743  1.00  2.350          C  
ATOM   5354  CG  GLN A 326     -25.153  40.542 -13.089  1.00  2.350          C  
ATOM   5355  CD  GLN A 326     -26.108  41.607 -13.513  1.00  2.350          C  
ATOM   5356  OE1 GLN A 326     -27.238  41.665 -13.003  1.00  2.350          O  
ATOM   5357  NE2 GLN A 326     -25.697  42.451 -14.452  1.00  2.350          N  
ATOM   5358  H   GLN A 326     -27.663  40.719 -11.559  1.00  1.960          H  
ATOM   5359  HA  GLN A 326     -26.726  38.081 -11.245  1.00  1.880          H  
ATOM   5360 1HB  GLN A 326     -25.152  38.441 -13.003  1.00  2.830          H  
ATOM   5361 2HB  GLN A 326     -26.706  39.148 -13.401  1.00  2.830          H  
ATOM   5362 1HG  GLN A 326     -24.587  40.908 -12.236  1.00  2.830          H  
ATOM   5363 2HG  GLN A 326     -24.488  40.349 -13.913  1.00  2.830          H  
ATOM   5364 1HE2 GLN A 326     -26.305  43.178 -14.773  1.00  2.830          H  
ATOM   5365 2HE2 GLN A 326     -24.771  42.365 -14.854  1.00  2.830          H  
ATOM   5366  N   GLN A 327     -25.016  40.187  -9.511  1.00  1.430          N  
ATOM   5367  CA  GLN A 327     -23.959  40.346  -8.521  1.00  1.430          C  
ATOM   5368  C   GLN A 327     -24.048  39.242  -7.468  1.00  1.280          C  
ATOM   5369  O   GLN A 327     -23.029  38.812  -6.929  1.00  1.390          O  
ATOM   5370  CB  GLN A 327     -24.050  41.701  -7.811  1.00  2.150          C  
ATOM   5371  CG  GLN A 327     -22.880  42.000  -6.870  1.00  2.150          C  
ATOM   5372  CD  GLN A 327     -21.571  42.150  -7.608  1.00  2.150          C  
ATOM   5373  OE1 GLN A 327     -21.446  43.034  -8.459  1.00  2.150          O  
ATOM   5374  NE2 GLN A 327     -20.609  41.294  -7.308  1.00  2.150          N  
ATOM   5375  H   GLN A 327     -25.747  40.915  -9.573  1.00  1.720          H  
ATOM   5376  HA  GLN A 327     -22.996  40.263  -9.027  1.00  1.720          H  
ATOM   5377 1HB  GLN A 327     -24.113  42.495  -8.556  1.00  2.570          H  
ATOM   5378 2HB  GLN A 327     -24.972  41.738  -7.226  1.00  2.570          H  
ATOM   5379 1HG  GLN A 327     -23.087  42.936  -6.356  1.00  2.570          H  
ATOM   5380 2HG  GLN A 327     -22.775  41.199  -6.142  1.00  2.570          H  
ATOM   5381 1HE2 GLN A 327     -19.717  41.339  -7.784  1.00  2.570          H  
ATOM   5382 2HE2 GLN A 327     -20.773  40.577  -6.627  1.00  2.570          H  
ATOM   5383  N   ASP A 328     -25.275  38.812  -7.129  1.00  1.220          N  
ATOM   5384  CA  ASP A 328     -25.459  37.766  -6.131  1.00  1.270          C  
ATOM   5385  C   ASP A 328     -25.497  36.429  -6.821  1.00  1.170          C  
ATOM   5386  O   ASP A 328     -24.988  35.436  -6.301  1.00  1.130          O  
ATOM   5387  CB  ASP A 328     -26.768  37.928  -5.364  1.00  1.910          C  
ATOM   5388  CG  ASP A 328     -26.837  39.168  -4.515  1.00  1.910          C  
ATOM   5389  OD1 ASP A 328     -25.947  39.400  -3.730  1.00  1.910          O  
ATOM   5390  OD2 ASP A 328     -27.829  39.845  -4.607  1.00  1.910          O  
ATOM   5391  H   ASP A 328     -26.103  39.188  -7.593  1.00  1.460          H  
ATOM   5392  HA  ASP A 328     -24.623  37.782  -5.433  1.00  1.520          H  
ATOM   5393 1HB  ASP A 328     -27.591  37.968  -6.084  1.00  2.290          H  
ATOM   5394 2HB  ASP A 328     -26.936  37.055  -4.745  1.00  2.290          H  
ATOM   5395  N   LEU A 329     -26.035  36.423  -8.036  1.00  1.210          N  
ATOM   5396  CA  LEU A 329     -26.214  35.211  -8.824  1.00  1.190          C  
ATOM   5397  C   LEU A 329     -24.958  34.377  -8.886  1.00  1.060          C  
ATOM   5398  O   LEU A 329     -24.997  33.172  -8.631  1.00  0.990          O  
ATOM   5399  CB  LEU A 329     -26.627  35.602 -10.213  1.00  1.780          C  
ATOM   5400  CG  LEU A 329     -26.850  34.546 -11.218  1.00  1.780          C  
ATOM   5401  CD1 LEU A 329     -27.996  33.649 -10.834  1.00  1.780          C  
ATOM   5402  CD2 LEU A 329     -27.088  35.230 -12.513  1.00  1.780          C  
ATOM   5403  H   LEU A 329     -26.404  37.308  -8.399  1.00  1.450          H  
ATOM   5404  HA  LEU A 329     -26.987  34.617  -8.381  1.00  1.430          H  
ATOM   5405 1HB  LEU A 329     -27.526  36.212 -10.145  1.00  2.140          H  
ATOM   5406 2HB  LEU A 329     -25.818  36.195 -10.608  1.00  2.140          H  
ATOM   5407  HG  LEU A 329     -25.958  33.923 -11.302  1.00  2.140          H  
ATOM   5408 1HD1 LEU A 329     -28.120  32.898 -11.599  1.00  2.140          H  
ATOM   5409 2HD1 LEU A 329     -27.773  33.161  -9.896  1.00  2.140          H  
ATOM   5410 3HD1 LEU A 329     -28.912  34.226 -10.744  1.00  2.140          H  
ATOM   5411 1HD2 LEU A 329     -27.203  34.479 -13.237  1.00  2.140          H  
ATOM   5412 2HD2 LEU A 329     -27.982  35.853 -12.460  1.00  2.140          H  
ATOM   5413 3HD2 LEU A 329     -26.220  35.844 -12.765  1.00  2.140          H  
ATOM   5414  N   THR A 330     -23.816  35.012  -9.110  1.00  1.100          N  
ATOM   5415  CA  THR A 330     -22.570  34.263  -9.177  1.00  1.110          C  
ATOM   5416  C   THR A 330     -22.369  33.396  -7.910  1.00  0.990          C  
ATOM   5417  O   THR A 330     -21.924  32.238  -8.003  1.00  0.950          O  
ATOM   5418  CB  THR A 330     -21.372  35.232  -9.359  1.00  1.670          C  
ATOM   5419  OG1 THR A 330     -21.543  35.992 -10.570  1.00  1.670          O  
ATOM   5420  CG2 THR A 330     -20.066  34.445  -9.481  1.00  1.670          C  
ATOM   5421  H   THR A 330     -23.821  36.018  -9.326  1.00  1.320          H  
ATOM   5422  HA  THR A 330     -22.617  33.599 -10.040  1.00  1.330          H  
ATOM   5423  HB  THR A 330     -21.323  35.917  -8.509  1.00  2.000          H  
ATOM   5424  HG1 THR A 330     -20.975  36.808 -10.532  1.00  2.000          H  
ATOM   5425 1HG2 THR A 330     -19.243  35.147  -9.623  1.00  2.000          H  
ATOM   5426 2HG2 THR A 330     -19.889  33.860  -8.581  1.00  2.000          H  
ATOM   5427 3HG2 THR A 330     -20.126  33.778 -10.342  1.00  2.000          H  
ATOM   5428  N   LYS A 331     -22.654  33.971  -6.728  1.00  1.020          N  
ATOM   5429  CA  LYS A 331     -22.484  33.290  -5.448  1.00  1.040          C  
ATOM   5430  C   LYS A 331     -23.559  32.239  -5.256  1.00  0.940          C  
ATOM   5431  O   LYS A 331     -23.294  31.161  -4.713  1.00  0.970          O  
ATOM   5432  CB  LYS A 331     -22.515  34.280  -4.281  1.00  1.560          C  
ATOM   5433  CG  LYS A 331     -21.300  35.194  -4.198  1.00  1.560          C  
ATOM   5434  CD  LYS A 331     -21.406  36.155  -3.013  1.00  1.560          C  
ATOM   5435  CE  LYS A 331     -20.194  37.082  -2.927  1.00  1.560          C  
ATOM   5436  NZ  LYS A 331     -20.314  38.054  -1.800  1.00  1.560          N  
ATOM   5437  H   LYS A 331     -23.081  34.895  -6.727  1.00  1.220          H  
ATOM   5438  HA  LYS A 331     -21.518  32.787  -5.450  1.00  1.250          H  
ATOM   5439 1HB  LYS A 331     -23.404  34.907  -4.363  1.00  1.870          H  
ATOM   5440 2HB  LYS A 331     -22.592  33.729  -3.345  1.00  1.870          H  
ATOM   5441 1HG  LYS A 331     -20.400  34.588  -4.094  1.00  1.870          H  
ATOM   5442 2HG  LYS A 331     -21.224  35.768  -5.123  1.00  1.870          H  
ATOM   5443 1HD  LYS A 331     -22.306  36.765  -3.127  1.00  1.870          H  
ATOM   5444 2HD  LYS A 331     -21.487  35.585  -2.087  1.00  1.870          H  
ATOM   5445 1HE  LYS A 331     -19.295  36.483  -2.783  1.00  1.870          H  
ATOM   5446 2HE  LYS A 331     -20.104  37.636  -3.862  1.00  1.870          H  
ATOM   5447 1HZ  LYS A 331     -19.497  38.649  -1.778  1.00  1.870          H  
ATOM   5448 2HZ  LYS A 331     -21.141  38.623  -1.931  1.00  1.870          H  
ATOM   5449 3HZ  LYS A 331     -20.386  37.553  -0.926  1.00  1.870          H  
ATOM   5450  N   ILE A 332     -24.763  32.543  -5.727  1.00  0.900          N  
ATOM   5451  CA  ILE A 332     -25.884  31.637  -5.577  1.00  0.900          C  
ATOM   5452  C   ILE A 332     -25.608  30.353  -6.331  1.00  0.820          C  
ATOM   5453  O   ILE A 332     -25.787  29.259  -5.793  1.00  0.830          O  
ATOM   5454  CB  ILE A 332     -27.181  32.226  -6.140  1.00  1.350          C  
ATOM   5455  CG1 ILE A 332     -27.590  33.426  -5.342  1.00  1.350          C  
ATOM   5456  CG2 ILE A 332     -28.259  31.172  -6.044  1.00  1.350          C  
ATOM   5457  CD1 ILE A 332     -28.656  34.281  -5.917  1.00  1.350          C  
ATOM   5458  H   ILE A 332     -24.884  33.474  -6.141  1.00  1.080          H  
ATOM   5459  HA  ILE A 332     -26.012  31.406  -4.516  1.00  1.080          H  
ATOM   5460  HB  ILE A 332     -27.048  32.529  -7.174  1.00  1.620          H  
ATOM   5461 1HG1 ILE A 332     -27.945  33.093  -4.441  1.00  1.620          H  
ATOM   5462 2HG1 ILE A 332     -26.715  34.038  -5.174  1.00  1.620          H  
ATOM   5463 1HG2 ILE A 332     -29.138  31.589  -6.407  1.00  1.620          H  
ATOM   5464 2HG2 ILE A 332     -28.020  30.288  -6.634  1.00  1.620          H  
ATOM   5465 3HG2 ILE A 332     -28.397  30.877  -5.002  1.00  1.620          H  
ATOM   5466 1HD1 ILE A 332     -28.841  35.090  -5.239  1.00  1.620          H  
ATOM   5467 2HD1 ILE A 332     -28.364  34.685  -6.843  1.00  1.620          H  
ATOM   5468 3HD1 ILE A 332     -29.569  33.720  -6.059  1.00  1.620          H  
ATOM   5469  N   ILE A 333     -25.175  30.499  -7.589  1.00  0.810          N  
ATOM   5470  CA  ILE A 333     -24.882  29.345  -8.416  1.00  0.830          C  
ATOM   5471  C   ILE A 333     -23.725  28.564  -7.822  1.00  0.860          C  
ATOM   5472  O   ILE A 333     -23.782  27.331  -7.817  1.00  0.890          O  
ATOM   5473  CB  ILE A 333     -24.629  29.744  -9.887  1.00  1.240          C  
ATOM   5474  CG1 ILE A 333     -25.958  30.339 -10.528  1.00  1.240          C  
ATOM   5475  CG2 ILE A 333     -24.143  28.560 -10.691  1.00  1.240          C  
ATOM   5476  CD1 ILE A 333     -27.217  29.406 -10.541  1.00  1.240          C  
ATOM   5477  H   ILE A 333     -25.070  31.444  -7.961  1.00  0.970          H  
ATOM   5478  HA  ILE A 333     -25.730  28.688  -8.400  1.00  1.000          H  
ATOM   5479  HB  ILE A 333     -23.871  30.539  -9.917  1.00  1.490          H  
ATOM   5480 1HG1 ILE A 333     -26.212  31.249  -9.992  1.00  1.490          H  
ATOM   5481 2HG1 ILE A 333     -25.734  30.613 -11.566  1.00  1.490          H  
ATOM   5482 1HG2 ILE A 333     -23.966  28.876 -11.698  1.00  1.490          H  
ATOM   5483 2HG2 ILE A 333     -23.215  28.165 -10.277  1.00  1.490          H  
ATOM   5484 3HG2 ILE A 333     -24.899  27.811 -10.670  1.00  1.490          H  
ATOM   5485 1HD1 ILE A 333     -28.032  29.939 -11.012  1.00  1.490          H  
ATOM   5486 2HD1 ILE A 333     -27.021  28.500 -11.096  1.00  1.490          H  
ATOM   5487 3HD1 ILE A 333     -27.512  29.148  -9.531  1.00  1.490          H  
ATOM   5488  N   HIS A 334     -22.692  29.236  -7.319  1.00  0.920          N  
ATOM   5489  CA  HIS A 334     -21.591  28.537  -6.679  1.00  1.030          C  
ATOM   5490  C   HIS A 334     -22.105  27.645  -5.536  1.00  1.010          C  
ATOM   5491  O   HIS A 334     -21.739  26.469  -5.453  1.00  1.090          O  
ATOM   5492  CB  HIS A 334     -20.564  29.518  -6.114  1.00  1.540          C  
ATOM   5493  CG  HIS A 334     -19.409  28.836  -5.491  1.00  1.540          C  
ATOM   5494  ND1 HIS A 334     -18.365  28.314  -6.230  1.00  1.540          N  
ATOM   5495  CD2 HIS A 334     -19.142  28.543  -4.201  1.00  1.540          C  
ATOM   5496  CE1 HIS A 334     -17.502  27.736  -5.412  1.00  1.540          C  
ATOM   5497  NE2 HIS A 334     -17.953  27.861  -4.180  1.00  1.540          N  
ATOM   5498  H   HIS A 334     -22.640  30.256  -7.417  1.00  1.100          H  
ATOM   5499  HA  HIS A 334     -21.089  27.899  -7.405  1.00  1.240          H  
ATOM   5500 1HB  HIS A 334     -20.206  30.176  -6.907  1.00  1.850          H  
ATOM   5501 2HB  HIS A 334     -21.034  30.140  -5.360  1.00  1.850          H  
ATOM   5502  HD2 HIS A 334     -19.764  28.788  -3.339  1.00  1.850          H  
ATOM   5503  HE1 HIS A 334     -16.583  27.232  -5.705  1.00  1.850          H  
ATOM   5504  HE2 HIS A 334     -17.508  27.499  -3.346  1.00  1.850          H  
ATOM   5505  N   LYS A 335     -22.956  28.191  -4.650  1.00  0.950          N  
ATOM   5506  CA  LYS A 335     -23.464  27.394  -3.531  1.00  1.000          C  
ATOM   5507  C   LYS A 335     -24.330  26.220  -4.008  1.00  0.960          C  
ATOM   5508  O   LYS A 335     -24.259  25.114  -3.441  1.00  1.050          O  
ATOM   5509  CB  LYS A 335     -24.259  28.279  -2.565  1.00  1.500          C  
ATOM   5510  CG  LYS A 335     -23.424  29.335  -1.800  1.00  1.500          C  
ATOM   5511  CD  LYS A 335     -22.417  28.701  -0.831  1.00  1.500          C  
ATOM   5512  CE  LYS A 335     -21.690  29.754  -0.010  1.00  1.500          C  
ATOM   5513  NZ  LYS A 335     -20.652  29.144   0.885  1.00  1.500          N  
ATOM   5514  H   LYS A 335     -23.208  29.183  -4.743  1.00  1.140          H  
ATOM   5515  HA  LYS A 335     -22.612  26.965  -3.009  1.00  1.200          H  
ATOM   5516 1HB  LYS A 335     -25.028  28.818  -3.130  1.00  1.800          H  
ATOM   5517 2HB  LYS A 335     -24.771  27.655  -1.832  1.00  1.800          H  
ATOM   5518 1HG  LYS A 335     -22.879  29.944  -2.518  1.00  1.800          H  
ATOM   5519 2HG  LYS A 335     -24.100  29.986  -1.243  1.00  1.800          H  
ATOM   5520 1HD  LYS A 335     -22.937  28.013  -0.161  1.00  1.800          H  
ATOM   5521 2HD  LYS A 335     -21.660  28.142  -1.382  1.00  1.800          H  
ATOM   5522 1HE  LYS A 335     -21.207  30.464  -0.683  1.00  1.800          H  
ATOM   5523 2HE  LYS A 335     -22.416  30.288   0.605  1.00  1.800          H  
ATOM   5524 1HZ  LYS A 335     -20.194  29.871   1.417  1.00  1.800          H  
ATOM   5525 2HZ  LYS A 335     -21.092  28.489   1.519  1.00  1.800          H  
ATOM   5526 3HZ  LYS A 335     -19.963  28.655   0.324  1.00  1.800          H  
ATOM   5527  N   GLN A 336     -25.126  26.443  -5.056  1.00  0.890          N  
ATOM   5528  CA  GLN A 336     -25.945  25.384  -5.628  1.00  0.930          C  
ATOM   5529  C   GLN A 336     -25.046  24.280  -6.221  1.00  0.990          C  
ATOM   5530  O   GLN A 336     -25.333  23.085  -6.063  1.00  1.100          O  
ATOM   5531  CB  GLN A 336     -26.876  25.994  -6.671  1.00  1.400          C  
ATOM   5532  CG  GLN A 336     -27.970  26.851  -6.122  1.00  1.400          C  
ATOM   5533  CD  GLN A 336     -29.047  26.054  -5.488  1.00  1.400          C  
ATOM   5534  OE1 GLN A 336     -29.008  25.652  -4.322  1.00  1.400          O  
ATOM   5535  NE2 GLN A 336     -30.057  25.829  -6.277  1.00  1.400          N  
ATOM   5536  H   GLN A 336     -25.188  27.393  -5.437  1.00  1.070          H  
ATOM   5537  HA  GLN A 336     -26.543  24.939  -4.834  1.00  1.120          H  
ATOM   5538 1HB  GLN A 336     -26.297  26.609  -7.340  1.00  1.670          H  
ATOM   5539 2HB  GLN A 336     -27.344  25.229  -7.236  1.00  1.670          H  
ATOM   5540 1HG  GLN A 336     -27.556  27.511  -5.364  1.00  1.670          H  
ATOM   5541 2HG  GLN A 336     -28.406  27.437  -6.932  1.00  1.670          H  
ATOM   5542 1HE2 GLN A 336     -30.877  25.317  -5.958  1.00  1.670          H  
ATOM   5543 2HE2 GLN A 336     -30.037  26.180  -7.209  1.00  1.670          H  
ATOM   5544  N   LEU A 337     -23.926  24.673  -6.840  1.00  1.000          N  
ATOM   5545  CA  LEU A 337     -22.970  23.702  -7.348  1.00  1.130          C  
ATOM   5546  C   LEU A 337     -22.331  22.931  -6.206  1.00  1.210          C  
ATOM   5547  O   LEU A 337     -22.202  21.713  -6.298  1.00  1.310          O  
ATOM   5548  CB  LEU A 337     -21.894  24.339  -8.236  1.00  1.690          C  
ATOM   5549  CG  LEU A 337     -20.757  23.367  -8.770  1.00  1.690          C  
ATOM   5550  CD1 LEU A 337     -21.337  22.166  -9.552  1.00  1.690          C  
ATOM   5551  CD2 LEU A 337     -19.828  24.180  -9.677  1.00  1.690          C  
ATOM   5552  H   LEU A 337     -23.773  25.670  -7.012  1.00  1.200          H  
ATOM   5553  HA  LEU A 337     -23.524  22.999  -7.965  1.00  1.360          H  
ATOM   5554 1HB  LEU A 337     -22.372  24.806  -9.081  1.00  2.030          H  
ATOM   5555 2HB  LEU A 337     -21.407  25.123  -7.654  1.00  2.030          H  
ATOM   5556  HG  LEU A 337     -20.185  22.967  -7.921  1.00  2.030          H  
ATOM   5557 1HD1 LEU A 337     -20.513  21.539  -9.888  1.00  2.030          H  
ATOM   5558 2HD1 LEU A 337     -21.974  21.575  -8.912  1.00  2.030          H  
ATOM   5559 3HD1 LEU A 337     -21.884  22.482 -10.379  1.00  2.030          H  
ATOM   5560 1HD2 LEU A 337     -19.024  23.534 -10.036  1.00  2.030          H  
ATOM   5561 2HD2 LEU A 337     -20.375  24.577 -10.522  1.00  2.030          H  
ATOM   5562 3HD2 LEU A 337     -19.402  25.005  -9.104  1.00  2.030          H  
ATOM   5563  N   ASP A 338     -21.949  23.597  -5.098  1.00  1.180          N  
ATOM   5564  CA  ASP A 338     -21.349  22.828  -4.006  1.00  1.270          C  
ATOM   5565  C   ASP A 338     -22.284  21.691  -3.611  1.00  1.260          C  
ATOM   5566  O   ASP A 338     -21.844  20.548  -3.504  1.00  1.330          O  
ATOM   5567  CB  ASP A 338     -21.082  23.666  -2.746  1.00  1.910          C  
ATOM   5568  CG  ASP A 338     -19.897  24.653  -2.796  1.00  1.910          C  
ATOM   5569  OD1 ASP A 338     -19.082  24.591  -3.688  1.00  1.910          O  
ATOM   5570  OD2 ASP A 338     -19.812  25.435  -1.867  1.00  1.910          O  
ATOM   5571  H   ASP A 338     -22.018  24.619  -5.058  1.00  1.420          H  
ATOM   5572  HA  ASP A 338     -20.407  22.402  -4.352  1.00  1.520          H  
ATOM   5573 1HB  ASP A 338     -21.980  24.240  -2.516  1.00  2.290          H  
ATOM   5574 2HB  ASP A 338     -20.920  22.988  -1.904  1.00  2.290          H  
ATOM   5575  N   PHE A 339     -23.598  21.962  -3.520  1.00  1.200          N  
ATOM   5576  CA  PHE A 339     -24.547  20.890  -3.200  1.00  1.210          C  
ATOM   5577  C   PHE A 339     -24.399  19.759  -4.183  1.00  1.220          C  
ATOM   5578  O   PHE A 339     -24.189  18.620  -3.773  1.00  1.260          O  
ATOM   5579  CB  PHE A 339     -25.992  21.396  -3.211  1.00  1.810          C  
ATOM   5580  CG  PHE A 339     -27.157  20.344  -3.100  1.00  1.810          C  
ATOM   5581  CD1 PHE A 339     -27.459  19.688  -1.931  1.00  1.810          C  
ATOM   5582  CD2 PHE A 339     -27.987  20.110  -4.183  1.00  1.810          C  
ATOM   5583  CE1 PHE A 339     -28.544  18.854  -1.830  1.00  1.810          C  
ATOM   5584  CE2 PHE A 339     -29.095  19.283  -4.097  1.00  1.810          C  
ATOM   5585  CZ  PHE A 339     -29.386  18.656  -2.913  1.00  1.810          C  
ATOM   5586  H   PHE A 339     -23.910  22.935  -3.619  1.00  1.440          H  
ATOM   5587  HA  PHE A 339     -24.317  20.511  -2.204  1.00  1.450          H  
ATOM   5588 1HB  PHE A 339     -26.102  22.091  -2.392  1.00  2.180          H  
ATOM   5589 2HB  PHE A 339     -26.161  21.964  -4.109  1.00  2.180          H  
ATOM   5590  HD1 PHE A 339     -26.834  19.844  -1.071  1.00  2.180          H  
ATOM   5591  HD2 PHE A 339     -27.763  20.602  -5.115  1.00  2.180          H  
ATOM   5592  HE1 PHE A 339     -28.730  18.363  -0.883  1.00  2.180          H  
ATOM   5593  HE2 PHE A 339     -29.733  19.128  -4.967  1.00  2.180          H  
ATOM   5594  HZ  PHE A 339     -30.252  17.997  -2.838  1.00  2.180          H  
ATOM   5595  N   LEU A 340     -24.454  20.062  -5.476  1.00  1.220          N  
ATOM   5596  CA  LEU A 340     -24.360  18.991  -6.451  1.00  1.290          C  
ATOM   5597  C   LEU A 340     -23.053  18.201  -6.338  1.00  1.280          C  
ATOM   5598  O   LEU A 340     -23.072  16.966  -6.394  1.00  1.310          O  
ATOM   5599  CB  LEU A 340     -24.464  19.536  -7.873  1.00  1.940          C  
ATOM   5600  CG  LEU A 340     -24.362  18.479  -9.020  1.00  1.940          C  
ATOM   5601  CD1 LEU A 340     -25.553  17.488  -8.964  1.00  1.940          C  
ATOM   5602  CD2 LEU A 340     -24.301  19.188 -10.313  1.00  1.940          C  
ATOM   5603  H   LEU A 340     -24.605  21.038  -5.761  1.00  1.460          H  
ATOM   5604  HA  LEU A 340     -25.186  18.318  -6.265  1.00  1.550          H  
ATOM   5605 1HB  LEU A 340     -25.412  20.060  -7.971  1.00  2.320          H  
ATOM   5606 2HB  LEU A 340     -23.665  20.257  -8.012  1.00  2.320          H  
ATOM   5607  HG  LEU A 340     -23.438  17.899  -8.906  1.00  2.320          H  
ATOM   5608 1HD1 LEU A 340     -25.454  16.759  -9.777  1.00  2.320          H  
ATOM   5609 2HD1 LEU A 340     -25.563  16.952  -8.016  1.00  2.320          H  
ATOM   5610 3HD1 LEU A 340     -26.483  18.035  -9.083  1.00  2.320          H  
ATOM   5611 1HD2 LEU A 340     -24.208  18.450 -11.097  1.00  2.320          H  
ATOM   5612 2HD2 LEU A 340     -25.195  19.758 -10.446  1.00  2.320          H  
ATOM   5613 3HD2 LEU A 340     -23.434  19.849 -10.323  1.00  2.320          H  
ATOM   5614  N   ASP A 341     -21.909  18.890  -6.214  1.00  1.280          N  
ATOM   5615  CA  ASP A 341     -20.636  18.174  -6.135  1.00  1.320          C  
ATOM   5616  C   ASP A 341     -20.538  17.304  -4.886  1.00  1.290          C  
ATOM   5617  O   ASP A 341     -20.093  16.149  -4.965  1.00  1.340          O  
ATOM   5618  CB  ASP A 341     -19.438  19.134  -6.151  1.00  1.980          C  
ATOM   5619  CG  ASP A 341     -19.098  19.762  -7.527  1.00  1.980          C  
ATOM   5620  OD1 ASP A 341     -19.596  19.308  -8.533  1.00  1.980          O  
ATOM   5621  OD2 ASP A 341     -18.300  20.665  -7.544  1.00  1.980          O  
ATOM   5622  H   ASP A 341     -21.944  19.912  -6.188  1.00  1.540          H  
ATOM   5623  HA  ASP A 341     -20.563  17.528  -7.009  1.00  1.580          H  
ATOM   5624 1HB  ASP A 341     -19.648  19.954  -5.452  1.00  2.380          H  
ATOM   5625 2HB  ASP A 341     -18.557  18.614  -5.775  1.00  2.380          H  
ATOM   5626  N   ASP A 342     -20.993  17.825  -3.739  1.00  1.250          N  
ATOM   5627  CA  ASP A 342     -20.932  17.051  -2.509  1.00  1.270          C  
ATOM   5628  C   ASP A 342     -21.823  15.842  -2.635  1.00  1.270          C  
ATOM   5629  O   ASP A 342     -21.436  14.740  -2.227  1.00  1.310          O  
ATOM   5630  CB  ASP A 342     -21.375  17.868  -1.288  1.00  1.910          C  
ATOM   5631  CG  ASP A 342     -20.368  18.944  -0.823  1.00  1.910          C  
ATOM   5632  OD1 ASP A 342     -19.236  18.929  -1.249  1.00  1.910          O  
ATOM   5633  OD2 ASP A 342     -20.747  19.753  -0.015  1.00  1.910          O  
ATOM   5634  H   ASP A 342     -21.339  18.788  -3.725  1.00  1.500          H  
ATOM   5635  HA  ASP A 342     -19.908  16.715  -2.355  1.00  1.520          H  
ATOM   5636 1HB  ASP A 342     -22.318  18.372  -1.531  1.00  2.290          H  
ATOM   5637 2HB  ASP A 342     -21.580  17.193  -0.455  1.00  2.290          H  
ATOM   5638  N   LEU A 343     -23.000  16.027  -3.242  1.00  1.270          N  
ATOM   5639  CA  LEU A 343     -23.900  14.919  -3.418  1.00  1.310          C  
ATOM   5640  C   LEU A 343     -23.320  13.882  -4.327  1.00  1.290          C  
ATOM   5641  O   LEU A 343     -23.376  12.699  -4.029  1.00  1.300          O  
ATOM   5642  CB  LEU A 343     -25.174  15.314  -4.102  1.00  1.970          C  
ATOM   5643  CG  LEU A 343     -26.171  16.151  -3.452  1.00  1.970          C  
ATOM   5644  CD1 LEU A 343     -27.143  16.414  -4.487  1.00  1.970          C  
ATOM   5645  CD2 LEU A 343     -26.779  15.465  -2.295  1.00  1.970          C  
ATOM   5646  H   LEU A 343     -23.283  16.965  -3.535  1.00  1.520          H  
ATOM   5647  HA  LEU A 343     -24.098  14.471  -2.452  1.00  1.570          H  
ATOM   5648 1HB  LEU A 343     -24.914  15.796  -5.039  1.00  2.360          H  
ATOM   5649 2HB  LEU A 343     -25.649  14.425  -4.320  1.00  2.360          H  
ATOM   5650  HG  LEU A 343     -25.757  17.073  -3.109  1.00  2.360          H  
ATOM   5651 1HD1 LEU A 343     -27.895  16.975  -4.114  1.00  2.360          H  
ATOM   5652 2HD1 LEU A 343     -26.684  16.928  -5.318  1.00  2.360          H  
ATOM   5653 3HD1 LEU A 343     -27.531  15.490  -4.811  1.00  2.360          H  
ATOM   5654 1HD2 LEU A 343     -27.546  16.100  -1.865  1.00  2.360          H  
ATOM   5655 2HD2 LEU A 343     -27.218  14.527  -2.593  1.00  2.360          H  
ATOM   5656 3HD2 LEU A 343     -26.007  15.289  -1.561  1.00  2.360          H  
ATOM   5657  N   ALA A 344     -22.690  14.296  -5.427  1.00  1.300          N  
ATOM   5658  CA  ALA A 344     -22.155  13.306  -6.336  1.00  1.310          C  
ATOM   5659  C   ALA A 344     -21.159  12.419  -5.606  1.00  1.250          C  
ATOM   5660  O   ALA A 344     -21.148  11.201  -5.819  1.00  1.260          O  
ATOM   5661  CB  ALA A 344     -21.512  13.983  -7.528  1.00  1.970          C  
ATOM   5662  H   ALA A 344     -22.661  15.292  -5.667  1.00  1.560          H  
ATOM   5663  HA  ALA A 344     -22.975  12.683  -6.681  1.00  1.570          H  
ATOM   5664 1HB  ALA A 344     -21.131  13.235  -8.218  1.00  2.360          H  
ATOM   5665 2HB  ALA A 344     -22.257  14.601  -8.036  1.00  2.360          H  
ATOM   5666 3HB  ALA A 344     -20.691  14.617  -7.184  1.00  2.360          H  
ATOM   5667  N   LEU A 345     -20.345  13.006  -4.720  1.00  1.200          N  
ATOM   5668  CA  LEU A 345     -19.412  12.198  -3.954  1.00  1.180          C  
ATOM   5669  C   LEU A 345     -20.158  11.272  -2.988  1.00  1.170          C  
ATOM   5670  O   LEU A 345     -19.825  10.088  -2.885  1.00  1.170          O  
ATOM   5671  CB  LEU A 345     -18.445  13.103  -3.179  1.00  1.770          C  
ATOM   5672  CG  LEU A 345     -17.423  13.926  -4.028  1.00  1.770          C  
ATOM   5673  CD1 LEU A 345     -16.711  14.918  -3.119  1.00  1.770          C  
ATOM   5674  CD2 LEU A 345     -16.398  12.993  -4.695  1.00  1.770          C  
ATOM   5675  H   LEU A 345     -20.357  14.031  -4.630  1.00  1.440          H  
ATOM   5676  HA  LEU A 345     -18.856  11.572  -4.642  1.00  1.420          H  
ATOM   5677 1HB  LEU A 345     -19.040  13.816  -2.605  1.00  2.120          H  
ATOM   5678 2HB  LEU A 345     -17.885  12.488  -2.480  1.00  2.120          H  
ATOM   5679  HG  LEU A 345     -17.959  14.489  -4.797  1.00  2.120          H  
ATOM   5680 1HD1 LEU A 345     -16.007  15.508  -3.705  1.00  2.120          H  
ATOM   5681 2HD1 LEU A 345     -17.447  15.583  -2.663  1.00  2.120          H  
ATOM   5682 3HD1 LEU A 345     -16.173  14.381  -2.340  1.00  2.120          H  
ATOM   5683 1HD2 LEU A 345     -15.695  13.591  -5.274  1.00  2.120          H  
ATOM   5684 2HD2 LEU A 345     -15.855  12.438  -3.929  1.00  2.120          H  
ATOM   5685 3HD2 LEU A 345     -16.892  12.295  -5.360  1.00  2.120          H  
ATOM   5686  N   GLN A 346     -21.206  11.780  -2.322  1.00  1.200          N  
ATOM   5687  CA  GLN A 346     -21.987  10.964  -1.389  1.00  1.250          C  
ATOM   5688  C   GLN A 346     -22.697   9.807  -2.084  1.00  1.260          C  
ATOM   5689  O   GLN A 346     -22.751   8.691  -1.547  1.00  1.280          O  
ATOM   5690  CB  GLN A 346     -23.030  11.834  -0.680  1.00  1.880          C  
ATOM   5691  CG  GLN A 346     -22.451  12.817   0.331  1.00  1.880          C  
ATOM   5692  CD  GLN A 346     -23.493  13.786   0.856  1.00  1.880          C  
ATOM   5693  OE1 GLN A 346     -24.044  14.591   0.096  1.00  1.880          O  
ATOM   5694  NE2 GLN A 346     -23.789  13.690   2.147  1.00  1.880          N  
ATOM   5695  H   GLN A 346     -21.418  12.781  -2.421  1.00  1.440          H  
ATOM   5696  HA  GLN A 346     -21.308  10.549  -0.647  1.00  1.500          H  
ATOM   5697 1HB  GLN A 346     -23.587  12.399  -1.418  1.00  2.250          H  
ATOM   5698 2HB  GLN A 346     -23.740  11.196  -0.163  1.00  2.250          H  
ATOM   5699 1HG  GLN A 346     -22.069  12.250   1.180  1.00  2.250          H  
ATOM   5700 2HG  GLN A 346     -21.646  13.380  -0.130  1.00  2.250          H  
ATOM   5701 1HE2 GLN A 346     -24.519  14.287   2.563  1.00  2.250          H  
ATOM   5702 2HE2 GLN A 346     -23.305  12.997   2.729  1.00  2.250          H  
ATOM   5703  N   TYR A 347     -23.234  10.077  -3.272  1.00  1.280          N  
ATOM   5704  CA  TYR A 347     -23.960   9.107  -4.057  1.00  1.340          C  
ATOM   5705  C   TYR A 347     -23.004   8.061  -4.548  1.00  1.230          C  
ATOM   5706  O   TYR A 347     -23.318   6.886  -4.496  1.00  1.240          O  
ATOM   5707  CB  TYR A 347     -24.639   9.771  -5.251  1.00  2.010          C  
ATOM   5708  CG  TYR A 347     -25.786  10.722  -4.934  1.00  2.010          C  
ATOM   5709  CD1 TYR A 347     -25.986  11.780  -5.773  1.00  2.010          C  
ATOM   5710  CD2 TYR A 347     -26.626  10.557  -3.827  1.00  2.010          C  
ATOM   5711  CE1 TYR A 347     -26.992  12.656  -5.538  1.00  2.010          C  
ATOM   5712  CE2 TYR A 347     -27.638  11.447  -3.606  1.00  2.010          C  
ATOM   5713  CZ  TYR A 347     -27.824  12.492  -4.458  1.00  2.010          C  
ATOM   5714  OH  TYR A 347     -28.848  13.383  -4.239  1.00  2.010          O  
ATOM   5715  H   TYR A 347     -23.154  11.026  -3.619  1.00  1.540          H  
ATOM   5716  HA  TYR A 347     -24.689   8.607  -3.428  1.00  1.610          H  
ATOM   5717 1HB  TYR A 347     -23.885  10.338  -5.801  1.00  2.410          H  
ATOM   5718 2HB  TYR A 347     -25.011   9.007  -5.925  1.00  2.410          H  
ATOM   5719  HD1 TYR A 347     -25.338  11.922  -6.630  1.00  2.410          H  
ATOM   5720  HD2 TYR A 347     -26.496   9.736  -3.139  1.00  2.410          H  
ATOM   5721  HE1 TYR A 347     -27.133  13.495  -6.215  1.00  2.410          H  
ATOM   5722  HE2 TYR A 347     -28.292  11.319  -2.753  1.00  2.410          H  
ATOM   5723  HH  TYR A 347     -28.876  14.042  -4.938  1.00  2.410          H  
ATOM   5724  N   HIS A 348     -21.818   8.475  -4.990  1.00  1.160          N  
ATOM   5725  CA  HIS A 348     -20.803   7.558  -5.471  1.00  1.120          C  
ATOM   5726  C   HIS A 348     -20.393   6.609  -4.353  1.00  1.100          C  
ATOM   5727  O   HIS A 348     -20.384   5.386  -4.533  1.00  1.110          O  
ATOM   5728  CB  HIS A 348     -19.580   8.334  -5.962  1.00  1.680          C  
ATOM   5729  CG  HIS A 348     -18.496   7.490  -6.527  1.00  1.680          C  
ATOM   5730  ND1 HIS A 348     -18.563   6.930  -7.790  1.00  1.680          N  
ATOM   5731  CD2 HIS A 348     -17.310   7.099  -6.004  1.00  1.680          C  
ATOM   5732  CE1 HIS A 348     -17.453   6.241  -8.018  1.00  1.680          C  
ATOM   5733  NE2 HIS A 348     -16.682   6.329  -6.951  1.00  1.680          N  
ATOM   5734  H   HIS A 348     -21.622   9.477  -5.050  1.00  1.390          H  
ATOM   5735  HA  HIS A 348     -21.196   6.966  -6.295  1.00  1.340          H  
ATOM   5736 1HB  HIS A 348     -19.887   9.056  -6.715  1.00  2.020          H  
ATOM   5737 2HB  HIS A 348     -19.165   8.903  -5.133  1.00  2.020          H  
ATOM   5738  HD2 HIS A 348     -16.929   7.354  -5.014  1.00  2.020          H  
ATOM   5739  HE1 HIS A 348     -17.215   5.691  -8.928  1.00  2.020          H  
ATOM   5740  HE2 HIS A 348     -15.773   5.898  -6.842  1.00  2.020          H  
ATOM   5741  N   SER A 349     -20.066   7.167  -3.179  1.00  1.100          N  
ATOM   5742  CA  SER A 349     -19.626   6.337  -2.073  1.00  1.150          C  
ATOM   5743  C   SER A 349     -20.678   5.323  -1.660  1.00  1.220          C  
ATOM   5744  O   SER A 349     -20.335   4.170  -1.418  1.00  1.280          O  
ATOM   5745  CB  SER A 349     -19.247   7.189  -0.873  1.00  1.720          C  
ATOM   5746  OG  SER A 349     -18.097   7.962  -1.127  1.00  1.720          O  
ATOM   5747  H   SER A 349     -20.079   8.185  -3.063  1.00  1.320          H  
ATOM   5748  HA  SER A 349     -18.740   5.793  -2.396  1.00  1.380          H  
ATOM   5749 1HB  SER A 349     -20.083   7.847  -0.628  1.00  2.070          H  
ATOM   5750 2HB  SER A 349     -19.075   6.543  -0.012  1.00  2.070          H  
ATOM   5751  HG  SER A 349     -17.936   8.465  -0.326  1.00  2.070          H  
ATOM   5752  N   MET A 350     -21.961   5.701  -1.623  1.00  1.230          N  
ATOM   5753  CA  MET A 350     -22.981   4.726  -1.238  1.00  1.330          C  
ATOM   5754  C   MET A 350     -23.335   3.781  -2.397  1.00  1.300          C  
ATOM   5755  O   MET A 350     -23.577   2.593  -2.193  1.00  1.380          O  
ATOM   5756  CB  MET A 350     -24.216   5.447  -0.722  1.00  2.000          C  
ATOM   5757  CG  MET A 350     -24.032   6.241   0.601  1.00  2.000          C  
ATOM   5758  SD  MET A 350     -23.535   5.228   2.028  1.00  2.000          S  
ATOM   5759  CE  MET A 350     -21.749   5.514   2.114  1.00  2.000          C  
ATOM   5760  H   MET A 350     -22.219   6.678  -1.800  1.00  1.480          H  
ATOM   5761  HA  MET A 350     -22.584   4.105  -0.440  1.00  1.600          H  
ATOM   5762 1HB  MET A 350     -24.530   6.164  -1.481  1.00  2.390          H  
ATOM   5763 2HB  MET A 350     -25.026   4.729  -0.585  1.00  2.390          H  
ATOM   5764 1HG  MET A 350     -23.282   7.016   0.448  1.00  2.390          H  
ATOM   5765 2HG  MET A 350     -24.975   6.729   0.846  1.00  2.390          H  
ATOM   5766 1HE  MET A 350     -21.324   4.951   2.954  1.00  2.390          H  
ATOM   5767 2HE  MET A 350     -21.270   5.184   1.200  1.00  2.390          H  
ATOM   5768 3HE  MET A 350     -21.555   6.577   2.260  1.00  2.390          H  
ATOM   5769  N   LEU A 351     -23.307   4.281  -3.625  1.00  1.240          N  
ATOM   5770  CA  LEU A 351     -23.630   3.508  -4.813  1.00  1.240          C  
ATOM   5771  C   LEU A 351     -22.692   2.328  -4.970  1.00  1.310          C  
ATOM   5772  O   LEU A 351     -23.100   1.237  -5.377  1.00  1.370          O  
ATOM   5773  CB  LEU A 351     -23.552   4.419  -6.039  1.00  1.860          C  
ATOM   5774  CG  LEU A 351     -23.839   3.852  -7.407  1.00  1.860          C  
ATOM   5775  CD1 LEU A 351     -25.220   3.304  -7.461  1.00  1.860          C  
ATOM   5776  CD2 LEU A 351     -23.655   4.993  -8.407  1.00  1.860          C  
ATOM   5777  H   LEU A 351     -23.110   5.266  -3.766  1.00  1.490          H  
ATOM   5778  HA  LEU A 351     -24.647   3.141  -4.697  1.00  1.490          H  
ATOM   5779 1HB  LEU A 351     -24.275   5.202  -5.893  1.00  2.230          H  
ATOM   5780 2HB  LEU A 351     -22.566   4.872  -6.062  1.00  2.230          H  
ATOM   5781  HG  LEU A 351     -23.154   3.041  -7.631  1.00  2.230          H  
ATOM   5782 1HD1 LEU A 351     -25.412   2.905  -8.445  1.00  2.230          H  
ATOM   5783 2HD1 LEU A 351     -25.333   2.507  -6.742  1.00  2.230          H  
ATOM   5784 3HD1 LEU A 351     -25.919   4.093  -7.245  1.00  2.230          H  
ATOM   5785 1HD2 LEU A 351     -23.852   4.635  -9.420  1.00  2.230          H  
ATOM   5786 2HD2 LEU A 351     -24.347   5.795  -8.158  1.00  2.230          H  
ATOM   5787 3HD2 LEU A 351     -22.639   5.363  -8.340  1.00  2.230          H  
ATOM   5788  N   LEU A 352     -21.425   2.541  -4.626  1.00  1.420          N  
ATOM   5789  CA  LEU A 352     -20.409   1.516  -4.750  1.00  1.610          C  
ATOM   5790  C   LEU A 352     -20.055   0.888  -3.397  1.00  1.870          C  
ATOM   5791  O   LEU A 352     -18.964   0.326  -3.244  1.00  2.180          O  
ATOM   5792  CB  LEU A 352     -19.126   2.123  -5.357  1.00  2.420          C  
ATOM   5793  CG  LEU A 352     -19.056   2.316  -6.911  1.00  2.420          C  
ATOM   5794  CD1 LEU A 352     -19.949   3.494  -7.355  1.00  2.420          C  
ATOM   5795  CD2 LEU A 352     -17.610   2.571  -7.298  1.00  2.420          C  
ATOM   5796  H   LEU A 352     -21.149   3.486  -4.340  1.00  1.700          H  
ATOM   5797  HA  LEU A 352     -20.785   0.733  -5.405  1.00  1.930          H  
ATOM   5798 1HB  LEU A 352     -18.988   3.110  -4.906  1.00  2.900          H  
ATOM   5799 2HB  LEU A 352     -18.281   1.505  -5.068  1.00  2.900          H  
ATOM   5800  HG  LEU A 352     -19.413   1.416  -7.410  1.00  2.900          H  
ATOM   5801 1HD1 LEU A 352     -19.882   3.613  -8.431  1.00  2.900          H  
ATOM   5802 2HD1 LEU A 352     -20.957   3.300  -7.094  1.00  2.900          H  
ATOM   5803 3HD1 LEU A 352     -19.621   4.410  -6.865  1.00  2.900          H  
ATOM   5804 1HD2 LEU A 352     -17.537   2.702  -8.378  1.00  2.900          H  
ATOM   5805 2HD2 LEU A 352     -17.260   3.469  -6.797  1.00  2.900          H  
ATOM   5806 3HD2 LEU A 352     -16.997   1.723  -6.993  1.00  2.900          H  
ATOM   5807  N   SER A 353     -20.980   0.936  -2.431  1.00  1.910          N  
ATOM   5808  CA  SER A 353     -20.751   0.336  -1.126  1.00  2.320          C  
ATOM   5809  C   SER A 353     -22.077  -0.200  -0.587  1.00  2.550          C  
ATOM   5810  O   SER A 353     -22.381  -1.382  -0.777  1.00  3.270          O  
ATOM   5811  OXT SER A 353     -22.718   0.462   0.231  1.00  3.270          O  
ATOM   5812  CB  SER A 353     -20.139   1.358  -0.173  1.00  3.480          C  
ATOM   5813  OG  SER A 353     -19.868   0.803   1.093  1.00  3.480          O  
ATOM   5814  H   SER A 353     -21.868   1.428  -2.576  1.00  2.290          H  
ATOM   5815  HA  SER A 353     -20.059  -0.498  -1.235  1.00  2.780          H  
ATOM   5816 1HB  SER A 353     -19.221   1.757  -0.604  1.00  4.180          H  
ATOM   5817 2HB  SER A 353     -20.828   2.188  -0.054  1.00  4.180          H  
ATOM   5818  HG  SER A 353     -19.274   1.463   1.542  1.00  4.180          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 -2139.29 217.671 1754.64 -135.916 47.9812 96.7988 874.689 -925.561 -1.77558 -13.1137 -779.921 -77.1275 -321.431 -13.9205 -25.7515 -61.4665 0 15.0225 27.0144 213.025 335.593 -38.2555 46.7147 -153.525 20.7194 331.239 -705.95
MET:NtermProteinFull_1 -3.39427 0.3781 2.13106 -0.66504 0.19488 0.24466 1.29088 -1.122 -0 -0 -0.79892 0.82252 0 0 0 0 0 -0.07119 0.1837 1.74803 0 0 0 0.60916 0 0.1212 1.67276
SER_2 -2.6846 0.27326 2.57397 -0.02896 8e-05 0.04609 1.5616 -1.24723 -0 -0 -0.81736 -1.02832 0 0 0 0 0 -0.08392 0.00051 0.16352 0 -0.23273 0.60086 -0.77834 -0.34566 0.29518 -1.73206
GLU_3 -3.09583 0.4634 2.83182 -0.22805 0.03061 0.33287 0.90896 -1.31278 -0 -0 0.68402 -0.61083 0 0 0 0 0 -0.06243 0.01871 0 3.30077 -0.2431 0 -2.7348 -0.62928 0.26782 -0.07812
ILE_4 -3.48776 0.45966 2.31333 -0.69645 0.48811 0.24972 1.1157 -1.41729 -0.01376 -0.15587 -0.71041 0.15936 0 0 0 0 0 -0.06071 0.05459 1.01538 0 0.35936 0 0.73287 -0.42422 0.36877 0.35035
ILE_5 -5.64015 0.92825 2.75407 -0.46666 0.32547 0.09822 2.04067 -1.81989 -0 -0 0.2115 0.18034 0 0 0 0 0 -0.07216 0.18694 0.52632 0 -0.53437 0 0.73287 -0.39003 0.71354 -0.22507
THR_6 -3.85722 0.37687 1.41648 -0.22172 0.41616 0.08333 0.85387 -1.10261 -0.01376 -0.15587 -0.32584 -0.56196 0 0 -0.65474 0 0 -0.03374 0.05551 1.47465 0 -0.1691 2.34172 -1.0874 -0.49746 0.67578 -0.98707
PHE_7 -6.96135 1.29106 1.9825 -1.02718 0.49593 0.72499 1.01893 -1.61106 -0 -0 1.01344 -0.91004 0 0 0 0 0 -0.03379 0.0054 0 3.2662 -0.16979 0 1.0402 0.21967 1.44097 1.78609
PRO_8 -3.88051 0.77796 2.46308 -0.09497 0.00065 0.05933 0.59351 -0.98041 -0 -0 -0.90679 0.70996 0 0 -0.48851 0 0 -0.10688 0.03499 0.48566 0 -0.33522 0 -2.4119 0.29869 1.39702 -2.38434
GLN_9 -4.60365 0.52441 3.1657 -0.62224 0.07958 0.40136 1.27267 -1.7887 -0.02142 -0.23189 -0.42232 -0.31046 0 0 0 0 0 -0.02755 0.01294 0 2.73694 0.11879 0 -0.18838 -0.3157 0.36965 0.14974
GLN_10 -3.22736 0.37339 3.30154 -0.68045 0.13365 0.74039 1.82446 -1.74199 -0 -0 -1.43775 -0.75165 0 0 -0.48851 0 0 0.35787 0.11207 0 2.47563 0.02801 0 -0.18838 0.18237 0.8226 1.83587
THR_11 -5.7235 0.92915 3.85215 -0.12684 0.0412 0.06783 1.80782 -2.21589 -0.03617 -0.27012 -1.58344 -0.80166 0 0 0 0 0 -0.20597 2e-05 0.15271 0 0.45653 2.31106 -1.0874 0.66652 1.08312 -0.68289
VAL_12 -3.82826 0.61191 2.68538 -0.36804 0.27366 0.09046 1.85227 -1.67163 -0 -0 -1.40897 -0.18798 0 0 0 0 0 -0.12186 9e-05 0.65598 0 0.31695 0 1.9342 0.22078 1.07258 2.12752
VAL_13 -5.52095 1.04656 0.56613 -0.33226 0.32544 0.08011 1.33304 -1.53604 -0 -0 -0.56725 -0.39231 0 0 0 0 0 0.00818 0.07805 0.40292 0 0.99075 0 1.9342 5.41636 2.33973 6.17265
TYR_14 -9.07418 1.98541 2.32317 -0.92722 0.07536 0.22458 2.33494 -2.23285 -0 -0 -1.71904 -0.41135 0 0 -0.59771 0 0 0.6967 0.19047 0 2.25498 -0.16933 0.00769 1.2797 6.12725 2.95784 5.3264
PRO_15 -3.776 0.72702 2.07337 -0.21893 0.03236 0.16172 0.72262 -0.9827 -0.00033 -0.00703 -0.35815 -0.17602 0 0 0 0 0 0.03809 0.02239 0.16764 0 -0.1346 0 -2.4119 0.79558 1.59984 -1.72503
GLU_16 -4.50042 0.11949 3.9801 -0.48953 0.3089 1.59312 1.01081 -1.66418 -0.00118 -0.00316 -1.64595 -2.52318 0 0 0 -0.4614 0 0.02735 0.02471 0 4.34574 0.03619 0 -2.7348 -0.02761 0.61624 -1.98875
ILE_17 -7.51883 0.84668 1.87346 -0.48529 0.41571 0.11535 1.35415 -1.86264 -0.00401 -0.02682 -0.72306 -0.01722 0 0 0 0 0 0.06004 0.04555 0.36309 0 -0.60689 0 0.73287 -0.44667 0.60292 -5.28159
ASN_18 -6.19294 0.46181 5.77399 -0.21678 0.04455 0.34837 2.68279 -2.77318 -0.00118 -0.00316 -2.80088 -0.82281 0 0 -1.00664 -1.52384 0 0.02324 0.0913 0 4.06026 -0.57354 0 -0.93687 -0.14587 0.59814 -2.91326
VAL_19 -6.20248 0.54643 2.76251 -0.35351 0.1729 0.08526 2.2249 -2.06897 -0 -0 -2.12151 -0.147 0 0 0 0 0 -0.00533 0.00753 0.76276 0 0.19464 0 1.9342 -0.08063 0.60439 -1.68392
LYS_20 -5.54699 0.88238 7.91806 -0.45726 0.0775 0.28241 3.09127 -3.2663 -0.00094 -0.01366 -5.47863 -0.19063 0 0 0 0 0 -0.06594 0.17049 2.25286 0 -0.054 0 -1.5107 -0.40931 0.67638 -1.643
THR_21 -5.01302 0.21544 5.51945 -0.19224 0.09056 0.07117 2.20275 -2.5205 -6e-05 -0.00225 -1.55858 -0.37365 0 0 0 0 0 0.06167 0.00397 0.10253 0 -0.01982 2.2751 -1.0874 -0.20111 0.50982 0.08385
LEU_22 -9.69465 1.57815 4.01769 -0.72499 0.35259 0.29819 2.64948 -3.00258 -0.01365 -0.0923 -1.36185 0.13575 0 0 0 0 0 -0.0256 0.04971 0.90903 0 -0.23892 0 0.18072 -0.03149 0.48748 -4.52725
SER_23 -5.94192 0.38316 7.08657 -0.02662 0 0.0615 2.84183 -3.21482 -0.01141 -0.09504 -2.2095 -0.6744 0 0 0 0 0 0.00794 0.00365 0.66227 0 0.36981 0.60172 -0.77834 0.26843 0.47415 -0.19102
GLN_24 -5.95288 0.27667 6.2387 -0.38845 0.08755 0.23299 2.89481 -3.09186 -0.00825 -0.11995 -2.45039 -0.64207 0 0 0 -0.85963 0 -0.03056 0.00532 0 3.32923 0.06674 0 -0.18838 0.33664 0.38014 0.11636
ALA_25 -5.26665 0.46158 3.8995 -0.02097 0 0 2.22222 -2.56904 -0 -0 -1.8834 -0.34358 0 0 0 0 0 -0.04145 0 0 0 -0.27257 0 1.8394 -0.23949 0.35008 -1.86436
VAL_26 -8.90488 1.16193 4.57776 -0.30971 0.21233 0.06847 3.23054 -3.27588 -0.01587 -0.13627 -2.76328 -0.09416 0 0 0 0 0 -0.0507 0.00713 0.08032 0 -0.35912 0 1.9342 -0.24343 0.3143 -4.56633
LYS_27 -6.27993 0.27566 7.51795 -0.30758 0.02975 0.13924 2.91777 -3.28535 -0.01365 -0.0923 -2.76769 -0.03573 0 0 0 0 0 -0.01104 0.00976 1.70338 0 -0.04912 0 -1.5107 -0.29152 0.37069 -1.6804
ASN_28 -7.55422 0.41259 8.51025 -0.1582 0.00596 0.22325 3.00833 -3.9433 -0.01635 -0.15838 -2.55215 -0.32304 0 0 0 0 0 -0.01888 0.00379 0 1.56267 0.6212 0 -0.93687 -0.01112 0.52647 -0.79799
ILE_29 -7.77012 1.01633 3.80324 -0.59271 0.37268 0.17947 2.15443 -2.64262 -0 -0 -0.45053 0.05258 0 0 0 0 0 -0.01493 0.12609 1.62123 0 -0.07085 0 0.73287 0.20003 0.80252 -0.48028
TRP_30 -6.21454 0.60004 4.07945 -1.27409 0.10221 0.59707 1.6906 -2.26444 -0 -0 -0.48595 -0.2951 0 0 0 0 0 0.03565 0.00051 0 2.2209 -0.21862 0 1.6906 -0.08813 0.58544 0.7616
ARG_31 -6.50737 0.34203 8.42457 -0.74035 0.09803 0.47092 2.867 -3.57051 -0.00619 -0.08753 -3.71858 0.39905 0 0 0 -1.091 0 -0.04674 0.053 1.43837 0 -0.08566 0 -1.2888 -0.23778 0.39441 -2.89311
LEU_32 -5.90387 0.12745 3.76685 -0.48975 0.12422 0.1007 1.51988 -2.3036 -0.00081 -0.01889 -0.77632 0.25183 0 0 0 0 0 -0.05 0.02379 0.51364 0 -0.12432 0 0.18072 -0.51744 0.49832 -3.07761
SER_33 -2.41297 0.10551 2.80822 -0.02698 0 0.02178 1.05791 -1.16143 -0.00619 -0.08753 0.14943 -0.28317 0 0 0 0 0 -0.01875 0.00732 0.45709 0 -0.07937 0.61193 -0.77834 -0.54907 0.27586 0.09126
HIS_34 -3.10786 0.19514 2.17096 -0.39104 0.0041 0.42941 0.55781 -1.17816 -0 -0 -0.08922 -0.42422 0 0 0 0 0 -0.04772 0.04754 0 2.53558 -0.06458 0 -0.45461 -0.49757 0.21641 -0.09803
GLN_35 -6.10885 0.42149 4.69366 -0.69578 0.10793 0.47952 1.68717 -2.23104 -0.01615 -0.09797 -0.45584 -0.35992 0 0 0 0 0 0.03328 0.07293 0 2.90558 0.06054 0 -0.18838 -0.33936 0.28725 0.25606
GLN_36 -3.13312 0.14232 2.59378 -0.35169 0.05172 0.17791 0.5138 -1.20632 -0.01034 -0.13501 -0.54388 -0.21608 0 0 0 -0.73032 0 -0.01462 0.01884 0 3.06872 -0.0825 0 -0.18838 0.13416 0.32778 0.41676
LYS_37 -3.56232 0.2811 3.73544 -0.4848 0.06504 0.17429 1.52784 -1.58005 -0 -0 -0.11774 0.0677 0 0 0 0 0 0.02432 0.07799 2.11706 0 -0.11135 0 -1.5107 0.48006 0.56296 1.74683
SER_38 -1.10776 0.04927 1.37311 -0.02875 0.00015 0.04575 0.32817 -0.62927 -0 -0 0.26145 -0.99979 0 0 0 0 0 -0.08072 0.01172 0.16576 0 -0.20237 0.60847 -0.77834 -0.07893 0.42145 -0.64062
GLY_39 -1.77086 0.36007 2.10432 -5e-05 0 0 0.7561 -0.99419 -0 -0 0.15894 -0.39036 0 0 0 0 0 -0.08475 0 0 0 0.61705 0 0.83697 -0.21694 0.43019 1.80649
ILE_40 -7.92488 1.36459 4.32255 -0.51723 0.65065 0.14827 2.90659 -2.69433 -0 -0 -1.73319 -0.41548 0 0 0 0 0 0.00932 0.25982 0.33755 0 0.09607 0 0.73287 0.77901 1.1338 -0.54402
GLU_41 -3.12715 0.146 3.44163 -0.53981 0.19028 1.48517 1.20994 -1.60415 -0 -0 -1.53271 -3.01214 0 0 0 0 0 -0.06722 0.01388 0 3.54412 -0.2792 0 -2.7348 0.30012 1.08535 -1.48068
ILE_42 -5.883 0.74361 4.57369 -0.6783 0.54075 0.16259 1.99181 -2.24464 -0.00054 -0.00567 -1.06193 0.0915 0 0 0 0 0 0.07096 0.02813 0.76379 0 -0.27912 0 0.73287 -0.39834 0.81736 -0.03447
ILE_43 -8.21879 1.09097 3.72979 -0.56767 0.30405 0.15575 2.72271 -2.59612 -0.01615 -0.09797 -2.27211 0.22095 0 0 0 0 0 0.05025 0.21786 1.65697 0 -0.1451 0 0.73287 -0.07322 0.92615 -2.17881
GLN_44 -5.59889 0.44727 5.85815 -0.39078 0.09498 0.25246 2.56723 -2.746 -0 -0 -2.53208 -0.57469 0 0 0 -0.73032 0 0.03328 0.00306 0 3.33063 0.10481 0 -0.18838 -0.01514 0.63253 0.54813
GLU_45 -5.39285 0.19622 6.79294 -0.35394 0.16407 0.42823 3.06976 -2.91999 -0 -0 -3.69337 -0.59957 0 0 0 -1.2279 0 -0.01588 0.07067 0 3.11769 -0.03291 0 -2.7348 -0.02931 0.37768 -2.78326
LYS_46 -7.89617 0.48554 6.65969 -0.55219 0.13067 0.46103 3.27619 -3.23724 -0.00054 -0.00567 -2.62979 0.33827 0 0 0 0 0 0.057 0.18456 2.67312 0 -0.05821 0 -1.5107 -0.2617 0.34248 -1.54367
THR_47 -6.5483 0.65768 6.27025 -0.2056 0.12803 0.07543 3.69612 -3.21856 -0 -0 -3.16503 -0.15581 0 0 0 0 0 0.06425 0.03198 0.13454 0 -0.00028 2.23674 -1.0874 -0.20741 0.48157 -0.81178
LEU_48 -6.40976 0.42856 5.49066 -0.69388 0.20719 0.27411 2.6722 -2.91297 -0 -0 -2.41932 0.08383 0 0 0 0 0 -0.02257 0.04139 0.92076 0 -0.22015 0 0.18072 -0.05704 0.47119 -1.96508
ARG_49 -7.33211 0.40695 6.69468 -0.60742 0.08038 0.33338 3.48746 -3.21817 -0.01415 -0.14707 -3.57232 0.195 0 0 0 -1.2279 0 -0.01206 0.01358 2.52589 0 -0.08364 0 -1.2888 -0.24743 0.59241 -3.42133
ILE_50 -8.57742 1.14033 3.9661 -0.6902 0.34835 0.24141 3.15082 -3.07726 -0.01573 -0.08534 -3.25765 0.38077 0 0 0 0 0 0.03393 0.08479 1.14339 0 -0.15206 0 0.73287 -0.26406 0.94043 -3.95652
SER_51 -6.15775 0.69049 6.06547 -0.02334 0 0.02191 3.08408 -3.08478 -0.00081 -0.01889 -2.43112 -0.28071 0 0 0 0 0 0.07699 0.02247 0.48171 0 0.30322 0.65699 -0.77834 -0.09891 0.67905 -0.79227
LEU_52 -5.76713 0.3765 4.77633 -0.47355 0.20098 0.11118 2.55536 -2.55532 -0 -0 -2.40275 0.21465 0 0 0 0 0 0.12558 0.01202 0.32668 0 -0.29103 0 0.18072 -0.17144 0.33714 -2.44408
TYR_53 -8.2111 0.68605 5.69864 -0.56559 0.10504 0.26663 2.99084 -3.28847 -0.0152 -0.15285 -2.3231 -0.30555 0 0 0 0 0 0.01301 0.00015 0 2.66146 0.16777 0.0139 1.2797 -0.27919 0.4095 -0.84835
SER_54 -7.15606 0.68739 7.39683 -0.03047 5e-05 0.02105 4.13956 -3.63683 -0.01587 -0.13627 -3.02767 0.01419 0 0 0 0 0 0.18244 0.01118 0.4995 0 0.30224 1.75771 -0.77834 -0.13827 0.45217 0.54452
ARG_55 -6.50901 0.48437 7.21512 -0.54302 0.07631 0.30287 3.14491 -3.17126 -0 -0 -3.62081 0.36733 0 0 0 -0.6423 0 -0.00162 0.03634 2.32713 0 -0.03202 0 -1.2888 0.03818 0.32925 -1.48703
ASP_56 -4.82107 0.12843 6.47822 -0.21777 0.00024 0.7085 3.2217 -3.00137 -0.01743 -0.10341 -4.75917 -0.07767 0 0 0 -0.60473 0 -0.05622 0.08593 0 3.28735 0.16014 0 -2.3716 -0.07937 0.39656 -1.64276
LEU_57 -9.14791 1.84083 5.46688 -0.66566 0.17263 0.20826 2.95468 -3.39885 -0 -0 -1.99285 0.1716 0 0 0 0 0 0.2333 0.035 0.82508 0 -0.21707 0 0.18072 -0.16353 1.14185 -2.35504
ASP_58 -4.95646 0.09709 7.0575 -0.1116 0.01383 0.34681 2.80577 -3.04212 -0.01141 -0.09504 -2.93033 -0.28236 0 0 0 -1.01096 0 -0.04235 0.21619 0 1.91779 0.09239 0 -2.3716 -0.13302 1.06683 -1.37304
GLU_59 -3.52582 0.14638 4.72242 -0.21217 0.02561 0.2928 1.67443 -1.95298 -0 -0 -2.27277 -0.57661 0 0 0 -0.6423 0 0.01041 0.01615 0 3.0503 -0.22735 0 -2.7348 -0.32982 0.39562 -2.14052
ALA_60 -2.78239 0.34084 3.08151 -0.02209 0.00017 0 1.85465 -1.77861 -0.02543 -0.097 -1.75554 -0.32049 0 0 0 0 0 0.15015 0 0 0 0.09562 0 1.8394 1.3376 0.82905 2.74742
ALA_61 -3.96703 0.86436 2.64927 -0.02366 2e-05 0 1.75172 -1.88901 -0 -0 -0.49944 -0.37457 0 0 0 0 0 -0.05318 0 0 0 -0.28326 0 1.8394 1.19716 1.17136 2.38315
ARG_62 -8.03567 0.78361 7.03301 -1.03751 0.18998 0.83962 3.25107 -3.23598 -8e-05 -0.00098 -3.49531 0.22253 0 0 0 -1.01096 0 -0.00066 0.1988 2.85521 0 -0.08433 0 -1.2888 -0.61226 1.22923 -2.19948
ALA_63 -4.49292 0.7437 4.02712 -0.02426 2e-05 0 2.46719 -2.29126 -0.00386 -0.02847 -2.27043 -0.38023 0 0 0 0 0 -0.08179 0 0 0 -0.29345 0 1.8394 -0.63288 0.88333 -0.53879
SER_64 -5.04669 0.39609 5.19454 -0.02852 0 0.04463 2.08045 -2.39342 -0.03223 -0.17638 -1.70841 -1.0507 0 0 0 0 0 -0.11456 0.00158 0.18958 0 -0.07761 0.60157 -0.77834 -0.68698 0.65605 -2.92934
VAL_65 -7.05656 1.18603 3.48979 -0.30409 0.17544 0.06631 2.4217 -2.48599 -0 -0 -1.89205 -0.10756 0 0 0 0 0 0.23201 0.00132 0.00171 0 -0.39597 0 1.9342 5.4341 1.86124 4.56163
PRO_66 -6.30345 0.97158 3.70116 -0.08348 0 0.05099 2.23165 -1.8936 -0 -0 -2.43299 0.70029 0 0 0 0 0 0.07103 0.00777 0.46428 0 -0.04139 0 -2.4119 5.50944 1.83591 2.37729
GLN_67 -5.63817 0.41982 5.63108 -0.2646 0.06862 0.20217 2.44008 -2.83546 -0.00626 -0.07651 -2.33353 -0.53667 0 0 0 0 0 0.06409 0.10472 0 2.79019 0.1506 0 -0.18838 -0.09915 0.57429 0.46694
LEU_68 -7.4681 0.8173 4.7511 -0.46163 0.16397 0.10213 2.88288 -2.81633 -0.01517 -0.08979 -2.60473 0.20495 0 0 0 0 0 -0.0333 0.12724 0.45495 0 -0.25297 0 0.18072 0.01506 0.48204 -3.55969
GLN_69 -10.3081 0.75053 7.3303 -0.28257 0.0652 0.24301 3.49638 -3.85844 -0.00307 -0.01316 -2.89562 -0.47008 0 0 0 0 0 0.04377 0.23793 0 2.719 -0.1586 0 -0.18838 -0.26783 0.60163 -2.95806
THR_70 -6.20967 0.40452 6.00049 -0.19815 0.13891 0.07109 3.10065 -3.09717 -0.01544 -0.15155 -3.27617 -0.04149 0 0 0 0 0 -0.00875 0.03353 0.05327 0 -0.01889 2.26495 -1.0874 -0.01763 0.42547 -1.62944
VAL_71 -5.00128 0.20162 4.41617 -0.31835 0.25392 0.07365 2.21997 -2.44523 -0 -0 -0.99769 -0.1812 0 0 0 0 0 -0.05038 0.00533 0.07156 0 -0.29575 0 1.9342 0.07822 0.28663 0.25138
LEU_72 -9.56641 1.72411 2.70253 -0.49358 0.27978 0.10914 2.20525 -2.73294 -0.00658 -0.05485 -1.59929 0.26469 0 0 0 0 0 0.09164 0.24584 0.48582 0 -0.24458 0 0.18072 -0.1439 0.57341 -5.97921
ARG_73 -7.94291 0.29938 6.26531 -0.7078 0.1242 0.47436 3.30366 -3.02513 -0.02675 -0.21287 -2.48896 0.35209 0 0 0 -1.5525 0 -0.03859 0.33186 2.57524 0 -0.1243 0 -1.2888 -0.23492 0.75656 -3.16087
GLN_74 -4.09543 0.15535 3.96855 -0.31546 0.08814 0.29656 1.97405 -1.85497 -0 -0 -2.13495 -0.55704 0 0 0 -0.79808 0 0.04097 0.02696 0 4.3404 -0.07752 0 -0.18838 -0.33702 0.44681 0.97896
LEU_75 -7.38877 2.01722 2.9118 -0.44713 0.11403 0.08687 2.00947 -1.97714 -0.00658 -0.05485 -1.14794 0.2226 0 0 0 0 0 -0.03365 0.55905 0.63463 0 -0.06497 0 0.18072 -0.39427 1.2436 -1.5353
PRO_76 -4.96979 1.20612 3.96069 -0.07054 0 0.044 1.68148 -1.6127 -0 -0 -1.45431 0.54253 0 0 0 0 0 0.02941 0.05667 0.18942 0 -0.66683 0 -2.4119 5.79076 2.83201 5.14702
PRO_77 -8.34862 2.49975 3.29253 -0.073 0.00123 0.04525 1.92848 -1.79697 -0.0153 -0.10349 -2.60167 0.61837 0 0 0 0 0 -0.20181 0.22491 0.19366 0 -1.05751 0 -2.4119 6.55825 2.49225 1.2444
GLN_78 -5.61245 0.70645 5.11468 -0.68772 0.09451 0.66786 2.68636 -2.61647 -0 -0 -2.5298 -0.72877 0 0 0 -0.84367 0 0.04835 0.39257 0 2.78781 -0.05972 0 -0.18838 0.58868 1.1083 0.92859
ASP_79 -3.35197 0.32564 3.49978 -0.1241 0.03396 0.38748 1.35515 -1.75845 -0 -0 -1.484 -0.20203 0 0 0 0 0 0.13047 3e-05 0 2.44447 -0.42297 0 -2.3716 -0.36776 0.48238 -1.42351
TYR_80 -11.3643 1.53689 6.46994 -0.56821 0.12328 0.30836 3.895 -3.83363 -0.01371 -0.05833 -2.97642 -0.2644 0 0 0 -0.56306 0 0.04353 0.26604 0 3.35242 -0.21725 0.04125 1.2797 -0.16862 0.81028 -1.90126
PHE_81 -11.8016 1.73291 3.03775 -0.68823 0.15283 0.2548 2.73001 -3.11724 -0 -0 -2.22111 -0.01281 0 0 0 0 0 -0.03191 0.29145 0 2.96935 -0.07797 0 1.0402 0.1688 1.39865 -4.17409
LEU_82 -4.60517 0.17142 4.34655 -0.46962 0.24488 0.10869 2.16129 -2.21603 -0.0153 -0.10349 -1.26733 0.21557 0 0 0 0 0 -0.00446 0.023 0.30763 0 -0.29442 0 0.18072 -0.23179 0.9008 -0.54704
THR_83 -5.59477 0.37537 6.37631 -0.1142 0.07337 0.05141 2.79547 -3.02577 -0.00695 -0.09253 -1.24631 -1.25374 0 0 0 0 0 0.2919 0.00171 0.92806 0 0.05353 2.25732 -1.0874 -0.15845 0.38317 1.0075
LEU_84 -10.6252 1.44317 5.82358 -0.51635 0.28996 0.12794 3.31798 -3.70114 -0.01915 -0.08598 -2.49397 0.21862 0 0 0 0 0 -0.00057 0.69196 0.3747 0 -0.2647 0 0.18072 -0.13484 0.67655 -4.69671
THR_85 -4.42615 0.28317 5.74978 -0.19728 0.09799 0.06968 2.72032 -2.63041 -0 -0 -3.90612 -0.08073 0 0 0 0 0 0.03983 0.00302 0.06753 0 0.05138 2.31153 -1.0874 0.01685 0.62656 -0.29046
GLU_86 -4.14876 0.19526 5.10622 -0.20976 0.02469 0.28213 2.13962 -2.36396 -0.00695 -0.09253 -1.48106 -0.55059 0 0 0 0 0 -0.03695 0.0267 0 3.04285 -0.22411 0 -2.7348 -0.04136 0.33986 -0.73353
ILE_87 -8.40498 0.653 4.89939 -0.65941 0.49116 0.14788 3.38904 -3.12528 -0 -0 -2.59176 0.30403 0 0 0 0 0 -0.0698 0.0366 0.58527 0 -0.45754 0 0.73287 -0.19534 0.49926 -3.76558
ASP_88 -7.65242 0.38831 9.37614 -0.11038 0.01205 0.33628 3.46212 -4.06121 -0 -0 -3.51308 -0.27754 0 0 0 0 0 0.00967 0.00058 0 1.77183 0.20204 0 -2.3716 -0.12065 0.43781 -2.11004
THR_89 -4.33445 0.18135 5.48879 -0.20224 0.11867 0.0734 2.29641 -2.48141 -0.01915 -0.08598 -2.26099 -0.10714 0 0 0 0 0 0.06363 0.00362 0.07903 0 0.00559 2.283 -1.0874 -0.10405 0.27045 0.18115
GLU_90 -5.25997 0.44878 4.63679 -0.41874 0.05277 0.80481 2.41684 -2.43785 -0.02141 -0.13208 -1.68046 -0.43546 0 0 0 0 0 -0.04653 0.08775 0 3.27716 -0.28706 0 -2.7348 -0.14621 0.39376 -1.4819
LEU_91 -8.31518 0.58562 3.55282 -0.66154 0.15205 0.25371 2.25619 -2.58609 -0 -0 -1.25768 0.041 0 0 0 0 0 0.00548 0.03131 1.11514 0 -0.27412 0 0.18072 -0.34889 0.57818 -4.69128
GLU_92 -5.0828 0.28181 5.93114 -0.35081 0.055 0.48462 2.07997 -2.45176 -0 -0 -2.39285 -0.3558 0 0 0 -0.6099 0 -0.04506 0.15269 0 4.40559 -0.14517 0 -2.7348 -0.38436 0.67566 -0.48684
ASP_93 -4.46799 0.76512 5.8681 -0.18655 0.0322 0.57307 2.64284 -2.48812 -0.03917 -0.19376 -2.54599 -1.13953 0 0 -0.87425 0 0 -0.06274 0.02592 0 3.04108 -0.28418 0 -2.3716 -0.49361 1.05331 -1.14585
PRO_94 -2.21243 0.47944 1.93763 -0.09027 0.00141 0.05635 0.51945 -0.66751 -0 -0 0.13111 0.65679 0 0 0 0 0 -0.08944 0.00098 0.54737 0 -0.44339 0 -2.4119 -0.47474 1.05509 -1.00407
GLU_95 -2.12272 0.18934 2.44374 -0.23621 0.04298 0.41356 1.00271 -1.02094 -0 -0 -1.68341 -0.45445 0 0 -0.87425 0 0 0.19901 0.01061 0 2.95583 0.22656 0 -2.7348 1.53946 0.50151 0.39854
LEU_96 -5.90184 0.54425 2.20836 -0.48432 0.16612 0.09252 0.80107 -1.65229 -0.01775 -0.06167 -0.06274 0.18452 0 0 0 0 0 0.2599 0.04035 0.51048 0 -0.37374 0 0.18072 1.57851 0.44312 -1.54444
ASP_97 -4.08735 0.2099 6.41757 -0.1521 0.00728 0.45515 2.74695 -2.66204 -0.01708 -0.11419 -3.98913 -1.02773 0 0 -0.99666 0 0 -0.01413 0.00012 0 3.65585 0.04745 0 -2.3716 -0.34014 0.50535 -1.72653
ASP_98 -4.28751 0.2546 6.25708 -0.10821 0.00299 0.32563 2.47643 -2.76353 -0 -0 -3.24283 -0.43797 0 0 0 -0.81533 0 -0.07017 0.01396 0 1.70607 0.09879 0 -2.3716 -0.33545 0.46462 -2.83243
GLU_99 -3.39336 0.1579 4.86845 -0.20751 0.02265 0.27506 2.33911 -2.12394 -0 -0 -3.65517 -0.58253 0 0 -0.99666 0 0 0.00696 0.0344 0 3.06038 -0.23221 0 -2.7348 -0.34939 0.37366 -3.137
THR_100 -5.48404 0.37134 4.86424 -0.19979 0.15765 0.07472 2.12663 -2.45162 -0.01708 -0.11419 -1.04039 -0.41996 0 0 0 0 0 -0.02125 0.00335 0.06834 0 -0.02842 2.28213 -1.0874 -0.10362 0.17638 -0.84301
ARG_101 -7.60585 0.33801 7.80388 -1.11382 0.22216 0.82639 3.34917 -3.72427 -0.01736 -0.14948 -4.45795 0.27206 0 0 0 -0.81533 0 -0.01743 0.04647 2.67577 0 -0.02299 0 -1.2888 0.03183 0.30552 -3.34204
ASN_102 -4.85771 0.16859 5.98972 -0.1745 0.02093 0.25878 2.50464 -2.81082 -0.01736 -0.14948 -2.27737 -0.28884 0 0 0 0 0 -0.00187 0.01902 0 1.44594 0.41091 0 -0.93687 -0.01935 0.35713 -0.35848
THR_103 -4.48718 0.18088 5.54276 -0.20439 0.13861 0.07433 2.78942 -2.62373 -0.00829 -0.10614 -3.30553 -0.09078 0 0 0 0 0 -0.0008 0.00084 0.07 0 -0.02116 2.28252 -1.0874 0.10534 0.18373 -0.56696
LEU_104 -9.58906 1.01518 3.85352 -0.49764 0.19318 0.11282 3.19044 -3.17526 -0 -0 -2.46728 0.24378 0 0 0 0 0 -0.01796 0.10308 0.34058 0 -0.27777 0 0.18072 -0.10191 0.33361 -6.55996
LEU_105 -5.88776 0.28292 5.05645 -0.68441 0.21663 0.25232 2.70898 -2.76105 -0 -0 -2.29313 0.10294 0 0 0 0 0 0.0585 0.0026 0.88209 0 -0.23369 0 0.18072 -0.23161 0.40855 -1.93893
GLU_106 -4.32625 0.18369 5.51274 -0.21054 0.02436 0.28747 2.43282 -2.53922 -0.00829 -0.10614 -1.79926 -0.58732 0 0 0 0 0 0.01292 0.00825 0 3.00982 -0.22635 0 -2.7348 -0.32577 0.23486 -1.15702
ALA_107 -5.25234 0.2736 4.16458 -0.02129 0 0 2.58184 -2.66643 -0 -0 -2.26364 -0.3566 0 0 0 0 0 -0.02753 0 0 0 -0.21288 0 1.8394 -0.43734 0.2238 -2.15484
ARG_108 -10.2978 0.99458 7.95404 -1.03624 0.43331 0.76336 4.17593 -4.20348 -0 -0 -3.54939 0.33574 0 0 -0.64692 0 0 0 0.1651 3.57702 0 -0.03129 0 -1.2888 -0.06871 0.43127 -2.29227
SER_109 -4.92571 0.18114 5.67494 -0.02824 0 0.06525 2.57395 -2.67287 -0 -0 -2.7798 -0.57709 0 0 0 0 0 -0.01431 0.00545 0.66815 0 0.34529 0.60096 -0.77834 0.23474 0.37132 -1.05516
GLU_110 -5.26654 0.15233 7.13231 -0.4684 0.07327 0.91188 3.4985 -3.17265 -0.00289 -0.03821 -3.96797 -0.50108 0 0 0 -1.30164 0 -0.03582 0.11355 0 3.4449 -0.28812 0 -2.7348 -0.14324 0.36581 -2.22881
HIS_111 -8.66077 0.69231 6.96888 -0.36327 0.00718 0.42342 3.24449 -3.6242 -0.00085 -0.01559 -2.81129 -0.38555 0 0 0 0 0 0.0114 0.00938 0 2.38378 0.02005 0 -0.45461 -0.34902 0.55298 -2.35126
ILE_112 -10.1385 1.23775 3.99142 -0.52466 0.52964 0.10711 3.06238 -3.13442 -0 -0 -2.32109 -0.2203 0 0 0 0 0 -0.05192 0.08901 0.75569 0 -0.41218 0 0.73287 -0.10831 0.82575 -5.57978
ARG_113 -6.25542 0.36649 7.30719 -0.96089 0.16381 0.64899 3.67951 -3.39362 -0.00025 -0.00141 -4.7012 -0.01506 0 0 0 -1.30164 0 0.09608 0.10288 2.4379 0 -0.15511 0 -1.2888 -0.1338 0.8391 -2.56523
ASN_114 -6.81003 0.63554 6.74931 -0.17706 0.03313 0.26023 2.79926 -3.38358 -0.004 -0.0552 -2.11178 -0.29512 0 0 0 0 0 0.1427 0.0083 0 1.4417 0.32947 0 -0.93687 -0.09185 0.6516 -0.81423
LEU_115 -10.5661 1.7982 3.51976 -0.44542 0.12065 0.0909 3.18073 -3.05056 -0 -0 -2.15738 0.19665 0 0 0 0 0 -0.02142 0.01246 0.5963 0 -0.22146 0 0.18072 -0.04294 1.12301 -5.68594
LYS_116 -7.36948 0.38849 7.01281 -0.49962 0.09221 0.21774 3.46431 -3.19384 -0 -0 -3.76875 0.13812 0 0 0 -0.80089 0 0.01315 0.71589 3.23065 0 0.05789 0 -1.5107 -0.15863 1.04298 -0.92765
LYS_117 -5.10317 0.16795 7.35805 -0.79389 0.32898 0.53495 3.17202 -3.08797 -0.01371 -0.05833 -4.96381 0.16684 0 0 0 -0.70414 0 -0.01824 0.00831 3.22778 0 0.04788 0 -1.5107 -0.13651 0.60932 -0.76839
ASP_118 -6.87477 0.41963 8.96294 -0.1083 0.01248 0.33493 3.69824 -3.7147 -0 -0 -6.73417 -0.39483 0 0 0 -1.2672 0 0.21398 0.03679 0 2.74488 -0.01387 0 -2.3716 -0.18166 0.5503 -4.68692
VAL_119 -8.30888 1.54267 3.68312 -0.33374 0.32849 0.07622 3.11329 -2.94027 -0 -0 -2.30379 -0.21977 0 0 0 0 0 -0.03792 0.00175 0.10396 0 -0.30664 0 1.9342 -0.20678 0.65498 -3.21911
LYS_120 -5.70985 0.22619 5.96583 -0.47473 0.1384 0.27758 2.50557 -2.80426 -0 -0 -2.19007 0.09558 0 0 0 0 0 0.27766 0.1229 2.37328 0 -0.04984 0 -1.5107 -0.34136 0.59607 -0.50175
GLY_121 -3.89555 0.2601 4.96184 -5e-05 0 0 2.14118 -2.44658 -0 -0 -1.84841 -0.42885 0 0 0 0 0 -0.00169 0 0 0 0.40474 0 0.83697 0.1776 0.27526 0.43655
VAL_122 -7.84052 1.30612 3.87849 -0.33036 0.32862 0.07544 2.90306 -2.81305 -0.00034 -0.00222 -2.53291 -0.05905 0 0 0 0 0 -0.03283 0.1921 0.07151 0 -0.22618 0 1.9342 0.42781 0.40364 -2.31646
ILE_123 -8.92604 0.68959 5.62089 -0.51643 0.37241 0.10558 3.09264 -3.41937 -0.00288 -0.01738 -2.67039 -0.04282 0 0 0 0 0 -0.05196 0.03801 0.5523 0 -0.40919 0 0.73287 -0.01904 0.60354 -4.26765
ARG_124 -5.09213 0.24626 6.06369 -0.76524 0.09259 0.50324 2.27063 -2.84569 -0 -0 -2.62831 0.34261 0 0 0 0 0 0.01733 0.00606 1.46466 0 -0.10845 0 -1.2888 -0.1563 0.47734 -1.40052
SER_125 -4.30184 0.19355 5.12289 -0.02357 0 0.02236 2.49823 -2.45433 -0 -0 -1.97205 -0.29616 0 0 0 0 0 -0.03165 0.01191 0.47137 0 0.3159 0.60001 -0.77834 -0.11647 0.26711 -0.47109
LEU_126 -9.20811 1.55492 3.67094 -0.52244 0.35857 0.11933 2.54596 -2.8987 -0 -0 -2.63131 0.27106 0 0 0 0 0 -0.01912 0.0218 0.38033 0 -0.27212 0 0.18072 -0.0895 0.39566 -6.14201
ARG_127 -6.86668 0.23824 8.28573 -0.79027 0.13086 0.5156 3.34746 -3.76341 -0.00126 -0.00556 -4.37995 0.35676 0 0 0 -0.90746 0 0.07445 0.08358 2.81091 0 -0.00957 0 -1.2888 -0.21855 0.64284 -1.7451
LYS_128 -5.17 0.27019 5.48825 -0.41517 0.06006 0.22406 2.46916 -2.59236 -0.00288 -0.01738 -2.23103 -0.11702 0 0 0 0 0 -0.01903 0.00527 1.96238 0 0.0555 0 -1.5107 -0.16812 0.44983 -1.259
GLU_129 -6.45 0.38041 6.72827 -0.47731 0.11634 0.96925 2.68063 -2.99917 -0.00054 -0.00286 -2.91187 -0.49684 0 0 0 0 0 0.05855 0.02098 0 3.48154 -0.28698 0 -2.7348 -0.34261 0.27971 -1.98729
ALA_130 -5.19195 0.20245 4.15779 -0.02142 0 0 2.9502 -2.69304 -0 -0 -2.59353 -0.37285 0 0 0 0 0 -0.00547 0 0 0 -0.25106 0 1.8394 -0.49085 0.29188 -2.17846
ASN_131 -4.77931 0.22409 5.2669 -0.17646 0.02817 0.26148 2.54197 -2.73189 -0 -0 -2.24038 -0.29731 0 0 0 0 0 0.07167 0.00314 0 1.43462 0.43623 0 -0.93687 -0.15237 0.22906 -0.81724
LEU_132 -5.73082 0.32903 5.78884 -0.4708 0.18802 0.10685 2.51977 -2.7754 -0 -0 -2.2293 0.2074 0 0 0 0 0 0.10562 0.05379 0.36496 0 -0.27561 0 0.18072 -0.06299 0.22364 -1.47626
MET_133 -8.04124 0.81939 5.51438 -0.29292 0.05589 0.02992 3.11815 -3.10701 -0 -0 -2.86336 -0.03596 0 0 0 0 0 -0.02996 0.10943 1.07272 0 0.0743 0 0.60916 -0.08289 0.31396 -2.73603
ALA_134 -5.0866 0.35399 4.17085 -0.02273 0 0 2.53351 -2.63702 -0 -0 -2.18517 -0.36302 0 0 0 0 0 0.08075 0 0 0 -0.3512 0 1.8394 -0.22312 0.34253 -1.54784
SER_135 -3.75677 0.22646 4.92665 -0.02457 0 0.05748 2.43619 -2.3735 -0 -0 -1.56501 -0.63751 0 0 0 0 0 0.11682 0.00559 0.60594 0 0.35282 0.60009 -0.77834 -0.11158 0.25887 0.33961
ARG_136 -6.29064 0.47158 6.74532 -0.58196 0.10487 0.33415 3.36117 -3.32996 -0.01735 -0.10243 -3.64954 0.25354 0 0 0 -0.60473 0 -0.05284 0.08204 1.91462 0 -0.14771 0 -1.2888 -0.07605 0.42107 -2.45364
ILE_137 -7.41651 0.85402 5.39228 -0.67533 0.51256 0.1555 3.01576 -3.07196 -0 -0 -2.76829 0.1458 0 0 0 0 0 -0.00646 0.16234 0.5547 0 -0.36672 0 0.73287 -0.28169 0.85336 -2.20777
ALA_138 -4.26198 0.31143 4.99842 -0.02069 0 0 2.71299 -2.67788 -0 -0 -1.6134 -0.34165 0 0 0 0 0 -0.01594 0 0 0 -0.17755 0 1.8394 -0.17044 0.75958 1.34231
ASP_139 -4.86179 0.2861 5.12848 -0.10731 0.00846 0.32599 1.76752 -2.56335 -0.00105 -0.00578 -1.14724 -0.41328 0 0 0 0 0 0.01098 0.03757 0 1.68583 0.12277 0 -2.3716 -0.31659 0.39645 -2.01784
VAL_140 -7.12669 0.98582 4.31637 -0.32188 0.29397 0.07318 3.21335 -2.8825 -0 -0 -1.77853 -0.18109 0 0 0 0 0 -0.02596 0.01077 0.17313 0 -0.3961 0 1.9342 -0.17874 0.43681 -1.4539
SER_141 -3.63192 0.19451 4.61994 -0.02868 0 0.04894 2.32901 -2.25406 -0.00099 -0.00848 -1.31015 -1.04637 0 0 0 0 0 0.1057 0.18169 0.17617 0 -0.13285 0.69091 -0.77834 -0.36732 0.59169 -0.62058
ASN_142 -3.54663 0.315 3.83087 -0.18594 0.03222 0.29343 1.28003 -2.00808 -0.00099 -0.00848 -1.4994 -0.38112 0 0 0 0 0 0.05252 0.00081 0 1.77025 -0.08044 0 -0.93687 -0.54103 0.45453 -1.15932
VAL_143 -6.24158 0.58188 2.14821 -0.29672 0.17253 0.07373 1.88309 -1.94688 -0.01636 -0.05602 -0.77475 -0.41926 0 0 0 0 0 0.00056 0.00031 0.1253 0 -0.14431 0 1.9342 -0.123 0.35799 -2.74107
VAL_144 -4.4009 0.25331 2.45055 -0.27512 0.17478 0.05845 0.77892 -1.6052 -0 -0 0.5933 -0.30313 0 0 0 0 0 -0.06583 0.00902 0.25416 0 -0.78258 0 1.9342 -0.16747 0.36173 -0.73181
ILE_145 -6.94757 0.76195 1.82644 -0.64839 0.42206 0.13929 1.58823 -1.75211 -0.0165 -0.05729 -1.36882 0.28182 0 0 0 0 0 0.168 0.02981 0.69941 0 -0.48635 0 0.73287 -0.20084 0.53277 -4.29523
LEU_146 -5.16303 0.60871 3.48748 -0.64785 0.4369 0.25288 1.58905 -1.96288 -0 -0 -0.37935 -0.10166 0 0 0 0 0 0.01645 0.11515 1.07027 0 -0.13285 0 0.18072 0.16819 0.75847 0.29665
GLU_147 -2.90667 0.26105 2.60659 -0.22859 0.03389 0.33584 0.54046 -1.30129 -0 -0 0.11751 -0.62262 0 0 0 0 0 -0.08232 0.03745 0 3.23904 -0.30379 0 -2.7348 -0.18621 0.48455 -0.70991
ARG_148 -6.66262 0.79328 6.64694 -1.5914 0.50968 1.47026 2.90101 -3.00318 -0.00215 -0.01935 -2.18148 -1.11981 0 0 0 -0.30395 0 -0.00714 0.11338 3.68683 0 -0.07542 0 -1.2888 -0.11098 0.34417 0.09928
LEU_149 -8.10619 0.66259 3.99792 -0.62998 0.33435 0.23101 2.44996 -2.64751 -0 -0 -1.7031 -0.13237 0 0 0 0 0 -0.02308 0.0409 1.11233 0 -0.17631 0 0.18072 0.27757 0.51201 -3.61918
GLU_150 -4.92897 0.24257 5.64287 -0.4149 0.03949 0.81567 2.25611 -2.53872 -0.00014 -0.00127 -3.08965 -0.39587 0 0 0 -0.71454 0 -0.06324 0.01455 0 3.64915 -0.28312 0 -2.7348 -0.30634 0.6075 -2.20367
SER_151 -3.26901 0.32412 4.48622 -0.0271 0 0.06325 1.95111 -2.00625 -0.00205 -0.01906 -0.12127 -0.52798 0 0 0 0 0 0.07855 0.00366 0.84835 0 0.3311 0.6004 -0.77834 -0.10195 0.40475 2.23852
SER_152 -5.31413 0.23429 6.61189 -0.0236 0 0.0223 2.79309 -2.88762 -0.0066 -0.06661 -2.55135 -0.26141 0 0 0 -0.30395 0 0.03317 0.03616 0.49918 0 0.29882 0.64254 -0.77834 0.22964 0.20559 -0.58693
LEU_153 -5.74917 0.9026 4.76995 -0.52209 0.14991 0.11245 2.29495 -2.4785 -0 -0 -0.84293 0.20688 0 0 0 0 0 -0.00629 0.21193 1.75299 0 -0.05241 0 0.18072 -0.32425 0.5739 1.18063
LYS_154 -3.06721 0.52904 3.84927 -0.50926 0.18961 0.25735 1.11735 -1.686 -0.05351 -0.24199 -0.86088 -0.16473 0 0 -0.62502 0 0 0.1226 0.16134 2.40893 0 0.08073 0 -1.5107 0.96962 0.74625 1.7128
GLU_155 -3.31395 0.37592 3.87496 -0.62042 0.11533 1.13918 1.46724 -1.75254 -0 -0 -0.92026 -0.56225 0 0 0 0 0 -0.04063 0.02613 0 3.29276 -0.22114 0 -2.7348 1.13953 0.62554 1.8906
GLU_156 -3.63271 0.17942 5.24158 -0.19053 0.01435 0.23113 1.8341 -2.08615 -0 -0 -2.53399 -0.48259 0 0 0 -0.56074 0 0.0282 0.04057 0 3.02685 -0.24965 0 -2.7348 -0.42374 0.64752 -1.65118
GLN_157 -4.38868 0.66746 4.6105 -0.27034 0.0941 0.24766 1.99562 -2.09082 -0.01361 -0.14888 -2.36233 -0.38763 0 0 -0.62502 0 0 -0.01959 0.07007 0 3.17779 0.3515 0 -0.18838 0.60997 1.00698 2.33637
GLU_158 -2.85633 0.26009 3.4344 -0.18135 0.01818 0.22322 1.59128 -1.61124 -0.00711 -0.08256 -0.2857 -0.54401 0 0 0 0 0 0.07525 0.11567 0 2.50112 0.12002 0 -2.7348 2.72103 1.0202 3.77736
ARG_159 -6.8988 0.92868 6.873 -0.82876 0.13477 0.63153 4.19884 -3.173 -0.01951 -0.15015 -5.06249 -0.00524 0 0 -1.05839 -0.39375 0 0.0187 0.13573 2.62712 0 -0.12653 0 -1.2888 1.7214 0.87928 -0.85636
LYS_160 -6.71472 0.46389 6.67438 -0.42324 0.05846 0.24863 1.88657 -2.96476 -0.02026 -0.12126 -1.56292 -0.22487 0 0 0 0 0 -0.04376 0.0296 2.04099 0 -0.03645 0 -1.5107 -0.28056 0.71747 -1.78355
ALA_161 -3.53916 0.2734 3.88207 -0.02115 0 0 2.00032 -2.11248 -0 -0 -1.1483 -0.33414 0 0 0 0 0 0.02857 0 0 0 -0.1048 0 1.8394 -0.28111 0.26255 0.74516
GLU_162 -4.78335 0.16714 5.9724 -0.2138 0.02808 0.29273 2.87809 -2.73705 -0.01951 -0.15015 -2.14386 -0.58845 0 0 0 -0.39375 0 -0.03852 0.00123 0 3.00239 -0.25733 0 -2.7348 -0.38255 0.32898 -1.77207
ILE_163 -9.92145 1.97234 5.70251 -0.5449 0.58426 0.11055 3.51201 -3.56775 -0 -0 -3.57349 -0.11605 0 0 0 0 0 0.16556 0.33493 0.56829 0 -0.44581 0 0.73287 -0.29132 0.91918 -3.85826
GLN_164 -6.7238 0.88711 6.25883 -0.92249 0.16155 1.11355 2.09302 -3.2698 -0.00449 -0.01752 -1.65925 -1.18324 0 0 -0.53021 0 0 -0.01392 0.31623 0 2.89681 -0.21239 0 -0.18838 -0.17639 1.18249 0.00773
ALA_165 -2.65452 0.13651 2.90633 -0.02156 0 0 1.35784 -1.64299 -0 -0 -0.86519 -0.37514 0 0 0 0 0 0.03709 0 0 0 -0.32059 0 1.8394 -0.41669 0.63739 0.61786
ASP_166 -2.6892 0.27775 3.24965 -0.10838 0.01053 0.33461 0.95074 -1.51669 -0 -0 -0.28442 -0.09584 0 0 0 0 0 -0.03755 0.0182 0 2.21586 0.01118 0 -2.3716 -0.08064 0.36356 0.24778
ILE_167 -3.13795 0.38546 2.47276 -0.47427 0.40206 0.09029 1.19669 -1.40693 -0.00449 -0.01752 -1.17843 -0.03135 0 0 0 0 0 0.10078 0.02334 0.43979 0 -0.16313 0 0.73287 0.75115 0.59084 0.77195
ALA_168 -4.10197 0.7637 2.85076 -0.0233 0.00017 0 1.44211 -1.89156 -0 -0 -1.3316 -0.36455 0 0 -0.42606 0 0 0.21016 0 0 0 -0.35035 0 1.8394 0.98622 0.69135 0.29449
GLN_169 -4.70121 0.50376 4.0966 -0.27323 0.02515 0.20648 1.49337 -1.75328 -0 -0 -1.19596 -0.37952 0 0 -0.53021 0 0 0.04528 0.00956 0 3.69148 0.10207 0 -0.18838 0.25456 9.55232 10.9588
GLN_170 -7.90678 1.02795 5.62395 -0.72403 0.20655 0.81861 3.26514 -2.89959 -0.00378 -0.03171 -2.36997 -0.73062 0 0 -0.42606 -1.19368 0 0.18318 0.04042 0 3.04765 -0.097 0 -0.18838 -0.35983 15.1221 12.4042
GLU_171 -3.79465 0.18647 4.80508 -0.34017 0.06924 0.41544 2.07988 -2.14801 -0.03324 -0.12073 -2.14748 -0.67467 0 0 0 0 0 -0.00984 0.00813 0 3.62857 -0.31289 0 -2.7348 -0.55545 6.06001 4.38087
LYS_172 -3.46368 0.30778 4.03498 -0.41464 0.05727 0.2242 2.06268 -1.98621 -0 -0 -0.82102 -0.11784 0 0 0 0 0 0.00352 0.00631 2.01384 0 0.05463 0 -1.5107 -0.44504 0.25089 0.25697
ASN_173 -6.9043 0.38769 6.38244 -0.16243 0.01645 0.23999 2.93222 -3.1599 -0.00378 -0.03171 -1.93404 -0.32804 0 0 0 -1.47884 0 0.08794 0.08684 0 1.44432 0.48392 0 -0.93687 -0.031 0.36974 -2.53937
LYS_174 -7.87217 1.02536 6.65617 -0.68334 0.18216 0.51974 3.45324 -3.37296 -0 -0 -3.79271 -0.16677 0 0 0 -0.71454 0 0.03018 0.43153 3.23691 0 0.09727 0 -1.5107 0.16183 0.55101 -1.76779
ALA_175 -4.18345 0.20835 4.28612 -0.02195 0 0 2.40436 -2.33857 -0 -0 -2.26932 -0.36495 0 0 0 0 0 -0.04646 0 0 0 -0.31027 0 1.8394 -0.16727 0.33687 -0.62714
LYS_176 -6.4184 0.30593 10.1243 -0.49211 0.07125 0.35088 5.25451 -4.15486 -0 -0 -8.66712 0.12155 0 0 0 -2.23493 0 0.00703 0.09871 2.5639 0 0.00136 0 -1.5107 -0.34687 0.38205 -4.54355
LEU_177 -8.92145 0.75791 4.53354 -0.50316 0.26126 0.12444 2.77327 -2.98455 -0 -0 -2.57737 0.23499 0 0 0 0 0 0.07508 0.07846 0.28662 0 -0.28563 0 0.18072 -0.27852 0.46876 -5.77563
VAL_178 -6.81057 0.61764 5.82641 -0.29687 0.16415 0.06313 2.55732 -3.20816 -0.00268 -0.0117 -2.27069 0.00431 0 0 0 0 0 -0.04238 0.04526 0.02991 0 -0.30423 0 1.9342 -0.17273 0.33649 -1.54119
VAL_179 -5.4487 0.33315 5.27392 -0.3157 0.23313 0.07257 2.76646 -2.74547 -0 -0 -2.17359 -0.16399 0 0 0 0 0 -0.0606 0 0.05669 0 -0.32822 0 1.9342 -0.02221 0.31826 -0.27009
ASP_180 -7.95811 0.46675 9.75921 -0.1071 0.01065 0.32749 4.39353 -4.16484 -0.01791 -0.1357 -5.614 -0.26623 0 0 0 -1.10065 0 0.08643 0.00876 0 1.70899 0.21949 0 -2.3716 -0.16835 0.33526 -4.58795
ARG_181 -8.24997 0.32363 6.87246 -0.52949 0.05419 0.28248 3.13631 -3.41361 -0.02462 -0.16181 -3.41578 0.12236 0 0 -0.63905 0 0 0.09565 0.30096 2.50923 0 -0.10287 0 -1.2888 -0.35385 0.56047 -3.92212
ASN_182 -6.1658 0.33785 7.15366 -0.16758 0.01387 0.24234 3.38134 -3.40337 -0.0115 -0.05355 -2.88447 -0.32013 0 0 0 -0.66412 0 0.00049 0.00117 0 1.43991 0.39741 0 -0.93687 -0.17282 0.55458 -1.25759
LYS_183 -6.56864 0.33491 6.58646 -0.49233 0.15355 0.2954 2.92675 -2.88401 -0 -0 -3.07909 0.12201 0 0 0 0 0 0.0897 0.0535 2.26827 0 -0.05723 0 -1.5107 -0.23438 0.37529 -1.62055
ILE_184 -9.10952 1.04322 4.39258 -0.51877 0.40972 0.10271 3.18957 -2.99803 -0 -0 -2.36093 0.03579 0 0 0 0 0 -0.06649 0.10113 0.49844 0 -0.46463 0 0.73287 -0.24513 0.55096 -4.70652
ILE_185 -6.54375 0.41055 5.68578 -0.67265 0.52692 0.15828 2.52954 -2.89216 -0 -0 -1.53978 0.15047 0 0 0 0 0 -0.06302 0.08989 0.62594 0 -0.39369 0 0.73287 0.00584 0.86553 -0.32344
GLU_186 -4.67533 0.47653 6.43363 -0.35308 0.01826 0.6556 2.3875 -2.88246 -0 -0 -3.84564 -0.4233 0 0 0 0 0 0.14527 0.1418 0 3.52405 -0.30663 0 -2.7348 -0.36621 0.73823 -1.06659
SER_187 -6.95721 0.64843 6.46171 -0.02983 0.00011 0.02029 3.75928 -3.27413 -0 -0 -4.05452 0.00654 0 0 0 0 0 0.01578 0.01829 0.46245 0 0.31986 1.76724 -0.77834 -0.27603 0.44211 -1.44798
GLN_188 -7.26014 0.45852 6.31461 -0.80433 0.12584 0.83922 3.09861 -3.22881 -0.0118 -0.09396 -1.73693 -0.92676 0 0 0 0 0 0.0872 0.02864 0 2.87258 -0.25916 0 -0.18838 -0.14836 0.40985 -0.42357
ASP_189 -6.25417 0.7573 8.14378 -0.12163 0.03397 0.38441 2.91901 -3.60214 -0.01587 -0.10012 -3.81099 -0.29779 0 0 0 -0.34178 0 -0.0601 0.04367 0 1.88787 -0.06142 0 -2.3716 -0.35868 0.4365 -2.78978
VAL_190 -7.85853 1.1681 4.47457 -0.29148 0.17153 0.06428 3.0358 -3.09546 -0 -0 -2.53536 -0.23561 0 0 0 0 0 -0.00083 0.21141 0.33551 0 -0.37128 0 1.9342 -0.14436 0.68028 -2.45722
ILE_191 -9.51107 0.72747 3.89039 -0.6595 0.68142 0.15881 2.64467 -3.12218 -0 -0 -1.61258 -0.22397 0 0 0 0 0 4.26423 0.18969 0.64947 0 -0.27552 0 0.73287 0.15085 15.0034 13.6885
ARG_192 -8.50049 0.91862 9.90279 -0.53726 0.10571 0.27777 3.69933 -4.29355 -0.01731 -0.18549 -3.16773 0.53873 0 0 0 -1.83734 0 -0.00909 0.24687 1.98747 0 -0.14872 0 -1.2888 0.52224 16.2146 14.4283
GLN_193 -3.78612 0.2169 3.63588 -0.9006 0.15264 0.98616 1.82151 -1.77115 -0 -0 -0.80978 -0.94691 0 0 0 0 0 -0.05526 0.02906 0 2.81944 -0.15286 0 -0.18838 0.28223 1.80066 3.13343
TYR_194 -8.89086 1.11485 3.2766 -0.62127 0.07432 0.34209 2.05558 -2.52139 -0 -0 -2.37501 -0.25292 0 0 0 -0.42039 0 -0.05965 0.00079 0 2.21794 -0.26858 0.00109 1.2797 -0.3631 0.40642 -5.00379
ASN_195 -4.59217 0.25201 5.10772 -0.19872 0.05153 0.33588 2.68456 -2.58096 -0 -0 -2.4486 -1.00152 0 0 0 0 0 -0.10331 0.01171 0 1.9228 -1.02559 0 -0.93687 -0.77682 0.59001 -2.70834
LEU_196 -10.3295 1.92894 3.35582 -0.56143 0.34659 0.13479 2.76795 -2.95033 -0 -0 -1.54668 0.03795 0 0 0 0 0 -0.01867 0.1598 3.18237 0 -0.30694 0 0.18072 -0.65885 0.77484 -3.50263
ALA_197 -4.50204 0.44061 3.61627 -0.02163 0 0 1.71802 -2.34675 -0 -0 -1.34979 -0.41757 0 0 0 0 0 -0.01902 0 0 0 -0.42756 0 1.8394 -0.37861 0.58241 -1.26626
ASP_198 -3.98921 0.43519 5.5319 -0.10983 0.00333 0.33346 2.16691 -2.5235 -0 -0 -2.55851 -0.46082 0 0 0 -0.63954 0 0.00821 0.03412 0 2.20587 -0.18973 0 -2.3716 -0.30953 0.40302 -2.03026
MET_199 -5.64052 0.47043 3.86468 -0.2041 0.00605 0.06675 1.92487 -1.8851 -0 -0 -0.59022 -0.13317 0 0 0 0 0 -0.03092 0.03251 2.0405 0 -0.00057 0 0.60916 -0.07876 0.69055 1.14215
PHE_200 -10.6798 1.80477 3.86653 -0.83974 0.18372 0.45195 2.12918 -3.2786 -0.01921 -0.1067 -1.86191 -0.80076 0 0 -0.84165 0 0 -0.05347 0.23205 0 3.44723 -0.1139 0 1.0402 -0.26231 0.93096 -4.77148
LYS_201 -2.77899 0.37184 3.52842 -0.34706 0.08573 0.23201 1.63186 -1.62038 -0 -0 -0.97515 -0.35354 0 0 0 0 0 -0.01303 0.01678 1.53955 0 -0.18014 0 -1.5107 -0.32891 0.85449 0.15278
ASP_202 -4.02272 1.2413 5.26794 -0.10744 0.02403 0.30854 2.46142 -2.36241 -0.02697 -0.20747 -3.66707 -0.63845 0 0 0 0 0 0.34436 0.1011 0 2.26539 -0.09952 0 -2.3716 5.39931 1.84632 5.75605
TYR_203 -7.23092 1.27296 2.49876 -0.61065 0.04973 0.04788 1.41979 -1.9004 -0 -0 0.8785 -0.38797 0 0 0 0 0 4.48128 0.30043 0 1.90369 0.4188 7e-05 1.2797 6.11207 15.6359 26.1696
ILE_204 -7.0468 1.11139 1.20748 -0.53649 0.33426 0.15757 1.84468 -1.71001 -0 -0 0.08358 -0.08107 0 0 0 0 0 -0.0521 0.12559 2.83617 0 -0.68706 0 0.73287 0.41068 15.2955 14.0262
PRO_205 -4.26347 0.93086 2.8686 -0.15625 0 0.11018 1.18539 -1.2137 -0.00402 -0.04412 -1.49257 0.25018 0 0 0 0 0 0.01766 0.03025 0.63257 0 -1.08621 0 -2.4119 -0.41105 1.41144 -3.64616
ASN_206 -3.80657 0.07751 3.57378 -0.18925 0.00767 0.28528 1.11458 -1.69909 -0.00328 -0.00966 -1.13873 -0.37966 0 0 0 -0.85963 0 0.16791 0.16459 0 1.8284 0.14877 0 -0.93687 -0.10222 0.4663 -1.29018
ILE_207 -7.01864 0.82217 4.60877 -0.50387 0.48862 0.13245 2.34513 -2.56489 -0.01275 -0.0543 -1.53734 -0.05661 0 0 0 0 0 -0.00055 0.05411 0.34962 0 -0.66685 0 0.73287 -0.16074 0.65587 -2.38693
SER_208 -2.35666 0.16 2.65934 -0.03059 0.00028 0.05602 0.53664 -1.14397 -0.00968 -0.09447 -0.26496 -0.92301 0 0 0 0 0 -0.03938 0.00998 0.09595 0 -0.17117 0.69844 -0.77834 0.04268 0.58408 -0.96884
ASP_209 -3.51424 0.1828 4.88917 -0.10177 0.00681 0.29973 2.62232 -2.06668 -0.0058 -0.07739 -2.81602 -1.31945 0 0 -0.83408 0 0 0.11755 0.02062 0 2.31721 -0.15968 0 -2.3716 0.44803 0.3016 -2.06088
LEU_210 -4.72008 0.50318 2.85491 -0.48566 0.22464 0.10644 1.58039 -1.6748 -0.0165 -0.15323 -2.21619 0.08219 0 0 -0.83408 0 0 0.13631 0.0709 1.09144 0 -0.36429 0 0.18072 0.15245 0.4736 -3.00766
ASP_211 -5.16658 0.43104 7.86606 -0.22994 0.07992 0.74948 2.91653 -2.95593 -0.01776 -0.15668 -4.76461 -0.96407 0 0 0 -0.4441 0 -0.00236 0.69005 0 1.96558 -0.72818 0 -2.3716 -0.12836 0.58205 -2.64945
LYS_212 -3.83355 0.21997 3.26738 -0.39495 0.0603 0.19391 1.5899 -1.54731 -0 -0 -1.66139 0.14559 0 0 0 0 0 -0.01218 0.01014 1.50974 0 -0.02657 0 -1.5107 -0.24967 0.50318 -1.73621
LEU_213 -7.1259 1.09962 3.59649 -0.46716 0.2393 0.08388 2.08123 -2.16815 -0 -0 -0.86675 0.26115 0 0 0 0 0 0.18793 0.07942 0.44466 0 0.14152 0 0.18072 0.16562 0.76484 -1.30159
ASP_214 -1.2796 0.29227 1.28768 -0.23869 0.04792 0.7855 0.27979 -0.58193 -0 -0 0.80653 -0.91006 0 0 0 0 0 0.09255 0.03933 0 1.95335 -0.45268 0 -2.3716 0.48121 0.94292 1.1745
LEU_215 -3.31338 0.65382 1.54636 -0.58481 0.2298 0.14762 0.76444 -1.09644 -0 -0 0.46591 0.25853 0 0 0 0 0 -0.03715 0.02329 0.71808 0 -0.17096 0 0.18072 0.47128 9.91695 10.1741
ALA_216 -3.98374 0.27056 2.77609 -0.02255 9e-05 0 1.20069 -1.65038 -0 -0 -0.7912 -0.01298 0 0 0 0 0 0.00531 0 0 0 -0.56714 0 1.8394 0.28822 14.5522 13.9046
ASN_217 -4.16755 0.51813 2.25168 -0.20508 0.02405 0.35481 0.74736 -1.34718 -0 -0 -0.094 -0.77699 0 0 0 0 0 0.08047 2e-05 0 2.07031 -0.653 0 -0.93687 -0.24225 5.71433 3.33823
PRO_218 -5.04463 0.49161 3.58103 -0.19265 0.00316 0.14054 1.48229 -1.48295 -0 -0 -1.97782 -0.02274 0 0 0 0 0 -0.0493 0.00251 0.80489 0 -0.86733 0 -2.4119 -0.58091 0.85763 -5.26656
LYS_219 -5.61569 0.3084 4.18154 -0.35478 0.03207 0.1575 1.40268 -1.89438 -0.00071 -0.00838 -0.75823 0.47515 0 0 0 0 0 -0.00117 0.35743 2.50611 0 -0.0368 0 -1.5107 -0.51061 0.30894 -0.96165
LYS_220 -5.23431 0.25255 5.32008 -0.46945 0.11257 0.31688 2.24887 -2.20484 -0.00072 -0.0084 -1.68356 -0.0991 0 0 0 0 0 -0.00417 0.13527 2.34161 0 0.00588 0 -1.5107 -0.23543 0.28901 -0.42795
GLU_221 -5.69293 0.31445 6.96474 -0.41578 0.05262 0.52931 2.36718 -2.76878 -0.02278 -0.10579 -3.41848 -0.98769 0 0 -0.63905 -1.091 0 -0.02682 0.14314 0 3.69371 -0.08192 0 -2.7348 0.1754 0.31866 -3.42661
LEU_222 -7.978 0.66045 3.34336 -0.45518 0.08786 0.05642 2.99618 -2.48213 -0.00402 -0.04412 -2.36006 0.15099 0 0 0 0 0 0.00048 0.00304 1.44318 0 0.6813 0 0.18072 0.75305 0.50131 -2.46516
ILE_223 -5.9146 0.55069 1.56851 -0.60365 0.35604 0.10905 1.48845 -1.68855 -0 -0 -0.7027 0.63231 0 0 0 0 0 -0.09336 0.01697 0.93643 0 -0.37925 0 0.73287 0.23448 0.65123 -2.10506
LYS_224 -7.41811 1.47619 5.12802 -0.42329 0.0486 0.12929 2.15122 -2.56929 -0.00811 -0.08909 -1.50931 0.38211 0 0 0 0 0 -0.00307 0.21413 2.50351 0 -0.03465 0 -1.5107 -0.42961 0.65501 -1.30715
GLN_225 -5.75468 0.41078 4.43712 -0.64185 0.2618 1.10675 1.71509 -2.16691 -0.00256 -0.02194 -2.05212 -1.84906 0 0 0 -0.7206 0 0.32901 0.00833 0 3.91352 0.27024 0 -0.18838 -0.08113 0.49347 -0.53312
ALA_226 -4.0745 0.29045 2.10634 -0.02604 0.00024 0 1.65299 -1.64949 -0 -0 -1.28619 -0.24348 0 0 -0.96501 0 0 -0.04446 0 0 0 -0.04235 0 1.8394 -0.23671 0.45267 -2.22613
ILE_227 -7.04663 0.63076 3.88933 -0.54408 0.47427 0.11152 2.86456 -2.57119 -1e-05 -0.00012 -1.37785 -0.01727 0 0 0 0 0 -0.07571 0.01471 1.31594 0 0.19695 0 0.73287 -0.51171 0.65068 -1.26298
LYS_228 -4.09731 0.33854 4.05184 -0.44291 0.09006 0.2593 1.91065 -1.87071 -0 -0 -1.06339 -0.15588 0 0 0 0 0 -0.06793 0.00378 1.59753 0 -0.05602 0 -1.5107 -0.02826 0.4667 -0.57471
GLN_229 -5.75219 0.68446 4.5395 -0.63894 0.1248 0.66138 2.05426 -2.31 -0 -0 -1.69716 -0.17219 0 0 -0.84165 0 0 -0.0444 0.06872 0 4.30709 -0.22244 0 -0.18838 -0.00944 0.33532 0.89873
GLY_230 -5.62314 0.6572 4.70527 -5e-05 0 0 2.48405 -2.84907 -0 -0 -2.2372 -0.42337 0 0 0 0 0 0.0579 0 0 0 0.76035 0 0.83697 0.16088 0.34686 -1.12336
VAL_231 -6.76642 0.39388 5.38646 -0.30564 0.23211 0.06902 2.74296 -3.10427 -0 -0 -2.09071 -0.12253 0 0 0 0 0 -0.06817 0.00948 0.0713 0 -0.35136 0 1.9342 0.31263 0.26712 -1.38993
GLU_232 -6.01615 0.25995 7.47032 -0.45155 0.06677 0.89771 3.2188 -3.14319 -1e-05 -0.00012 -4.53024 -0.42925 0 0 0 -0.76861 0 0.09781 0.01271 0 3.31315 -0.30587 0 -2.7348 -0.30781 0.48723 -2.86314
ILE_233 -7.71588 0.73451 4.24873 -0.7025 0.35182 0.24769 2.58233 -2.60476 -0 -0 -1.66434 0.34087 0 0 0 0 0 -0.01969 0.02798 1.09376 0 -0.17658 0 0.73287 -0.33678 0.84737 -2.0126
ALA_234 -5.62165 0.53806 4.25984 -0.02302 0 0 2.80657 -2.68649 -0 -0 -2.34035 -0.37487 0 0 0 0 0 0.12257 0 0 0 -0.30773 0 1.8394 -0.34898 0.69162 -1.44504
LYS_235 -5.57818 0.39807 6.91683 -0.304 0.02524 0.12808 3.26474 -3.02526 -0 -0 -3.97859 0.00412 0 0 0 -0.76861 0 0.02047 0.078 1.75498 0 0.02311 0 -1.5107 -0.47271 0.48044 -2.54397
LYS_236 -4.5999 0.15655 5.10083 -0.29744 0.0284 0.13019 2.34391 -2.38814 -0 -0 -1.94585 -0.0102 0 0 0 0 0 0.09671 0.0017 1.71969 0 -0.00494 0 -1.5107 -0.40043 0.39877 -1.18085
ILE_237 -9.07817 1.16459 4.36793 -0.51481 0.34995 0.104 3.04439 -3.22724 -0 -0 -2.24984 0.05114 0 0 0 0 0 -0.06131 0.08034 0.53847 0 -0.45761 0 0.73287 -0.20982 0.39072 -4.9744
LEU_238 -5.01394 0.63323 4.32742 -0.63629 0.30717 0.25043 2.11859 -2.39394 -0 -0 -1.37019 -0.16517 0 0 0 0 0 0.30333 0.1246 1.17965 0 -0.16281 0 0.18072 0.06353 0.54881 0.29515
GLY_239 -3.08169 0.2542 4.11522 -4e-05 0 0 2.04664 -2.02613 -0 -0 -2.43016 -0.39245 0 0 0 0 0 -0.03772 0 0 0 0.19707 0 0.83697 0.62001 0.38541 0.48734
ASN_240 -4.1518 0.36281 5.21965 -0.18079 0.03112 0.27164 2.80905 -2.54603 -0 -0 -2.70233 -0.28748 0 0 0 0 0 -0.02693 0.01431 0 1.44627 0.20433 0 -0.93687 0.54687 0.32456 0.39838
ILE_241 -7.59299 1.7289 3.90172 -0.58172 0.35861 0.1598 2.26772 -2.75379 -0 -0 -0.86932 0.32621 0 0 0 0 0 0.06064 0.07128 0.34344 0 0.64138 0 0.73287 0.11274 0.74048 -0.35204
SER_242 -2.51708 0.36627 3.55749 -0.03562 1e-05 0.04618 1.66924 -1.56787 -0 -0 -1.74688 -0.4882 0 0 0 0 0 0.02479 0.02087 0.16834 0 -0.22668 1.72198 -0.77834 -0.22257 0.72908 0.72101
LYS_243 -2.04244 0.34677 2.57478 -0.30081 0.03658 0.15283 1.21113 -1.16688 -0 -0 -0.23943 -0.19447 0 0 0 0 0 -0.02419 0.00095 1.79617 0 -0.25213 0 -1.5107 -0.18979 0.29086 0.48923
GLY_244 -2.09402 0.06264 2.2541 -0.00024 0 0 1.08336 -1.16821 -0 -0 0.73745 -0.17894 0 0 0 0 0 -0.06357 0 0 0 -0.2244 0 0.83697 0.14281 0.17149 1.55945
LEU_245 -1.9004 0.10863 1.39661 -0.50773 0.23392 0.14566 0.1199 -0.70781 -0 -0 0.63956 0.10496 0 0 0 0 0 0.00968 0.02306 0.33691 0 0.13702 0 0.18072 0.21229 0.48681 1.01979
LYS_246 -3.8656 0.36111 3.17963 -0.52158 0.17821 0.3423 1.36447 -1.55558 -0 -0 0.59915 0.00785 0 0 0 0 0 -0.01098 0.0147 1.72284 0 -0.22603 0 -1.5107 0.27185 0.72995 1.08159
TYR_247 -6.80187 1.02136 1.90279 -0.59437 0.14966 0.29788 1.85316 -1.89629 -0 -0 -1.19985 -0.24413 0 0 0 0 0 0.28722 0.07876 0 3.06313 0.14104 0.00036 1.2797 -0.02226 0.59855 -0.08516
ILE_248 -5.27964 0.96044 3.5476 -0.56757 0.23815 0.16141 1.73672 -2.1606 -0 -0 -1.31603 0.22319 0 0 0 0 0 -0.09679 0.12233 1.31059 0 0.20641 0 0.73287 -0.17571 0.4608 0.10414
GLU_249 -5.56094 0.65165 4.89105 -0.21623 0.03108 0.30385 2.8075 -2.53854 -0.01493 -0.13675 -2.71462 -0.58156 0 0 0 -0.42039 0 -0.07284 0.00063 0 3.11939 -0.36187 0 -2.7348 -0.47018 0.32891 -3.68957
LEU_250 -10.3872 2.72729 2.2018 -0.5754 0.41365 0.13239 2.73754 -2.84869 -0 -0 -1.83473 0.25017 0 0 0 0 0 0.11647 0.67061 0.41117 0 -0.23046 0 0.18072 -0.34306 1.00101 -5.37676
ALA_251 -4.40125 0.22101 2.76039 -0.02055 0 0 1.77685 -2.04391 -0 -0 -0.94456 -0.40294 0 0 0 0 0 0.01803 0 0 0 -0.32096 0 1.8394 -0.2636 1.06621 -0.71588
ASP_252 -5.37098 0.72095 7.4933 -0.17042 0.00031 0.56014 3.22467 -3.32469 -0.01493 -0.13675 -5.03427 -0.26964 0 0 0 0 0 -0.02316 0.04069 0 3.06463 0.20079 0 -2.3716 -0.1374 0.53564 -1.01271
ALA_253 -6.89906 0.53181 4.59335 -0.02282 0 0 3.17732 -3.14734 -0 -0 -2.43378 -0.35245 0 0 0 0 0 -0.04606 0 0 0 -0.30156 0 1.8394 -0.08468 0.5231 -2.62278
ARG_254 -9.95584 0.72348 7.38853 -1.22223 0.33182 0.81827 3.10229 -4.11138 -0 -2e-05 -1.44234 0.21499 0 0 0 0 0 -0.00642 0.19616 3.1137 0 -0.02996 0 -1.2888 -0.34476 0.38548 -2.12704
ALA_255 -3.58239 0.13633 4.16887 -0.02168 0 0 2.21776 -2.18194 -0 -0 -2.01503 -0.36412 0 0 0 0 0 -0.01905 0 0 0 -0.23243 0 1.8394 -0.31543 0.2688 -0.10091
LYS_256 -7.06726 0.80314 8.91721 -0.48451 0.10737 0.25332 3.79486 -3.70113 -0.00887 -0.04708 -5.9086 0.11721 0 0 0 0 0 -0.01946 0.46572 2.64991 0 -0.01827 0 -1.5107 -0.3829 0.41372 -1.62632
LEU_257 -9.07294 1.06072 5.39526 -0.45805 0.17566 0.09783 3.00826 -3.36593 -0 -0 -2.42053 0.22117 0 0 0 0 0 0.02667 0.13663 0.70615 0 -0.1983 0 0.18072 -0.19311 0.76333 -3.93644
ASP_258 -5.85901 0.20818 7.77266 -0.12165 0.04996 0.38919 3.52371 -3.50349 -0.00556 -0.06715 -4.7245 -0.05423 0 0 -0.96501 0 0 -0.02957 0.00076 0 1.9123 -0.02353 0 -2.3716 -0.10909 0.68943 -3.2882
GLU_259 -4.83742 0.1808 6.22375 -0.62742 0.11036 1.14577 2.98152 -2.74237 -0 -0 -3.56501 -0.59397 0 0 0 -1.04483 0 -0.02805 0.01051 0 3.38783 -0.22902 0 -2.7348 -0.28408 0.33641 -2.31004
ARG_260 -8.8047 0.54745 8.40997 -0.5971 0.16824 0.32803 3.54168 -3.54086 -0 -0 -4.26113 0.3678 0 0 0 -0.32222 0 0.04744 0.20238 2.55673 0 -0.12426 0 -1.2888 -0.39523 0.49297 -2.67165
ILE_261 -10.537 0.95485 5.07186 -0.49507 0.28484 0.0987 2.97914 -3.71545 -0.00887 -0.04708 -1.8067 0.08219 0 0 0 0 0 -0.04413 0.13125 0.53643 0 -0.42731 0 0.73287 -0.20796 0.66134 -5.75611
ASN_262 -5.32496 0.21111 6.06945 -0.18727 0.07088 0.27894 2.69172 -2.86856 -0.00169 -0.03839 -2.61902 -0.27179 0 0 0 -0.7206 0 0.0176 0.00512 0 1.46662 0.50995 0 -0.93687 0.10243 0.40999 -1.13534
GLN_263 -6.46315 0.30708 8.80438 -0.24699 0.0206 0.1686 4.25302 -3.77525 -0.02083 -0.23647 -4.54099 -0.45151 0 0 0 -1.88719 0 0.05387 0.11185 0 3.15931 -0.19087 0 -0.18838 -0.06278 0.50917 -0.67653
ILE_264 -10.2651 1.56706 4.6873 -0.54485 0.5093 0.10822 3.14786 -3.34341 -0 -0 -3.05272 0.07529 0 0 0 0 0 -0.01955 0.09448 0.55073 0 -0.38148 0 0.73287 -0.11461 0.76113 -5.48747
ASN_265 -5.40524 0.21696 5.21891 -0.18167 0.0508 0.26673 2.4432 -2.76917 -0.00169 -0.03839 -2.26946 -0.31946 0 0 0 0 0 0.02666 0.00487 0 1.50273 0.40296 0 -0.93687 0.07841 0.63551 -1.07422
LYS_266 -4.32159 0.19865 5.22434 -0.30153 0.0276 0.13352 2.19314 -2.35804 -0 -0 -1.76689 0.01506 0 0 0 0 0 -0.04746 0.01226 1.76954 0 -0.02228 0 -1.5107 -0.16265 0.4013 -0.51575
ASP_267 -6.03255 0.26342 8.12614 -0.10705 0.0037 0.32302 3.59936 -3.53925 -0.01197 -0.14412 -4.4178 -0.49378 0 0 0 -0.61414 0 0.25848 0.00318 0 2.46238 -0.22652 0 -2.3716 -0.35421 0.2928 -2.98051
CYS_268 -7.48128 0.65108 6.10762 -0.04847 0 0.01747 3.32646 -3.03961 -0.01574 -0.09132 -3.57259 -0.09972 0 0 0 0 0 -0.04785 0.00567 0.27314 0 0.27512 0 3.6196 -0.05392 0.50016 0.32583
ASP_269 -5.62657 0.81913 7.71973 -0.19198 0.0006 0.62594 3.08213 -3.36443 -0 -2e-05 -3.58443 -0.2638 0 0 0 0 0 0.02905 0.23049 0 3.09263 0.26375 0 -2.3716 0.24975 0.68739 1.39777
ASP_270 -5.52642 0.34449 7.8472 -0.21968 0.00137 0.717 3.65294 -3.41007 -0.01077 -0.05876 -4.76119 -0.0089 0 0 0 -1.96586 0 0.05117 0 0 3.17808 0.2739 0 -2.3716 0.11511 0.69365 -1.45832
LEU_271 -10.4514 1.42541 5.65568 -0.68779 0.25978 0.24908 3.34191 -3.57821 -0 -0 -2.32104 0.1363 0 0 0 0 0 -0.03786 0.19576 1.05536 0 -0.28089 0 0.18072 -0.17299 0.73253 -4.29765
LYS_272 -9.29182 1.31452 10.4552 -0.42696 0.1143 0.20142 3.47711 -4.24826 -0 -0 -6.97752 0.1917 0 0 0 -0.4441 0 -0.00125 0.55366 1.94924 0 -0.05017 0 -1.5107 -0.4396 0.88486 -4.24837
ILE_273 -5.13556 0.38177 4.4219 -0.49823 0.37302 0.10152 1.65331 -2.18497 -0.01472 -0.0854 -0.92715 -0.03716 0 0 -0.44202 0 0 -0.01047 0.01284 0.73419 0 -0.478 0 0.73287 -0.29728 0.74837 -0.95118
GLN_274 -7.55764 0.94934 5.63786 -0.53381 0.10003 0.60105 2.82155 -2.80965 -0 -0 -3.49729 -0.3407 0 0 -0.61637 -0.63641 0 0.01168 0.16551 0 3.50738 0.07783 0 -0.18838 0.18051 0.81532 -1.3122
LEU_275 -6.83529 0.55139 3.8682 -0.60546 0.22887 0.24034 2.66337 -2.41328 -0.01077 -0.05876 -2.72387 0.04092 0 0 0 0 0 0.0558 0.11847 1.05035 0 0.33788 0 0.18072 1.56778 1.15497 -0.58836
LYS_276 -5.44136 0.33268 4.99767 -0.60979 0.26267 0.31676 1.85508 -2.32633 -0.00684 -0.08983 -0.98701 0.01693 0 0 0 0 0 0.03719 0.13642 2.46622 0 -0.06599 0 -1.5107 1.55018 0.72209 1.65604
GLY_277 -3.38707 0.33443 3.79513 -4e-05 0 0 1.36665 -1.84714 -0 -0 -0.82476 -0.41198 0 0 0 0 0 -0.11348 0 0 0 0.42939 0 0.83697 0.32165 0.43524 0.935
VAL_278 -7.58021 1.15121 4.05215 -0.36006 0.17505 0.08651 2.71183 -2.73484 -0 -0 -1.8046 -0.01577 0 0 0 0 0 -0.03883 0.04556 1.00401 0 -0.1545 0 1.9342 0.18401 0.77985 -0.56443
GLU_279 -7.38595 0.51066 6.36825 -0.686 0.04816 1.31767 2.19777 -2.94917 -0.03133 -0.25021 -1.51147 -0.45363 0 0 0 0 0 0.01921 0.24195 0 4.2797 -0.21508 0 -2.7348 -0.24445 0.78872 -0.69
GLN_280 -6.40188 0.43545 6.67045 -0.2544 0.03714 0.18768 2.58308 -3.08835 -0.01034 -0.13501 -1.83039 -0.3627 0 0 0 0 0 -0.01745 0.01811 0 2.75056 0.05895 0 -0.18838 -0.28475 0.49683 0.66462
ARG_281 -9.73118 0.64746 8.26414 -0.63918 0.0627 0.38297 3.3458 -3.99344 -0.00014 -0.00143 -2.71571 0.28783 0 0 0 -0.56074 0 -0.04035 0.32254 1.45908 0 -0.14541 0 -1.2888 -0.27902 0.7246 -3.89829
ILE_282 -8.87747 1.5164 4.22845 -0.52936 0.48102 0.1038 3.01708 -3.07281 -0.01225 -0.08002 -2.30281 0.08203 0 0 0 0 0 -0.06098 0.11472 0.46583 0 -0.4608 0 0.73287 -0.18718 0.95114 -3.89035
ALA_283 -4.15574 0.16489 3.75186 -0.0204 0 0 1.98817 -2.2848 -0 -0 -1.23129 -0.37877 0 0 0 0 0 0.0154 0 0 0 -0.29741 0 1.8394 -0.1396 0.58946 -0.15882
GLY_284 -3.55614 0.36193 4.15519 -5e-05 0 0 2.1515 -2.17079 -0 -0 -2.20908 -0.38813 0 0 0 0 0 -0.06655 0 0 0 -0.00554 0 0.83697 0.50512 0.18566 -0.19991
ILE_285 -8.22549 1.10903 4.22009 -0.60399 0.37776 0.18442 2.76308 -2.91371 -0 -0 -2.54408 0.18492 0 0 0 0 0 -0.0733 0.075 1.60104 0 -0.01352 0 0.73287 0.59398 0.6028 -1.92908
GLU_286 -7.34645 0.67532 7.68036 -0.52524 0.2352 1.1278 3.02435 -3.45097 -0.01418 -0.06525 -3.15565 -0.53059 0 0 0 0 0 0.3374 0.22577 0 3.22369 -0.31818 0 -2.7348 -0.34925 0.95218 -1.00849
ASP_287 -6.22828 0.55298 7.03015 -0.10566 0.00631 0.32128 2.80755 -3.2545 -0.01225 -0.08002 -2.56949 -0.36264 0 0 0 0 0 -0.04927 0.07186 0 1.73343 0.21992 0 -2.3716 -0.35764 0.7634 -1.88446
VAL_288 -6.89215 0.7438 4.18153 -0.31771 0.2571 0.07306 2.50699 -2.6586 -0 -0 -2.45218 -0.16586 0 0 0 0 0 -0.04781 0.04003 0.07918 0 -0.26391 0 1.9342 -0.20111 0.56171 -2.62172
HIS_D_289 -5.30386 0.2486 5.7418 -0.73153 0.01808 0.75436 2.44322 -2.74325 -0 -0 -2.36907 -0.3076 0 0 0 0 0 -0.00087 0.07672 0 1.49719 -0.295 0 -0.45461 0.08446 0.27815 -1.06321
GLN_290 -6.9101 0.35192 6.64239 -0.6509 0.14922 0.66427 2.76233 -3.09938 -0.00538 -0.062 -2.93606 -0.34143 0 0 0 -0.66412 0 0.1122 0.04596 0 3.07129 -0.2533 0 -0.18838 -0.03813 0.19499 -1.15461
ILE_291 -9.90549 1.69426 5.02393 -0.54652 0.66462 0.10541 3.01315 -3.52919 -0.01074 -0.0671 -2.33278 0.12254 0 0 0 0 0 -0.06468 0.06753 0.53317 0 -0.49559 0 0.73287 -0.15176 0.45279 -4.69359
ASP_292 -4.95114 0.17437 6.40136 -0.20081 0.00127 0.65689 2.99372 -2.93229 -0 -0 -4.19841 -0.15483 0 0 0 0 0 0.05691 0.03784 0 3.27702 0.17826 0 -2.3716 -0.03697 0.47216 -0.59623
LYS_293 -5.01983 0.45652 7.48386 -0.39913 0.05248 0.20002 3.05172 -3.17356 -0.00538 -0.062 -5.82345 -0.09593 0 0 0 0 0 0.00928 0.04001 1.92987 0 0.07662 0 -1.5107 -0.09291 0.2617 -2.62081
GLU_294 -7.62029 0.40041 8.67284 -0.52492 0.13315 1.03255 3.56678 -3.83617 -0.01587 -0.10012 -3.17116 -0.43009 0 0 0 -0.72017 0 0.02183 0.16293 0 3.25968 -0.33044 0 -2.7348 -0.29164 0.38987 -2.13562
ARG_295 -11.6655 2.09345 7.9278 -0.43969 0.03836 0.21376 4.24542 -4.46896 -0.01573 -0.08534 -2.19521 0.28845 0 0 0 0 0 0.02602 0.10769 2.07712 0 -0.05425 0 -1.2888 -0.43455 0.62404 -3.00596
THR_296 -5.5228 0.30207 5.64857 -0.20555 0.15505 0.07563 2.89134 -2.83268 -0.01074 -0.0671 -3.31006 -0.12956 0 0 0 0 0 -0.01231 0.0173 0.1082 0 0.01323 2.26277 -1.0874 -0.15242 0.50213 -1.35429
THR_297 -6.33895 0.43526 6.59652 -0.20703 0.13538 0.07495 3.3608 -3.21858 -0 -0 -3.40811 -0.07525 0 0 0 0 0 -0.02195 0.00051 0.07049 0 -0.00155 2.3033 -1.0874 0.04709 0.46433 -0.87019
LEU_298 -8.65793 1.08021 4.04822 -0.52607 0.23883 0.13259 2.8304 -3.10868 -0 -0 -2.54369 0.21559 0 0 0 0 0 0.15025 0.65203 0.2721 0 -0.30476 0 0.18072 -0.15487 0.95073 -4.54432
LEU_299 -8.04172 0.86299 4.07161 -0.70815 0.26469 0.29196 3.0055 -3.05603 -0 -0 -2.20714 0.08469 0 0 0 0 0 -0.00563 0.15173 0.87702 0 -0.21624 0 0.18072 -0.24145 0.85982 -3.82563
LEU_300 -5.52943 0.3379 5.12309 -0.48375 0.23279 0.11271 2.73599 -2.71285 -0 -0 -2.07088 0.23621 0 0 0 0 0 0.03378 0.05263 0.33118 0 -0.27947 0 0.18072 -0.20951 0.36411 -1.54479
GLN_301 -8.89584 0.60166 7.77235 -0.21677 0.01194 0.13651 4.40101 -3.98397 -0.00584 -0.09858 -3.99102 -0.44375 0 0 -1.00664 -0.74846 0 0.21954 0.04 0 2.73173 -0.14986 0 -0.18838 -0.29735 0.51129 -3.60041
ALA_302 -5.29751 0.35849 3.92826 -0.02217 0 0 2.85693 -2.64652 -0 -0 -2.42097 -0.37027 0 0 0 0 0 0.14263 0 0 0 -0.24616 0 1.8394 -0.37108 0.49626 -1.75271
ALA_303 -4.71456 0.35762 4.80262 -0.02142 0 0 2.98624 -2.70685 -0 -0 -2.48064 -0.37272 0 0 0 0 0 0.10518 0 0 0 -0.20829 0 1.8394 -0.43064 0.25252 -0.59154
LYS_304 -6.15728 0.34063 6.04399 -0.30103 0.03382 0.13882 2.74832 -2.84015 -0.01249 -0.1177 -2.20315 -0.06597 0 0 0 0 0 0.18324 0.0141 1.74302 0 -0.05151 0 -1.5107 -0.4699 0.45193 -2.03201
LEU_305 -9.25888 1.73162 3.29967 -0.66308 0.14842 0.22982 3.13715 -2.97419 -0 -0 -1.82641 0.09816 0 0 0 0 0 0.13441 0.01131 0.86406 0 -0.21668 0 0.18072 -0.3176 0.71164 -4.70986
GLU_306 -8.1923 0.57278 9.23048 -0.35659 0.19271 0.44531 3.92174 -4.09138 -0 -0 -4.70402 -0.62217 0 0 0 -1.72527 0 -0.0262 0.36231 0 3.58499 -0.072 0 -2.7348 -0.14835 0.61954 -3.7432
GLN_307 -6.10798 0.45175 6.38866 -0.27011 0.05729 0.21449 2.90602 -3.15262 -0.01249 -0.1177 -2.4951 -0.477 0 0 0 0 0 -0.0175 0.10006 0 2.73252 -0.08372 0 -0.18838 -0.22821 0.36217 0.06216
ALA_308 -6.3742 0.57433 3.45527 -0.02055 0 0 2.56805 -2.73098 -0 -0 -2.25849 -0.35519 0 0 0 0 0 0.0332 0 0 0 -0.22999 0 1.8394 -0.29172 0.27458 -3.5163
TRP_309 -12.9071 1.32435 2.83767 -0.89239 0.01646 0.34463 3.46824 -3.42367 -0 -0 -2.81481 -0.3885 0 0 0 0 0 0.22425 0.10638 0 1.70665 -0.03097 0 1.6906 -0.28859 0.64707 -8.3797
ASN_310 -7.21408 0.52452 7.10582 -0.16492 0.01111 0.23964 3.94511 -3.63531 -0.00092 -0.00334 -2.86338 -0.32362 0 0 0 -0.81781 0 0.00913 0.01478 0 1.42659 0.44987 0 -0.93687 -0.04379 0.72252 -1.55494
ILE_311 -6.3987 0.40196 4.53336 -0.49637 0.34102 0.09819 2.48727 -2.64574 -0 -0 -2.31525 0.06243 0 0 0 0 0 -0.02405 0.07507 0.53562 0 -0.45329 0 0.73287 0.0841 0.40418 -2.57733
PHE_312 -10.7963 1.80736 3.68619 -0.77146 0.03311 0.21894 3.19897 -3.08678 -0 -0 -2.57094 -0.0651 0 0 0 0 0 0.02515 0.11186 0 1.90289 -0.40218 0 1.0402 -0.00355 0.74088 -4.93071
ALA_313 -5.5069 0.5606 4.17734 -0.02324 0 0 2.48971 -2.66527 -0 -0 -2.23919 -0.34032 0 0 0 0 0 0.00621 0 0 0 -0.27398 0 1.8394 -0.23479 0.79215 -1.41828
LYS_314 -4.43581 0.21827 5.37494 -0.30069 0.02781 0.13178 2.52587 -2.49964 -0 -0 -2.17465 -0.03052 0 0 0 0 0 0.04097 0.00967 1.75361 0 0.00285 0 -1.5107 -0.41888 0.34536 -0.93977
GLN_315 -7.59365 0.44117 7.48804 -0.74132 0.0457 0.745 3.91187 -3.56999 -0.00527 -0.06879 -4.14761 -0.76073 0 0 -0.65474 0 0 -0.00704 0.07258 0 2.83125 -0.13612 0 -0.18838 -0.34383 0.37124 -2.31063
LEU_316 -9.48131 0.80488 4.6811 -0.48461 0.20113 0.11645 3.16413 -3.21346 -0 -0 -2.55936 0.23653 0 0 0 0 0 0.01188 0.0053 0.32823 0 -0.28384 0 0.18072 -0.30897 0.53678 -6.06442
GLN_317 -5.29164 0.34998 5.88083 -0.8235 0.08267 0.85502 2.97233 -2.79261 -0 -0 -3.25496 -0.77947 0 0 0 -0.80089 0 0.01083 0.0058 0 2.85849 -0.09446 0 -0.18838 -0.28234 0.42447 -0.86783
ASN_318 -4.03925 0.0821 4.41071 -0.17887 0.0272 0.26811 1.56289 -2.18564 -0.02256 -0.16085 -1.23284 -0.33546 0 0 0 0 0 -0.04126 0.00157 0 1.43391 0.19887 0 -0.93687 -0.12485 0.3364 -0.9367
THR_319 -6.95965 0.93302 4.34203 -0.20797 0.15589 0.0753 2.88051 -2.69241 -0 -0 -2.11887 -0.03147 0 0 0 0 0 -0.02285 0.06837 0.12801 0 0.0067 2.27322 -1.0874 0.12991 0.39261 -1.73504
ILE_320 -7.12849 0.81395 3.62443 -0.59584 0.33749 0.17845 2.28953 -2.50923 -0 -0 -1.65054 0.17223 0 0 -0.64692 0 0 -0.05323 0.0634 1.54797 0 0.04761 0 0.73287 0.04826 0.487 -2.24106
ASP_321 -4.96576 0.90464 8.57845 -0.18433 0.0427 0.56858 4.9868 -3.58734 -0.02256 -0.16085 -7.32903 -1.27871 0 0 -0.91764 -0.7331 0 0.03711 0.00265 0 3.18776 -0.27933 0 -2.3716 0.17127 0.51569 -2.83458
GLY_322 -1.62472 0.10852 2.27635 -4e-05 0 0 0.99333 -1.09456 -0 -0 0.53361 -0.40766 0 0 0 0 0 -0.23761 0 0 0 0.26433 0 0.83697 0.57979 0.35359 2.58192
LYS_323 -2.5592 0.54958 5.04864 -0.63764 0.25455 0.65825 2.85437 -1.97744 -0 -0 -5.96439 0.64025 0 0 -0.91764 -0.7331 0 -0.0657 0.10436 2.08975 0 -0.07806 0 -1.5107 0.05433 0.41682 -1.77298
ILE_324 -6.10155 0.56501 3.10303 -0.63128 0.68125 0.13291 2.22163 -2.19157 -0 -0 -1.1752 0.0002 0 0 0 0 0 0.05851 0.05877 2.14097 0 -0.23714 0 0.73287 -0.56062 0.57111 -0.63109
ASP_325 -4.10481 0.44788 5.73834 -0.19557 0.0777 0.6075 3.15226 -2.51454 -0.00152 -0.02196 -4.03638 -1.52947 0 0 -0.7732 0 0 -0.04094 0.04045 0 2.47747 -0.50387 0 -2.3716 -0.40548 0.46361 -3.4941
GLN_326 -5.84516 0.65584 5.12247 -0.69625 0.16963 1.02061 1.88452 -2.39181 -0 -0 -0.33306 -2.15313 0 0 0 0 0 -0.06293 0.02025 0 2.94318 -0.03588 0 -0.18838 -0.19912 0.46882 0.37959
GLN_327 -3.50715 0.43713 5.04671 -0.86019 0.16685 0.9288 1.37829 -2.09053 -0 -0 -2.03442 -0.98752 0 0 -0.7732 0 0 -0.03509 0.01716 0 2.92209 -0.25348 0 -0.18838 -0.28612 0.41406 0.295
ASP_328 -5.10804 0.41107 5.62386 -0.10656 0.00182 0.32244 2.8841 -2.60981 -0.00199 -0.02719 -3.20508 -0.35 0 0 0 0 0 -0.05015 0.00725 0 2.01171 -0.26945 0 -2.3716 -0.27714 0.36302 -2.75174
LEU_329 -9.56572 1.52433 5.51777 -0.71017 0.26745 0.23793 2.64492 -3.29521 -0.00883 -0.05601 -2.06513 0.18784 0 0 0 0 0 -0.00506 0.01978 0.73725 0 -0.13807 0 0.18072 0.04089 0.73019 -3.75511
THR_330 -5.00249 0.28045 6.12977 -0.19532 0.10168 0.0734 2.42591 -2.6762 -0 -0 -2.93939 -0.59328 0 0 0 -0.6099 0 -0.0396 0.01605 0.10786 0 0.11159 2.28755 -1.0874 0.19019 0.78763 -0.63151
LYS_331 -5.07181 0.30987 4.81656 -0.2983 0.02572 0.13376 2.51706 -2.306 -0 -0 -1.93564 -0.08068 0 0 0 0 0 -0.03816 0.0009 1.89101 0 -0.11519 0 -1.5107 -0.07456 0.36332 -1.37283
ILE_332 -9.91473 1.71234 4.76037 -0.5185 0.55088 0.10152 3.0439 -3.14049 -0 -0 -2.13693 0.07029 0 0 0 0 0 -0.06165 0.08716 0.47637 0 -0.45936 0 0.73287 -0.08738 0.51833 -4.26501
ILE_333 -8.63917 0.81293 3.96892 -0.67731 0.56963 0.15787 3.05472 -2.83517 -0.00048 -0.00523 -2.89825 0.21516 0 0 0 0 0 0.06517 0.03938 0.60538 0 -0.29655 0 0.73287 -0.00943 0.88675 -4.25282
HIS_334 -5.21648 0.22262 6.34053 -0.74566 0.02977 0.78605 2.75048 -2.93775 -0.00897 -0.05658 -1.90595 -0.31323 0 0 0 0 0 -0.01275 0.01187 0 1.62909 -0.19323 0 -0.45461 0.03072 0.57405 0.52999
LYS_335 -6.05648 0.22684 6.33784 -0.51128 0.19725 0.31166 2.46998 -2.89963 -0.03004 -0.157 -3.27975 0.16804 0 0 0 0 0 0.14816 0.01628 2.30925 0 -0.03642 0 -1.5107 -0.15 0.27219 -2.17382
GLN_336 -10.0195 1.15026 6.95493 -0.52878 0.10093 0.50814 3.60814 -3.77412 -0 -0 -3.04482 -0.4083 0 0 0 0 0 0.29537 0.35286 0 4.47534 -0.18383 0 -0.18838 -0.41054 0.45098 -0.66132
LEU_337 -8.46754 0.81947 6.02554 -0.69837 0.22279 0.30845 2.93324 -3.51058 -0.00761 -0.05221 -2.66256 0.05413 0 0 0 0 0 0.0264 0.22976 0.92814 0 -0.25131 0 0.18072 -0.26359 0.75881 -3.42631
ASP_338 -5.18139 0.26903 7.61709 -0.0986 0.00324 0.29308 2.79518 -3.37466 -0.03478 -0.18436 -2.6164 -0.47688 0 0 0 0 0 0.10827 0.03311 0 1.72002 0.16843 0 -2.3716 -0.07778 0.84168 -0.56732
PHE_339 -11.5841 2.28718 4.53641 -0.72009 0.01468 0.21597 2.73776 -3.53272 -0.02003 -0.10702 -2.3861 -0.15948 0 0 0 0 0 -0.00448 0.1583 0 1.84912 -0.53925 0 1.0402 0.1188 0.92782 -5.16707
LEU_340 -8.08576 0.71506 4.50601 -0.71278 0.25861 0.28138 2.44857 -3.0186 -0 -0 -1.95827 0.12023 0 0 0 0 0 -0.02631 0.07082 0.89226 0 -0.21466 0 0.18072 0.04702 0.76885 -3.72686
ASP_341 -5.38056 0.18763 7.00689 -0.10408 0.00874 0.31759 3.06593 -3.28196 -0 -0 -3.41088 -0.25821 0 0 0 -0.84367 0 -0.00655 0.08164 0 1.74343 0.26611 0 -2.3716 -0.13645 0.40808 -2.70794
ASP_342 -5.20038 0.22383 6.31121 -0.10539 0.00681 0.31822 2.9782 -2.95495 -0.00761 -0.05221 -3.07175 -0.32957 0 0 0 0 0 0.02478 0.01415 0 1.73127 0.22595 0 -2.3716 -0.2077 0.33474 -2.13198
LEU_343 -10.5792 2.39966 4.60909 -0.55279 0.25078 0.12642 3.44181 -3.50923 -0.01053 -0.0589 -2.89979 0.26989 0 0 0 0 0 -0.03862 0.00995 0.45374 0 -0.25375 0 0.18072 -0.23129 1.40022 -4.99179
ALA_344 -5.29319 0.2398 4.56509 -0.02151 0 0 2.81343 -2.65248 -0 -0 -2.96012 -0.39282 0 0 0 0 0 0.09981 0 0 0 -0.33748 0 1.8394 -0.36442 1.37146 -1.09302
LEU_345 -4.51113 0.26897 5.24179 -0.47019 0.209 0.1072 2.66224 -2.52002 -0 -0 -2.15663 0.22133 0 0 0 0 0 0.02677 0.0178 0.44445 0 -0.25526 0 0.18072 -0.35714 0.29816 -0.59193
GLN_346 -7.75469 0.42527 7.8276 -0.25568 0.02252 0.19799 3.84067 -3.65815 -0 -0 -4.22513 -0.3591 0 0 -0.59771 -0.4614 0 -0.04025 0.08849 0 3.09082 -0.11249 0 -0.18838 -0.23622 0.30258 -2.09327
TYR_347 -12.7359 1.96755 5.55474 -0.57635 0.21661 0.2772 4.2281 -3.83897 -0 -0 -3.0626 -0.31806 0 0 0 0 0 0.04239 0.03792 0 3.06464 0.0427 0.00318 1.2797 -0.17471 0.41623 -3.57565
HIS_348 -7.00181 0.33366 6.76961 -0.64959 0.01084 0.65336 3.51859 -3.35223 -0.00593 -0.03212 -3.15833 -0.34301 0 0 0 -0.75442 0 -0.00807 0.01375 0 1.555 -0.23135 0 -0.45461 0.0414 0.36788 -2.72737
SER_349 -4.10954 0.23865 4.81034 -0.02376 0 0.02268 1.87808 -2.33183 -0 -0 -0.80342 -0.36464 0 0 0 0 0 -0.00126 0.01387 0.51691 0 0.29326 0.60007 -0.77834 0.04354 0.26718 0.27179
MET_350 -6.94791 0.34893 6.02194 -0.69555 0.1712 0.32148 2.2981 -2.76996 -0 -0 -1.04647 -0.1497 0 0 0 0 0 -0.002 0.01253 2.25272 0 0.02245 0 0.60916 0.00515 0.36354 0.8156
LEU_351 -7.95951 1.03011 4.0774 -0.7058 0.23124 0.26692 2.56264 -2.71327 -0 -0 -1.36006 0.10163 0 0 0 0 0 -0.06317 0.04812 1.13757 0 -0.27674 0 0.18072 -0.13314 0.45632 -3.11902
LEU_352 -4.1498 0.36008 2.63227 -0.51963 0.34785 0.16574 1.16099 -1.67368 -0 -0 -1.32504 -0.10233 0 0 0 0 0 -0.04744 0.07623 1.87067 0 0.02809 0 0.18072 -0.14375 0.45682 -0.6822
SER:CtermProteinFull_353 -3.39348 0.29644 5.6872 -0.04366 0.00623 0.11558 2.25082 -2.17845 -0.00776 -0.10076 -2.91948 1.37021 0 0 0 -0.63954 0 0 0.05842 0.22872 0 0 0.71236 -0.77834 0.03441 0.47577 1.17469
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 138 DOMAINID 205 MODEL 2 T0950
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 228.239
ATOM      1  N   MET A   1      28.554 -15.025 -91.690  1.00  3.890          N  
ATOM      2  CA  MET A   1      28.001 -15.977 -90.737  1.00  3.890          C  
ATOM      3  C   MET A   1      28.806 -16.037 -89.447  1.00  3.890          C  
ATOM      4  O   MET A   1      29.700 -16.870 -89.314  1.00  3.890          O  
ATOM      5  CB  MET A   1      27.951 -17.383 -91.344  1.00  5.830          C  
ATOM      6  CG  MET A   1      27.071 -17.552 -92.594  1.00  5.830          C  
ATOM      7  SD  MET A   1      25.315 -17.260 -92.286  1.00  5.830          S  
ATOM      8  CE  MET A   1      24.814 -18.723 -91.359  1.00  5.830          C  
ATOM      9 1H   MET A   1      27.818 -14.674 -92.286  1.00  4.670          H  
ATOM     10 2H   MET A   1      28.988 -14.258 -91.195  1.00  4.670          H  
ATOM     11 3H   MET A   1      29.244 -15.506 -92.248  1.00  4.670          H  
ATOM     12  HA  MET A   1      26.992 -15.660 -90.486  1.00  4.670          H  
ATOM     13 1HB  MET A   1      28.962 -17.701 -91.618  1.00  7.000          H  
ATOM     14 2HB  MET A   1      27.599 -18.068 -90.585  1.00  7.000          H  
ATOM     15 1HG  MET A   1      27.399 -16.870 -93.356  1.00  7.000          H  
ATOM     16 2HG  MET A   1      27.194 -18.564 -92.987  1.00  7.000          H  
ATOM     17 1HE  MET A   1      23.769 -18.653 -91.130  1.00  7.000          H  
ATOM     18 2HE  MET A   1      24.990 -19.616 -91.958  1.00  7.000          H  
ATOM     19 3HE  MET A   1      25.372 -18.783 -90.435  1.00  7.000          H  
ATOM     20  N   SER A   2      28.489 -15.183 -88.466  1.00  3.890          N  
ATOM     21  CA  SER A   2      29.182 -15.225 -87.169  1.00  3.890          C  
ATOM     22  C   SER A   2      28.778 -16.499 -86.433  1.00  3.890          C  
ATOM     23  O   SER A   2      29.479 -16.990 -85.547  1.00  3.890          O  
ATOM     24  CB  SER A   2      28.860 -13.992 -86.347  1.00  5.830          C  
ATOM     25  OG  SER A   2      27.519 -13.981 -85.956  1.00  5.830          O  
ATOM     26  H   SER A   2      27.733 -14.517 -88.587  1.00  4.670          H  
ATOM     27  HA  SER A   2      30.259 -15.256 -87.343  1.00  4.670          H  
ATOM     28 1HB  SER A   2      29.499 -13.971 -85.463  1.00  7.000          H  
ATOM     29 2HB  SER A   2      29.079 -13.100 -86.930  1.00  7.000          H  
ATOM     30  HG  SER A   2      27.376 -13.136 -85.521  1.00  7.000          H  
ATOM     31  N   GLU A   3      27.686 -17.089 -86.896  1.00  3.890          N  
ATOM     32  CA  GLU A   3      27.093 -18.312 -86.410  1.00  3.890          C  
ATOM     33  C   GLU A   3      28.052 -19.504 -86.529  1.00  3.890          C  
ATOM     34  O   GLU A   3      27.907 -20.502 -85.806  1.00  3.890          O  
ATOM     35  CB  GLU A   3      25.798 -18.543 -87.173  1.00  5.830          C  
ATOM     36  CG  GLU A   3      24.710 -17.458 -86.906  1.00  5.830          C  
ATOM     37  CD  GLU A   3      24.835 -16.178 -87.718  1.00  5.830          C  
ATOM     38  OE1 GLU A   3      25.720 -16.116 -88.536  1.00  5.830          O  
ATOM     39  OE2 GLU A   3      24.061 -15.250 -87.495  1.00  5.830          O  
ATOM     40  H   GLU A   3      27.186 -16.590 -87.633  1.00  4.670          H  
ATOM     41  HA  GLU A   3      26.841 -18.179 -85.367  1.00  4.670          H  
ATOM     42 1HB  GLU A   3      26.006 -18.575 -88.235  1.00  7.000          H  
ATOM     43 2HB  GLU A   3      25.384 -19.500 -86.887  1.00  7.000          H  
ATOM     44 1HG  GLU A   3      23.756 -17.902 -87.153  1.00  7.000          H  
ATOM     45 2HG  GLU A   3      24.711 -17.216 -85.843  1.00  7.000          H  
ATOM     46  N   ILE A   4      29.053 -19.385 -87.422  1.00  3.890          N  
ATOM     47  CA  ILE A   4      30.053 -20.425 -87.661  1.00  3.890          C  
ATOM     48  C   ILE A   4      30.877 -20.702 -86.409  1.00  3.890          C  
ATOM     49  O   ILE A   4      31.547 -21.728 -86.318  1.00  3.890          O  
ATOM     50  CB  ILE A   4      30.972 -20.055 -88.857  1.00  5.830          C  
ATOM     51  CG1 ILE A   4      31.661 -21.344 -89.384  1.00  5.830          C  
ATOM     52  CG2 ILE A   4      32.025 -19.004 -88.424  1.00  5.830          C  
ATOM     53  CD1 ILE A   4      32.227 -21.233 -90.787  1.00  5.830          C  
ATOM     54  H   ILE A   4      29.128 -18.521 -87.972  1.00  4.670          H  
ATOM     55  HA  ILE A   4      29.532 -21.347 -87.914  1.00  4.670          H  
ATOM     56  HB  ILE A   4      30.391 -19.617 -89.653  1.00  7.000          H  
ATOM     57 1HG1 ILE A   4      32.477 -21.599 -88.710  1.00  7.000          H  
ATOM     58 2HG1 ILE A   4      30.943 -22.154 -89.360  1.00  7.000          H  
ATOM     59 1HG2 ILE A   4      32.649 -18.737 -89.268  1.00  7.000          H  
ATOM     60 2HG2 ILE A   4      31.517 -18.111 -88.063  1.00  7.000          H  
ATOM     61 3HG2 ILE A   4      32.659 -19.398 -87.632  1.00  7.000          H  
ATOM     62 1HD1 ILE A   4      32.678 -22.178 -91.065  1.00  7.000          H  
ATOM     63 2HD1 ILE A   4      31.414 -21.007 -91.485  1.00  7.000          H  
ATOM     64 3HD1 ILE A   4      32.973 -20.452 -90.830  1.00  7.000          H  
ATOM     65  N   ILE A   5      30.868 -19.763 -85.466  1.00  3.890          N  
ATOM     66  CA  ILE A   5      31.579 -19.887 -84.214  1.00  3.890          C  
ATOM     67  C   ILE A   5      31.061 -21.063 -83.377  1.00  3.890          C  
ATOM     68  O   ILE A   5      31.853 -21.709 -82.687  1.00  3.890          O  
ATOM     69  CB  ILE A   5      31.510 -18.566 -83.420  1.00  5.830          C  
ATOM     70  CG1 ILE A   5      32.329 -17.486 -84.195  1.00  5.830          C  
ATOM     71  CG2 ILE A   5      32.076 -18.761 -81.988  1.00  5.830          C  
ATOM     72  CD1 ILE A   5      32.124 -16.056 -83.718  1.00  5.830          C  
ATOM     73  H   ILE A   5      30.307 -18.919 -85.619  1.00  4.670          H  
ATOM     74  HA  ILE A   5      32.625 -20.080 -84.441  1.00  4.670          H  
ATOM     75  HB  ILE A   5      30.476 -18.230 -83.369  1.00  7.000          H  
ATOM     76 1HG1 ILE A   5      33.386 -17.729 -84.113  1.00  7.000          H  
ATOM     77 2HG1 ILE A   5      32.047 -17.528 -85.249  1.00  7.000          H  
ATOM     78 1HG2 ILE A   5      32.027 -17.831 -81.439  1.00  7.000          H  
ATOM     79 2HG2 ILE A   5      31.510 -19.503 -81.448  1.00  7.000          H  
ATOM     80 3HG2 ILE A   5      33.114 -19.089 -82.053  1.00  7.000          H  
ATOM     81 1HD1 ILE A   5      32.730 -15.386 -84.326  1.00  7.000          H  
ATOM     82 2HD1 ILE A   5      31.073 -15.789 -83.825  1.00  7.000          H  
ATOM     83 3HD1 ILE A   5      32.419 -15.953 -82.681  1.00  7.000          H  
ATOM     84  N   THR A   6      29.734 -21.272 -83.328  1.00  3.890          N  
ATOM     85  CA  THR A   6      29.186 -22.338 -82.487  1.00  3.890          C  
ATOM     86  C   THR A   6      28.422 -23.438 -83.238  1.00  3.890          C  
ATOM     87  O   THR A   6      28.178 -24.510 -82.675  1.00  3.890          O  
ATOM     88  CB  THR A   6      28.225 -21.772 -81.433  1.00  5.830          C  
ATOM     89  OG1 THR A   6      27.129 -21.152 -82.091  1.00  5.830          O  
ATOM     90  CG2 THR A   6      28.909 -20.745 -80.566  1.00  5.830          C  
ATOM     91  H   THR A   6      29.113 -20.739 -83.938  1.00  4.670          H  
ATOM     92  HA  THR A   6      30.016 -22.818 -81.971  1.00  4.670          H  
ATOM     93  HB  THR A   6      27.872 -22.573 -80.815  1.00  7.000          H  
ATOM     94  HG1 THR A   6      26.506 -21.816 -82.403  1.00  7.000          H  
ATOM     95 1HG2 THR A   6      28.201 -20.369 -79.827  1.00  7.000          H  
ATOM     96 2HG2 THR A   6      29.756 -21.204 -80.057  1.00  7.000          H  
ATOM     97 3HG2 THR A   6      29.253 -19.925 -81.183  1.00  7.000          H  
ATOM     98  N   PHE A   7      28.021 -23.199 -84.484  1.00  3.890          N  
ATOM     99  CA  PHE A   7      27.233 -24.188 -85.207  1.00  3.890          C  
ATOM    100  C   PHE A   7      28.252 -24.896 -86.112  1.00  3.890          C  
ATOM    101  O   PHE A   7      29.117 -24.221 -86.658  1.00  3.890          O  
ATOM    102  CB  PHE A   7      26.121 -23.488 -85.978  1.00  5.830          C  
ATOM    103  CG  PHE A   7      25.030 -24.356 -86.503  1.00  5.830          C  
ATOM    104  CD1 PHE A   7      24.061 -24.763 -85.640  1.00  5.830          C  
ATOM    105  CD2 PHE A   7      24.918 -24.722 -87.808  1.00  5.830          C  
ATOM    106  CE1 PHE A   7      22.998 -25.512 -86.057  1.00  5.830          C  
ATOM    107  CE2 PHE A   7      23.866 -25.459 -88.237  1.00  5.830          C  
ATOM    108  CZ  PHE A   7      22.896 -25.859 -87.361  1.00  5.830          C  
ATOM    109  H   PHE A   7      28.226 -22.305 -84.934  1.00  4.670          H  
ATOM    110  HA  PHE A   7      26.786 -24.864 -84.494  1.00  4.670          H  
ATOM    111 1HB  PHE A   7      25.661 -22.733 -85.332  1.00  7.000          H  
ATOM    112 2HB  PHE A   7      26.559 -22.953 -86.807  1.00  7.000          H  
ATOM    113  HD1 PHE A   7      24.142 -24.467 -84.611  1.00  7.000          H  
ATOM    114  HD2 PHE A   7      25.652 -24.423 -88.504  1.00  7.000          H  
ATOM    115  HE1 PHE A   7      22.226 -25.819 -85.345  1.00  7.000          H  
ATOM    116  HE2 PHE A   7      23.800 -25.714 -89.283  1.00  7.000          H  
ATOM    117  HZ  PHE A   7      22.048 -26.446 -87.702  1.00  7.000          H  
ATOM    118  N   PRO A   8      28.213 -26.223 -86.308  1.00  3.890          N  
ATOM    119  CA  PRO A   8      29.221 -26.960 -87.057  1.00  3.890          C  
ATOM    120  C   PRO A   8      29.526 -26.372 -88.431  1.00  3.890          C  
ATOM    121  O   PRO A   8      28.630 -26.085 -89.216  1.00  3.890          O  
ATOM    122  CB  PRO A   8      28.544 -28.334 -87.206  1.00  5.830          C  
ATOM    123  CG  PRO A   8      27.677 -28.460 -85.979  1.00  5.830          C  
ATOM    124  CD  PRO A   8      27.124 -27.068 -85.758  1.00  5.830          C  
ATOM    125  HA  PRO A   8      30.137 -27.032 -86.456  1.00  4.670          H  
ATOM    126 1HB  PRO A   8      27.968 -28.367 -88.145  1.00  7.000          H  
ATOM    127 2HB  PRO A   8      29.313 -29.122 -87.279  1.00  7.000          H  
ATOM    128 1HG  PRO A   8      26.884 -29.206 -86.159  1.00  7.000          H  
ATOM    129 2HG  PRO A   8      28.270 -28.823 -85.128  1.00  7.000          H  
ATOM    130 1HD  PRO A   8      26.190 -26.929 -86.313  1.00  7.000          H  
ATOM    131 2HD  PRO A   8      27.001 -26.941 -84.679  1.00  7.000          H  
ATOM    132  N   GLN A   9      30.824 -26.296 -88.756  1.00  3.890          N  
ATOM    133  CA  GLN A   9      31.273 -25.705 -90.021  1.00  3.890          C  
ATOM    134  C   GLN A   9      30.667 -26.390 -91.228  1.00  3.890          C  
ATOM    135  O   GLN A   9      30.352 -25.752 -92.227  1.00  3.890          O  
ATOM    136  CB  GLN A   9      32.797 -25.738 -90.140  1.00  5.830          C  
ATOM    137  CG  GLN A   9      33.516 -24.794 -89.193  1.00  5.830          C  
ATOM    138  CD  GLN A   9      35.028 -24.847 -89.303  1.00  5.830          C  
ATOM    139  OE1 GLN A   9      35.602 -25.278 -90.314  1.00  5.830          O  
ATOM    140  NE2 GLN A   9      35.694 -24.400 -88.248  1.00  5.830          N  
ATOM    141  H   GLN A   9      31.512 -26.602 -88.084  1.00  4.670          H  
ATOM    142  HA  GLN A   9      30.957 -24.662 -90.036  1.00  4.670          H  
ATOM    143 1HB  GLN A   9      33.158 -26.753 -89.968  1.00  7.000          H  
ATOM    144 2HB  GLN A   9      33.067 -25.463 -91.151  1.00  7.000          H  
ATOM    145 1HG  GLN A   9      33.208 -23.792 -89.421  1.00  7.000          H  
ATOM    146 2HG  GLN A   9      33.235 -25.038 -88.171  1.00  7.000          H  
ATOM    147 1HE2 GLN A   9      36.697 -24.404 -88.249  1.00  7.000          H  
ATOM    148 2HE2 GLN A   9      35.197 -24.055 -87.447  1.00  7.000          H  
ATOM    149  N   GLN A  10      30.442 -27.688 -91.129  1.00  3.890          N  
ATOM    150  CA  GLN A  10      29.894 -28.471 -92.226  1.00  3.890          C  
ATOM    151  C   GLN A  10      28.561 -27.931 -92.766  1.00  3.890          C  
ATOM    152  O   GLN A  10      28.187 -28.238 -93.901  1.00  3.890          O  
ATOM    153  CB  GLN A  10      29.708 -29.923 -91.774  1.00  5.830          C  
ATOM    154  CG  GLN A  10      31.017 -30.667 -91.461  1.00  5.830          C  
ATOM    155  CD  GLN A  10      31.516 -30.475 -90.016  1.00  5.830          C  
ATOM    156  OE1 GLN A  10      31.229 -29.462 -89.355  1.00  5.830          O  
ATOM    157  NE2 GLN A  10      32.267 -31.450 -89.528  1.00  5.830          N  
ATOM    158  H   GLN A  10      30.722 -28.170 -90.278  1.00  4.670          H  
ATOM    159  HA  GLN A  10      30.614 -28.451 -93.043  1.00  4.670          H  
ATOM    160 1HB  GLN A  10      29.084 -29.941 -90.879  1.00  7.000          H  
ATOM    161 2HB  GLN A  10      29.180 -30.478 -92.549  1.00  7.000          H  
ATOM    162 1HG  GLN A  10      30.862 -31.732 -91.628  1.00  7.000          H  
ATOM    163 2HG  GLN A  10      31.790 -30.295 -92.133  1.00  7.000          H  
ATOM    164 1HE2 GLN A  10      32.626 -31.392 -88.595  1.00  7.000          H  
ATOM    165 2HE2 GLN A  10      32.479 -32.251 -90.091  1.00  7.000          H  
ATOM    166  N   THR A  11      27.827 -27.172 -91.945  1.00  3.890          N  
ATOM    167  CA  THR A  11      26.540 -26.616 -92.318  1.00  3.890          C  
ATOM    168  C   THR A  11      26.494 -25.077 -92.290  1.00  3.890          C  
ATOM    169  O   THR A  11      25.416 -24.486 -92.364  1.00  3.890          O  
ATOM    170  CB  THR A  11      25.433 -27.228 -91.437  1.00  5.830          C  
ATOM    171  OG1 THR A  11      25.735 -27.000 -90.064  1.00  5.830          O  
ATOM    172  CG2 THR A  11      25.343 -28.714 -91.670  1.00  5.830          C  
ATOM    173  H   THR A  11      28.191 -26.939 -91.015  1.00  4.670          H  
ATOM    174  HA  THR A  11      26.333 -26.919 -93.343  1.00  4.670          H  
ATOM    175  HB  THR A  11      24.481 -26.763 -91.678  1.00  7.000          H  
ATOM    176  HG1 THR A  11      24.973 -27.217 -89.524  1.00  7.000          H  
ATOM    177 1HG2 THR A  11      24.558 -29.130 -91.042  1.00  7.000          H  
ATOM    178 2HG2 THR A  11      25.112 -28.903 -92.717  1.00  7.000          H  
ATOM    179 3HG2 THR A  11      26.290 -29.184 -91.419  1.00  7.000          H  
ATOM    180  N   VAL A  12      27.652 -24.413 -92.198  1.00  3.890          N  
ATOM    181  CA  VAL A  12      27.668 -22.951 -92.185  1.00  3.890          C  
ATOM    182  C   VAL A  12      28.601 -22.443 -93.268  1.00  3.890          C  
ATOM    183  O   VAL A  12      29.765 -22.825 -93.329  1.00  3.890          O  
ATOM    184  CB  VAL A  12      28.131 -22.373 -90.830  1.00  5.830          C  
ATOM    185  CG1 VAL A  12      28.104 -20.868 -90.882  1.00  5.830          C  
ATOM    186  CG2 VAL A  12      27.271 -22.850 -89.739  1.00  5.830          C  
ATOM    187  H   VAL A  12      28.534 -24.936 -92.169  1.00  4.670          H  
ATOM    188  HA  VAL A  12      26.665 -22.583 -92.394  1.00  4.670          H  
ATOM    189  HB  VAL A  12      29.148 -22.690 -90.640  1.00  7.000          H  
ATOM    190 1HG1 VAL A  12      28.406 -20.481 -89.945  1.00  7.000          H  
ATOM    191 2HG1 VAL A  12      28.765 -20.487 -91.657  1.00  7.000          H  
ATOM    192 3HG1 VAL A  12      27.094 -20.543 -91.080  1.00  7.000          H  
ATOM    193 1HG2 VAL A  12      27.623 -22.443 -88.798  1.00  7.000          H  
ATOM    194 2HG2 VAL A  12      26.240 -22.541 -89.915  1.00  7.000          H  
ATOM    195 3HG2 VAL A  12      27.341 -23.933 -89.710  1.00  7.000          H  
ATOM    196  N   VAL A  13      28.115 -21.550 -94.104  1.00  3.890          N  
ATOM    197  CA  VAL A  13      28.972 -21.041 -95.151  1.00  3.890          C  
ATOM    198  C   VAL A  13      29.992 -20.083 -94.555  1.00  3.890          C  
ATOM    199  O   VAL A  13      29.637 -19.129 -93.869  1.00  3.890          O  
ATOM    200  CB  VAL A  13      28.131 -20.359 -96.225  1.00  5.830          C  
ATOM    201  CG1 VAL A  13      29.019 -19.739 -97.305  1.00  5.830          C  
ATOM    202  CG2 VAL A  13      27.187 -21.385 -96.818  1.00  5.830          C  
ATOM    203  H   VAL A  13      27.156 -21.250 -94.015  1.00  4.670          H  
ATOM    204  HA  VAL A  13      29.504 -21.879 -95.605  1.00  4.670          H  
ATOM    205  HB  VAL A  13      27.566 -19.557 -95.766  1.00  7.000          H  
ATOM    206 1HG1 VAL A  13      28.404 -19.252 -98.053  1.00  7.000          H  
ATOM    207 2HG1 VAL A  13      29.686 -19.005 -96.858  1.00  7.000          H  
ATOM    208 3HG1 VAL A  13      29.610 -20.517 -97.780  1.00  7.000          H  
ATOM    209 1HG2 VAL A  13      26.578 -20.913 -97.549  1.00  7.000          H  
ATOM    210 2HG2 VAL A  13      27.761 -22.185 -97.280  1.00  7.000          H  
ATOM    211 3HG2 VAL A  13      26.549 -21.806 -96.046  1.00  7.000          H  
ATOM    212  N   TYR A  14      31.249 -20.339 -94.866  1.00  3.890          N  
ATOM    213  CA  TYR A  14      32.386 -19.601 -94.359  1.00  3.890          C  
ATOM    214  C   TYR A  14      32.333 -18.113 -94.708  1.00  3.890          C  
ATOM    215  O   TYR A  14      31.918 -17.758 -95.809  1.00  3.890          O  
ATOM    216  CB  TYR A  14      33.663 -20.219 -94.939  1.00  5.830          C  
ATOM    217  CG  TYR A  14      33.997 -21.577 -94.367  1.00  5.830          C  
ATOM    218  CD1 TYR A  14      33.625 -22.710 -95.062  1.00  5.830          C  
ATOM    219  CD2 TYR A  14      34.682 -21.699 -93.162  1.00  5.830          C  
ATOM    220  CE1 TYR A  14      33.927 -23.957 -94.567  1.00  5.830          C  
ATOM    221  CE2 TYR A  14      34.985 -22.956 -92.666  1.00  5.830          C  
ATOM    222  CZ  TYR A  14      34.609 -24.083 -93.371  1.00  5.830          C  
ATOM    223  OH  TYR A  14      34.904 -25.346 -92.899  1.00  5.830          O  
ATOM    224  H   TYR A  14      31.417 -21.146 -95.451  1.00  4.670          H  
ATOM    225  HA  TYR A  14      32.373 -19.729 -93.284  1.00  4.670          H  
ATOM    226 1HB  TYR A  14      33.544 -20.330 -96.020  1.00  7.000          H  
ATOM    227 2HB  TYR A  14      34.513 -19.560 -94.782  1.00  7.000          H  
ATOM    228  HD1 TYR A  14      33.093 -22.621 -96.007  1.00  7.000          H  
ATOM    229  HD2 TYR A  14      34.984 -20.814 -92.607  1.00  7.000          H  
ATOM    230  HE1 TYR A  14      33.631 -24.847 -95.120  1.00  7.000          H  
ATOM    231  HE2 TYR A  14      35.521 -23.055 -91.723  1.00  7.000          H  
ATOM    232  HH  TYR A  14      35.231 -25.292 -91.979  1.00  7.000          H  
ATOM    233  N   PRO A  15      32.828 -17.223 -93.820  1.00  3.890          N  
ATOM    234  CA  PRO A  15      32.850 -15.765 -93.944  1.00  3.890          C  
ATOM    235  C   PRO A  15      33.631 -15.269 -95.155  1.00  3.890          C  
ATOM    236  O   PRO A  15      33.498 -14.114 -95.551  1.00  3.890          O  
ATOM    237  CB  PRO A  15      33.510 -15.319 -92.626  1.00  5.830          C  
ATOM    238  CG  PRO A  15      34.288 -16.517 -92.142  1.00  5.830          C  
ATOM    239  CD  PRO A  15      33.469 -17.709 -92.563  1.00  5.830          C  
ATOM    240  HA  PRO A  15      31.814 -15.403 -93.993  1.00  4.670          H  
ATOM    241 1HB  PRO A  15      34.158 -14.448 -92.818  1.00  7.000          H  
ATOM    242 2HB  PRO A  15      32.743 -14.991 -91.912  1.00  7.000          H  
ATOM    243 1HG  PRO A  15      35.305 -16.514 -92.572  1.00  7.000          H  
ATOM    244 2HG  PRO A  15      34.410 -16.461 -91.046  1.00  7.000          H  
ATOM    245 1HD  PRO A  15      34.162 -18.533 -92.728  1.00  7.000          H  
ATOM    246 2HD  PRO A  15      32.703 -17.945 -91.802  1.00  7.000          H  
ATOM    247  N   GLU A  16      34.459 -16.134 -95.728  1.00  3.890          N  
ATOM    248  CA  GLU A  16      35.256 -15.798 -96.893  1.00  3.890          C  
ATOM    249  C   GLU A  16      34.434 -15.838 -98.189  1.00  3.890          C  
ATOM    250  O   GLU A  16      34.948 -15.503 -99.261  1.00  3.890          O  
ATOM    251  CB  GLU A  16      36.432 -16.769 -96.999  1.00  5.830          C  
ATOM    252  CG  GLU A  16      37.436 -16.657 -95.856  1.00  5.830          C  
ATOM    253  CD  GLU A  16      38.564 -17.653 -95.954  1.00  5.830          C  
ATOM    254  OE1 GLU A  16      38.552 -18.452 -96.860  1.00  5.830          O  
ATOM    255  OE2 GLU A  16      39.434 -17.615 -95.118  1.00  5.830          O  
ATOM    256  H   GLU A  16      34.542 -17.066 -95.357  1.00  4.670          H  
ATOM    257  HA  GLU A  16      35.641 -14.786 -96.764  1.00  4.670          H  
ATOM    258 1HB  GLU A  16      36.052 -17.792 -97.018  1.00  7.000          H  
ATOM    259 2HB  GLU A  16      36.963 -16.597 -97.935  1.00  7.000          H  
ATOM    260 1HG  GLU A  16      37.852 -15.651 -95.854  1.00  7.000          H  
ATOM    261 2HG  GLU A  16      36.911 -16.803 -94.913  1.00  7.000          H  
ATOM    262  N   ILE A  17      33.162 -16.239 -98.096  1.00  3.890          N  
ATOM    263  CA  ILE A  17      32.299 -16.293 -99.261  1.00  3.890          C  
ATOM    264  C   ILE A  17      31.449 -15.033 -99.345  1.00  3.890          C  
ATOM    265  O   ILE A  17      30.720 -14.677 -98.422  1.00  3.890          O  
ATOM    266  CB  ILE A  17      31.400 -17.546 -99.233  1.00  5.830          C  
ATOM    267  CG1 ILE A  17      32.277 -18.846 -99.093  1.00  5.830          C  
ATOM    268  CG2 ILE A  17      30.464 -17.601-100.468  1.00  5.830          C  
ATOM    269  CD1 ILE A  17      33.329 -19.077-100.177  1.00  5.830          C  
ATOM    270  H   ILE A  17      32.785 -16.527 -97.188  1.00  4.670          H  
ATOM    271  HA  ILE A  17      32.913 -16.322-100.156  1.00  4.670          H  
ATOM    272  HB  ILE A  17      30.794 -17.499 -98.348  1.00  7.000          H  
ATOM    273 1HG1 ILE A  17      32.784 -18.811 -98.129  1.00  7.000          H  
ATOM    274 2HG1 ILE A  17      31.609 -19.704 -99.096  1.00  7.000          H  
ATOM    275 1HG2 ILE A  17      29.823 -18.478-100.397  1.00  7.000          H  
ATOM    276 2HG2 ILE A  17      29.836 -16.713-100.508  1.00  7.000          H  
ATOM    277 3HG2 ILE A  17      31.049 -17.655-101.380  1.00  7.000          H  
ATOM    278 1HD1 ILE A  17      33.857 -20.005 -99.963  1.00  7.000          H  
ATOM    279 2HD1 ILE A  17      32.857 -19.153-101.153  1.00  7.000          H  
ATOM    280 3HD1 ILE A  17      34.048 -18.261-100.185  1.00  7.000          H  
ATOM    281  N   ASN A  18      31.548 -14.358-100.480  1.00  3.890          N  
ATOM    282  CA  ASN A  18      30.832 -13.117-100.727  1.00  3.890          C  
ATOM    283  C   ASN A  18      29.330 -13.327-100.635  1.00  3.890          C  
ATOM    284  O   ASN A  18      28.810 -14.329-101.151  1.00  3.890          O  
ATOM    285  CB  ASN A  18      31.196 -12.538-102.081  1.00  5.830          C  
ATOM    286  CG  ASN A  18      30.689 -11.116-102.277  1.00  5.830          C  
ATOM    287  OD1 ASN A  18      29.494 -10.848-102.509  1.00  5.830          O  
ATOM    288  ND2 ASN A  18      31.606 -10.179-102.181  1.00  5.830          N  
ATOM    289  H   ASN A  18      32.172 -14.719-101.189  1.00  4.670          H  
ATOM    290  HA  ASN A  18      31.110 -12.398 -99.952  1.00  4.670          H  
ATOM    291 1HB  ASN A  18      32.281 -12.543-102.195  1.00  7.000          H  
ATOM    292 2HB  ASN A  18      30.781 -13.170-102.869  1.00  7.000          H  
ATOM    293 1HD2 ASN A  18      31.357  -9.215-102.296  1.00  7.000          H  
ATOM    294 2HD2 ASN A  18      32.561 -10.424-101.995  1.00  7.000          H  
ATOM    295  N   VAL A  19      28.640 -12.339-100.053  1.00  3.890          N  
ATOM    296  CA  VAL A  19      27.194 -12.376 -99.858  1.00  3.890          C  
ATOM    297  C   VAL A  19      26.422 -12.738-101.130  1.00  3.890          C  
ATOM    298  O   VAL A  19      25.390 -13.416-101.044  1.00  3.890          O  
ATOM    299  CB  VAL A  19      26.699 -11.029 -99.280  1.00  5.830          C  
ATOM    300  CG1 VAL A  19      26.839  -9.890-100.305  1.00  5.830          C  
ATOM    301  CG2 VAL A  19      25.238 -11.179 -98.823  1.00  5.830          C  
ATOM    302  H   VAL A  19      29.161 -11.554 -99.684  1.00  4.670          H  
ATOM    303  HA  VAL A  19      26.989 -13.117 -99.102  1.00  4.670          H  
ATOM    304  HB  VAL A  19      27.321 -10.771 -98.425  1.00  7.000          H  
ATOM    305 1HG1 VAL A  19      26.505  -8.958 -99.849  1.00  7.000          H  
ATOM    306 2HG1 VAL A  19      27.879  -9.789-100.605  1.00  7.000          H  
ATOM    307 3HG1 VAL A  19      26.229 -10.083-101.181  1.00  7.000          H  
ATOM    308 1HG2 VAL A  19      24.898 -10.242 -98.386  1.00  7.000          H  
ATOM    309 2HG2 VAL A  19      24.598 -11.429 -99.668  1.00  7.000          H  
ATOM    310 3HG2 VAL A  19      25.170 -11.972 -98.076  1.00  7.000          H  
ATOM    311  N   LYS A  20      26.955 -12.384-102.311  1.00  3.890          N  
ATOM    312  CA  LYS A  20      26.291 -12.678-103.574  1.00  3.890          C  
ATOM    313  C   LYS A  20      25.968 -14.163-103.752  1.00  3.890          C  
ATOM    314  O   LYS A  20      24.977 -14.491-104.410  1.00  3.890          O  
ATOM    315  CB  LYS A  20      27.139 -12.200-104.750  1.00  5.830          C  
ATOM    316  CG  LYS A  20      27.189 -10.683-104.926  1.00  5.830          C  
ATOM    317  CD  LYS A  20      28.101 -10.297-106.087  1.00  5.830          C  
ATOM    318  CE  LYS A  20      28.170  -8.785-106.274  1.00  5.830          C  
ATOM    319  NZ  LYS A  20      29.085  -8.402-107.391  1.00  5.830          N  
ATOM    320  H   LYS A  20      27.825 -11.846-102.333  1.00  4.670          H  
ATOM    321  HA  LYS A  20      25.348 -12.134-103.590  1.00  4.670          H  
ATOM    322 1HB  LYS A  20      28.164 -12.553-104.616  1.00  7.000          H  
ATOM    323 2HB  LYS A  20      26.760 -12.639-105.672  1.00  7.000          H  
ATOM    324 1HG  LYS A  20      26.182 -10.320-105.134  1.00  7.000          H  
ATOM    325 2HG  LYS A  20      27.535 -10.212-104.012  1.00  7.000          H  
ATOM    326 1HD  LYS A  20      29.108 -10.670-105.887  1.00  7.000          H  
ATOM    327 2HD  LYS A  20      27.738 -10.754-107.006  1.00  7.000          H  
ATOM    328 1HE  LYS A  20      27.173  -8.405-106.489  1.00  7.000          H  
ATOM    329 2HE  LYS A  20      28.531  -8.329-105.352  1.00  7.000          H  
ATOM    330 1HZ  LYS A  20      29.105  -7.396-107.482  1.00  7.000          H  
ATOM    331 2HZ  LYS A  20      30.017  -8.740-107.195  1.00  7.000          H  
ATOM    332 3HZ  LYS A  20      28.755  -8.810-108.255  1.00  7.000          H  
ATOM    333  N   THR A  21      26.803 -15.068-103.218  1.00  3.890          N  
ATOM    334  CA  THR A  21      26.512 -16.486-103.343  1.00  3.890          C  
ATOM    335  C   THR A  21      26.196 -17.093-101.974  1.00  3.890          C  
ATOM    336  O   THR A  21      25.497 -18.112-101.895  1.00  3.890          O  
ATOM    337  CB  THR A  21      27.675 -17.247-104.011  1.00  5.830          C  
ATOM    338  OG1 THR A  21      28.865 -17.121-103.219  1.00  5.830          O  
ATOM    339  CG2 THR A  21      27.930 -16.661-105.391  1.00  5.830          C  
ATOM    340  H   THR A  21      27.632 -14.781-102.697  1.00  4.670          H  
ATOM    341  HA  THR A  21      25.629 -16.610-103.968  1.00  4.670          H  
ATOM    342  HB  THR A  21      27.415 -18.300-104.098  1.00  7.000          H  
ATOM    343  HG1 THR A  21      29.500 -17.791-103.491  1.00  7.000          H  
ATOM    344 1HG2 THR A  21      28.747 -17.198-105.869  1.00  7.000          H  
ATOM    345 2HG2 THR A  21      27.028 -16.756-105.995  1.00  7.000          H  
ATOM    346 3HG2 THR A  21      28.194 -15.609-105.300  1.00  7.000          H  
ATOM    347  N   LEU A  22      26.645 -16.436-100.892  1.00  3.890          N  
ATOM    348  CA  LEU A  22      26.426 -16.923 -99.533  1.00  3.890          C  
ATOM    349  C   LEU A  22      24.952 -16.898 -99.185  1.00  3.890          C  
ATOM    350  O   LEU A  22      24.424 -17.855 -98.627  1.00  3.890          O  
ATOM    351  CB  LEU A  22      27.223 -16.102 -98.503  1.00  5.830          C  
ATOM    352  CG  LEU A  22      27.172 -16.553 -97.011  1.00  5.830          C  
ATOM    353  CD1 LEU A  22      28.512 -16.212 -96.346  1.00  5.830          C  
ATOM    354  CD2 LEU A  22      26.037 -15.809 -96.261  1.00  5.830          C  
ATOM    355  H   LEU A  22      27.220 -15.603-101.027  1.00  4.670          H  
ATOM    356  HA  LEU A  22      26.780 -17.948 -99.483  1.00  4.670          H  
ATOM    357 1HB  LEU A  22      28.265 -16.053 -98.815  1.00  7.000          H  
ATOM    358 2HB  LEU A  22      26.830 -15.125 -98.519  1.00  7.000          H  
ATOM    359  HG  LEU A  22      27.012 -17.614 -96.955  1.00  7.000          H  
ATOM    360 1HD1 LEU A  22      28.507 -16.529 -95.312  1.00  7.000          H  
ATOM    361 2HD1 LEU A  22      29.317 -16.715 -96.854  1.00  7.000          H  
ATOM    362 3HD1 LEU A  22      28.687 -15.138 -96.400  1.00  7.000          H  
ATOM    363 1HD2 LEU A  22      26.033 -16.118 -95.222  1.00  7.000          H  
ATOM    364 2HD2 LEU A  22      26.215 -14.736 -96.317  1.00  7.000          H  
ATOM    365 3HD2 LEU A  22      25.070 -16.027 -96.682  1.00  7.000          H  
ATOM    366  N   SER A  23      24.252 -15.815 -99.513  1.00  3.890          N  
ATOM    367  CA  SER A  23      22.854 -15.726 -99.115  1.00  3.890          C  
ATOM    368  C   SER A  23      22.056 -16.930 -99.617  1.00  3.890          C  
ATOM    369  O   SER A  23      21.281 -17.532 -98.858  1.00  3.890          O  
ATOM    370  CB  SER A  23      22.254 -14.441 -99.645  1.00  5.830          C  
ATOM    371  OG  SER A  23      20.908 -14.325 -99.276  1.00  5.830          O  
ATOM    372  H   SER A  23      24.691 -15.032-100.009  1.00  4.670          H  
ATOM    373  HA  SER A  23      22.807 -15.711 -98.026  1.00  4.670          H  
ATOM    374 1HB  SER A  23      22.818 -13.592 -99.256  1.00  7.000          H  
ATOM    375 2HB  SER A  23      22.343 -14.418-100.731  1.00  7.000          H  
ATOM    376  HG  SER A  23      20.603 -13.497 -99.653  1.00  7.000          H  
ATOM    377  N   GLN A  24      22.260 -17.297-100.893  1.00  3.890          N  
ATOM    378  CA  GLN A  24      21.579 -18.445-101.489  1.00  3.890          C  
ATOM    379  C   GLN A  24      22.118 -19.773-100.954  1.00  3.890          C  
ATOM    380  O   GLN A  24      21.368 -20.731-100.785  1.00  3.890          O  
ATOM    381  CB  GLN A  24      21.721 -18.412-103.010  1.00  5.830          C  
ATOM    382  CG  GLN A  24      21.000 -17.255-103.685  1.00  5.830          C  
ATOM    383  CD  GLN A  24      19.484 -17.310-103.543  1.00  5.830          C  
ATOM    384  OE1 GLN A  24      18.838 -18.322-103.836  1.00  5.830          O  
ATOM    385  NE2 GLN A  24      18.904 -16.213-103.085  1.00  5.830          N  
ATOM    386  H   GLN A  24      22.893 -16.737-101.448  1.00  4.670          H  
ATOM    387  HA  GLN A  24      20.523 -18.385-101.231  1.00  4.670          H  
ATOM    388 1HB  GLN A  24      22.782 -18.343-103.266  1.00  7.000          H  
ATOM    389 2HB  GLN A  24      21.344 -19.344-103.429  1.00  7.000          H  
ATOM    390 1HG  GLN A  24      21.344 -16.326-103.235  1.00  7.000          H  
ATOM    391 2HG  GLN A  24      21.244 -17.264-104.747  1.00  7.000          H  
ATOM    392 1HE2 GLN A  24      17.909 -16.180-102.969  1.00  7.000          H  
ATOM    393 2HE2 GLN A  24      19.454 -15.410-102.858  1.00  7.000          H  
ATOM    394  N   ALA A  25      23.425 -19.851-100.702  1.00  3.890          N  
ATOM    395  CA  ALA A  25      24.023 -21.056-100.145  1.00  3.890          C  
ATOM    396  C   ALA A  25      23.475 -21.378 -98.740  1.00  3.890          C  
ATOM    397  O   ALA A  25      23.318 -22.548 -98.385  1.00  3.890          O  
ATOM    398  CB  ALA A  25      25.527 -20.897-100.100  1.00  5.830          C  
ATOM    399  H   ALA A  25      24.042 -19.069-100.936  1.00  4.670          H  
ATOM    400  HA  ALA A  25      23.774 -21.889-100.801  1.00  4.670          H  
ATOM    401 1HB  ALA A  25      25.981 -21.808 -99.716  1.00  7.000          H  
ATOM    402 2HB  ALA A  25      25.900 -20.695-101.102  1.00  7.000          H  
ATOM    403 3HB  ALA A  25      25.764 -20.064 -99.456  1.00  7.000          H  
ATOM    404  N   VAL A  26      23.201 -20.330 -97.954  1.00  3.890          N  
ATOM    405  CA  VAL A  26      22.715 -20.438 -96.579  1.00  3.890          C  
ATOM    406  C   VAL A  26      21.186 -20.569 -96.411  1.00  3.890          C  
ATOM    407  O   VAL A  26      20.710 -21.541 -95.804  1.00  3.890          O  
ATOM    408  CB  VAL A  26      23.206 -19.180 -95.808  1.00  5.830          C  
ATOM    409  CG1 VAL A  26      22.660 -19.089 -94.404  1.00  5.830          C  
ATOM    410  CG2 VAL A  26      24.704 -19.214 -95.716  1.00  5.830          C  
ATOM    411  H   VAL A  26      23.408 -19.400 -98.327  1.00  4.670          H  
ATOM    412  HA  VAL A  26      23.181 -21.319 -96.140  1.00  4.670          H  
ATOM    413  HB  VAL A  26      22.880 -18.293 -96.358  1.00  7.000          H  
ATOM    414 1HG1 VAL A  26      23.038 -18.182 -93.953  1.00  7.000          H  
ATOM    415 2HG1 VAL A  26      21.575 -19.052 -94.411  1.00  7.000          H  
ATOM    416 3HG1 VAL A  26      22.987 -19.921 -93.829  1.00  7.000          H  
ATOM    417 1HG2 VAL A  26      25.058 -18.332 -95.204  1.00  7.000          H  
ATOM    418 2HG2 VAL A  26      25.004 -20.095 -95.163  1.00  7.000          H  
ATOM    419 3HG2 VAL A  26      25.127 -19.244 -96.708  1.00  7.000          H  
ATOM    420  N   LYS A  27      20.421 -19.591 -96.907  1.00  3.890          N  
ATOM    421  CA  LYS A  27      18.968 -19.569 -96.740  1.00  3.890          C  
ATOM    422  C   LYS A  27      18.497 -19.925 -95.315  1.00  3.890          C  
ATOM    423  O   LYS A  27      18.784 -19.216 -94.346  1.00  3.890          O  
ATOM    424  CB  LYS A  27      18.287 -20.470 -97.774  1.00  5.830          C  
ATOM    425  CG  LYS A  27      18.491 -20.032 -99.197  1.00  5.830          C  
ATOM    426  CD  LYS A  27      17.766 -20.954-100.180  1.00  5.830          C  
ATOM    427  CE  LYS A  27      17.985 -20.522-101.624  1.00  5.830          C  
ATOM    428  NZ  LYS A  27      17.328 -21.451-102.584  1.00  5.830          N  
ATOM    429  H   LYS A  27      20.855 -18.833 -97.442  1.00  4.670          H  
ATOM    430  HA  LYS A  27      18.636 -18.549 -96.939  1.00  4.670          H  
ATOM    431 1HB  LYS A  27      18.673 -21.487 -97.690  1.00  7.000          H  
ATOM    432 2HB  LYS A  27      17.211 -20.493 -97.596  1.00  7.000          H  
ATOM    433 1HG  LYS A  27      18.130 -19.012 -99.322  1.00  7.000          H  
ATOM    434 2HG  LYS A  27      19.547 -20.038 -99.400  1.00  7.000          H  
ATOM    435 1HD  LYS A  27      18.144 -21.971-100.059  1.00  7.000          H  
ATOM    436 2HD  LYS A  27      16.700 -20.952 -99.965  1.00  7.000          H  
ATOM    437 1HE  LYS A  27      17.579 -19.522-101.762  1.00  7.000          H  
ATOM    438 2HE  LYS A  27      19.049 -20.501-101.834  1.00  7.000          H  
ATOM    439 1HZ  LYS A  27      17.495 -21.140-103.535  1.00  7.000          H  
ATOM    440 2HZ  LYS A  27      17.713 -22.376-102.465  1.00  7.000          H  
ATOM    441 3HZ  LYS A  27      16.336 -21.472-102.409  1.00  7.000          H  
ATOM    442  N   ASN A  28      17.761 -21.037 -95.198  1.00  3.890          N  
ATOM    443  CA  ASN A  28      17.133 -21.487 -93.958  1.00  3.890          C  
ATOM    444  C   ASN A  28      18.079 -21.891 -92.833  1.00  3.890          C  
ATOM    445  O   ASN A  28      17.689 -21.848 -91.651  1.00  3.890          O  
ATOM    446  CB  ASN A  28      16.200 -22.640 -94.260  1.00  5.830          C  
ATOM    447  CG  ASN A  28      14.962 -22.200 -94.991  1.00  5.830          C  
ATOM    448  OD1 ASN A  28      14.582 -21.024 -94.979  1.00  5.830          O  
ATOM    449  ND2 ASN A  28      14.320 -23.133 -95.640  1.00  5.830          N  
ATOM    450  H   ASN A  28      17.606 -21.596 -96.019  1.00  4.670          H  
ATOM    451  HA  ASN A  28      16.537 -20.658 -93.578  1.00  4.670          H  
ATOM    452 1HB  ASN A  28      16.725 -23.377 -94.869  1.00  7.000          H  
ATOM    453 2HB  ASN A  28      15.909 -23.130 -93.331  1.00  7.000          H  
ATOM    454 1HD2 ASN A  28      13.488 -22.906 -96.148  1.00  7.000          H  
ATOM    455 2HD2 ASN A  28      14.654 -24.076 -95.630  1.00  7.000          H  
ATOM    456  N   ILE A  29      19.308 -22.297 -93.169  1.00  3.890          N  
ATOM    457  CA  ILE A  29      20.202 -22.722 -92.114  1.00  3.890          C  
ATOM    458  C   ILE A  29      20.561 -21.528 -91.242  1.00  3.890          C  
ATOM    459  O   ILE A  29      21.104 -21.725 -90.161  1.00  3.890          O  
ATOM    460  CB  ILE A  29      21.475 -23.468 -92.625  1.00  5.830          C  
ATOM    461  CG1 ILE A  29      22.133 -24.368 -91.495  1.00  5.830          C  
ATOM    462  CG2 ILE A  29      22.527 -22.501 -93.096  1.00  5.830          C  
ATOM    463  CD1 ILE A  29      21.301 -25.565 -91.038  1.00  5.830          C  
ATOM    464  H   ILE A  29      19.635 -22.304 -94.142  1.00  4.670          H  
ATOM    465  HA  ILE A  29      19.654 -23.414 -91.491  1.00  4.670          H  
ATOM    466  HB  ILE A  29      21.195 -24.113 -93.455  1.00  7.000          H  
ATOM    467 1HG1 ILE A  29      23.060 -24.755 -91.887  1.00  7.000          H  
ATOM    468 2HG1 ILE A  29      22.361 -23.758 -90.625  1.00  7.000          H  
ATOM    469 1HG2 ILE A  29      23.392 -23.053 -93.472  1.00  7.000          H  
ATOM    470 2HG2 ILE A  29      22.109 -21.922 -93.878  1.00  7.000          H  
ATOM    471 3HG2 ILE A  29      22.848 -21.853 -92.279  1.00  7.000          H  
ATOM    472 1HD1 ILE A  29      21.844 -26.128 -90.298  1.00  7.000          H  
ATOM    473 2HD1 ILE A  29      20.382 -25.244 -90.607  1.00  7.000          H  
ATOM    474 3HD1 ILE A  29      21.096 -26.208 -91.893  1.00  7.000          H  
ATOM    475  N   TRP A  30      20.368 -20.281 -91.727  1.00  3.890          N  
ATOM    476  CA  TRP A  30      20.683 -19.154 -90.876  1.00  3.890          C  
ATOM    477  C   TRP A  30      19.806 -19.160 -89.654  1.00  3.890          C  
ATOM    478  O   TRP A  30      20.284 -18.986 -88.539  1.00  3.890          O  
ATOM    479  CB  TRP A  30      20.551 -17.806 -91.572  1.00  5.830          C  
ATOM    480  CG  TRP A  30      20.772 -16.701 -90.597  1.00  5.830          C  
ATOM    481  CD1 TRP A  30      21.970 -16.228 -90.177  1.00  5.830          C  
ATOM    482  CD2 TRP A  30      19.770 -15.925 -89.894  1.00  5.830          C  
ATOM    483  NE1 TRP A  30      21.795 -15.243 -89.262  1.00  5.830          N  
ATOM    484  CE2 TRP A  30      20.454 -15.035 -89.078  1.00  5.830          C  
ATOM    485  CE3 TRP A  30      18.369 -15.926 -89.887  1.00  5.830          C  
ATOM    486  CZ2 TRP A  30      19.797 -14.149 -88.256  1.00  5.830          C  
ATOM    487  CZ3 TRP A  30      17.710 -15.040 -89.058  1.00  5.830          C  
ATOM    488  CH2 TRP A  30      18.409 -14.172 -88.262  1.00  5.830          C  
ATOM    489  H   TRP A  30      19.916 -20.120 -92.634  1.00  4.670          H  
ATOM    490  HA  TRP A  30      21.708 -19.258 -90.539  1.00  4.670          H  
ATOM    491 1HB  TRP A  30      21.284 -17.717 -92.353  1.00  7.000          H  
ATOM    492 2HB  TRP A  30      19.565 -17.709 -92.024  1.00  7.000          H  
ATOM    493  HD1 TRP A  30      22.937 -16.593 -90.495  1.00  7.000          H  
ATOM    494  HE1 TRP A  30      22.581 -14.773 -88.778  1.00  7.000          H  
ATOM    495  HE3 TRP A  30      17.811 -16.614 -90.518  1.00  7.000          H  
ATOM    496  HZ2 TRP A  30      20.333 -13.454 -87.612  1.00  7.000          H  
ATOM    497  HZ3 TRP A  30      16.620 -15.046 -89.054  1.00  7.000          H  
ATOM    498  HH2 TRP A  30      17.864 -13.485 -87.616  1.00  7.000          H  
ATOM    499  N   ARG A  31      18.499 -19.345 -89.816  1.00  3.890          N  
ATOM    500  CA  ARG A  31      17.677 -19.311 -88.625  1.00  3.890          C  
ATOM    501  C   ARG A  31      18.144 -20.362 -87.653  1.00  3.890          C  
ATOM    502  O   ARG A  31      18.251 -20.103 -86.450  1.00  3.890          O  
ATOM    503  CB  ARG A  31      16.208 -19.551 -88.915  1.00  5.830          C  
ATOM    504  CG  ARG A  31      15.349 -19.569 -87.639  1.00  5.830          C  
ATOM    505  CD  ARG A  31      13.911 -19.836 -87.880  1.00  5.830          C  
ATOM    506  NE  ARG A  31      13.663 -21.155 -88.480  1.00  5.830          N  
ATOM    507  CZ  ARG A  31      13.650 -22.361 -87.838  1.00  5.830          C  
ATOM    508  NH1 ARG A  31      13.895 -22.484 -86.538  1.00  5.830          N  
ATOM    509  NH2 ARG A  31      13.380 -23.450 -88.545  1.00  5.830          N  
ATOM    510  H   ARG A  31      18.108 -19.516 -90.733  1.00  4.670          H  
ATOM    511  HA  ARG A  31      17.784 -18.333 -88.157  1.00  4.670          H  
ATOM    512 1HB  ARG A  31      15.830 -18.773 -89.573  1.00  7.000          H  
ATOM    513 2HB  ARG A  31      16.089 -20.510 -89.423  1.00  7.000          H  
ATOM    514 1HG  ARG A  31      15.710 -20.355 -86.991  1.00  7.000          H  
ATOM    515 2HG  ARG A  31      15.442 -18.613 -87.124  1.00  7.000          H  
ATOM    516 1HD  ARG A  31      13.374 -19.782 -86.933  1.00  7.000          H  
ATOM    517 2HD  ARG A  31      13.517 -19.079 -88.557  1.00  7.000          H  
ATOM    518  HE  ARG A  31      13.459 -21.165 -89.471  1.00  7.000          H  
ATOM    519 1HH1 ARG A  31      14.135 -21.681 -85.943  1.00  7.000          H  
ATOM    520 2HH1 ARG A  31      13.873 -23.397 -86.111  1.00  7.000          H  
ATOM    521 1HH2 ARG A  31      13.193 -23.376 -89.536  1.00  7.000          H  
ATOM    522 2HH2 ARG A  31      13.361 -24.354 -88.096  1.00  7.000          H  
ATOM    523  N   LEU A  32      18.399 -21.563 -88.163  1.00  3.890          N  
ATOM    524  CA  LEU A  32      18.785 -22.639 -87.277  1.00  3.890          C  
ATOM    525  C   LEU A  32      20.132 -22.414 -86.588  1.00  3.890          C  
ATOM    526  O   LEU A  32      20.241 -22.650 -85.375  1.00  3.890          O  
ATOM    527  CB  LEU A  32      18.797 -23.936 -88.085  1.00  5.830          C  
ATOM    528  CG  LEU A  32      17.393 -24.448 -88.562  1.00  5.830          C  
ATOM    529  CD1 LEU A  32      17.579 -25.569 -89.558  1.00  5.830          C  
ATOM    530  CD2 LEU A  32      16.577 -24.952 -87.362  1.00  5.830          C  
ATOM    531  H   LEU A  32      18.299 -21.716 -89.173  1.00  4.670          H  
ATOM    532  HA  LEU A  32      18.038 -22.702 -86.494  1.00  4.670          H  
ATOM    533 1HB  LEU A  32      19.410 -23.769 -88.967  1.00  7.000          H  
ATOM    534 2HB  LEU A  32      19.264 -24.717 -87.486  1.00  7.000          H  
ATOM    535  HG  LEU A  32      16.852 -23.637 -89.055  1.00  7.000          H  
ATOM    536 1HD1 LEU A  32      16.604 -25.921 -89.893  1.00  7.000          H  
ATOM    537 2HD1 LEU A  32      18.133 -25.203 -90.414  1.00  7.000          H  
ATOM    538 3HD1 LEU A  32      18.121 -26.393 -89.094  1.00  7.000          H  
ATOM    539 1HD2 LEU A  32      15.613 -25.312 -87.711  1.00  7.000          H  
ATOM    540 2HD2 LEU A  32      17.111 -25.769 -86.876  1.00  7.000          H  
ATOM    541 3HD2 LEU A  32      16.415 -24.157 -86.644  1.00  7.000          H  
ATOM    542  N   SER A  33      21.135 -21.904 -87.318  1.00  3.890          N  
ATOM    543  CA  SER A  33      22.444 -21.699 -86.720  1.00  3.890          C  
ATOM    544  C   SER A  33      22.479 -20.473 -85.820  1.00  3.890          C  
ATOM    545  O   SER A  33      23.219 -20.434 -84.826  1.00  3.890          O  
ATOM    546  CB  SER A  33      23.483 -21.565 -87.820  1.00  5.830          C  
ATOM    547  OG  SER A  33      23.308 -20.388 -88.543  1.00  5.830          O  
ATOM    548  H   SER A  33      21.023 -21.717 -88.319  1.00  4.670          H  
ATOM    549  HA  SER A  33      22.670 -22.560 -86.113  1.00  4.670          H  
ATOM    550 1HB  SER A  33      24.474 -21.589 -87.399  1.00  7.000          H  
ATOM    551 2HB  SER A  33      23.390 -22.410 -88.496  1.00  7.000          H  
ATOM    552  HG  SER A  33      23.937 -20.425 -89.264  1.00  7.000          H  
ATOM    553  N   HIS A  34      21.625 -19.496 -86.116  1.00  3.890          N  
ATOM    554  CA  HIS A  34      21.521 -18.275 -85.342  1.00  3.890          C  
ATOM    555  C   HIS A  34      20.878 -18.590 -84.005  1.00  3.890          C  
ATOM    556  O   HIS A  34      21.393 -18.203 -82.946  1.00  3.890          O  
ATOM    557  CB  HIS A  34      20.730 -17.220 -86.108  1.00  5.830          C  
ATOM    558  CG  HIS A  34      20.713 -15.898 -85.464  1.00  5.830          C  
ATOM    559  ND1 HIS A  34      21.821 -15.064 -85.454  1.00  5.830          N  
ATOM    560  CD2 HIS A  34      19.735 -15.239 -84.808  1.00  5.830          C  
ATOM    561  CE1 HIS A  34      21.515 -13.949 -84.815  1.00  5.830          C  
ATOM    562  NE2 HIS A  34      20.255 -14.028 -84.414  1.00  5.830          N  
ATOM    563  H   HIS A  34      21.074 -19.566 -86.975  1.00  4.670          H  
ATOM    564  HA  HIS A  34      22.507 -17.873 -85.138  1.00  4.670          H  
ATOM    565 1HB  HIS A  34      21.174 -17.101 -87.093  1.00  7.000          H  
ATOM    566 2HB  HIS A  34      19.705 -17.557 -86.254  1.00  7.000          H  
ATOM    567  HD1 HIS A  34      22.641 -15.154 -86.082  1.00  7.000          H  
ATOM    568  HD2 HIS A  34      18.703 -15.498 -84.573  1.00  7.000          H  
ATOM    569  HE1 HIS A  34      22.256 -13.159 -84.698  1.00  7.000          H  
ATOM    570  N   GLN A  35      19.738 -19.291 -84.041  1.00  3.890          N  
ATOM    571  CA  GLN A  35      19.060 -19.641 -82.812  1.00  3.890          C  
ATOM    572  C   GLN A  35      19.928 -20.565 -81.962  1.00  3.890          C  
ATOM    573  O   GLN A  35      19.962 -20.399 -80.737  1.00  3.890          O  
ATOM    574  CB  GLN A  35      17.677 -20.245 -83.097  1.00  5.830          C  
ATOM    575  CG  GLN A  35      16.656 -19.202 -83.619  1.00  5.830          C  
ATOM    576  CD  GLN A  35      15.274 -19.779 -83.985  1.00  5.830          C  
ATOM    577  OE1 GLN A  35      15.160 -20.865 -84.570  1.00  5.830          O  
ATOM    578  NE2 GLN A  35      14.221 -19.043 -83.629  1.00  5.830          N  
ATOM    579  H   GLN A  35      19.336 -19.575 -84.939  1.00  4.670          H  
ATOM    580  HA  GLN A  35      18.901 -18.727 -82.243  1.00  4.670          H  
ATOM    581 1HB  GLN A  35      17.777 -21.027 -83.858  1.00  7.000          H  
ATOM    582 2HB  GLN A  35      17.281 -20.707 -82.197  1.00  7.000          H  
ATOM    583 1HG  GLN A  35      16.514 -18.448 -82.849  1.00  7.000          H  
ATOM    584 2HG  GLN A  35      17.073 -18.738 -84.515  1.00  7.000          H  
ATOM    585 1HE2 GLN A  35      13.292 -19.359 -83.829  1.00  7.000          H  
ATOM    586 2HE2 GLN A  35      14.354 -18.171 -83.154  1.00  7.000          H  
ATOM    587  N   GLN A  36      20.653 -21.521 -82.577  1.00  3.890          N  
ATOM    588  CA  GLN A  36      21.511 -22.368 -81.769  1.00  3.890          C  
ATOM    589  C   GLN A  36      22.606 -21.569 -81.080  1.00  3.890          C  
ATOM    590  O   GLN A  36      22.874 -21.827 -79.904  1.00  3.890          O  
ATOM    591  CB  GLN A  36      22.121 -23.518 -82.564  1.00  5.830          C  
ATOM    592  CG  GLN A  36      23.001 -24.426 -81.680  1.00  5.830          C  
ATOM    593  CD  GLN A  36      23.440 -25.712 -82.329  1.00  5.830          C  
ATOM    594  OE1 GLN A  36      22.645 -26.381 -82.982  1.00  5.830          O  
ATOM    595  NE2 GLN A  36      24.699 -26.074 -82.160  1.00  5.830          N  
ATOM    596  H   GLN A  36      20.578 -21.688 -83.585  1.00  4.670          H  
ATOM    597  HA  GLN A  36      20.895 -22.815 -80.990  1.00  4.670          H  
ATOM    598 1HB  GLN A  36      21.332 -24.112 -83.024  1.00  7.000          H  
ATOM    599 2HB  GLN A  36      22.733 -23.106 -83.365  1.00  7.000          H  
ATOM    600 1HG  GLN A  36      23.896 -23.871 -81.445  1.00  7.000          H  
ATOM    601 2HG  GLN A  36      22.463 -24.666 -80.762  1.00  7.000          H  
ATOM    602 1HE2 GLN A  36      25.029 -26.932 -82.557  1.00  7.000          H  
ATOM    603 2HE2 GLN A  36      25.323 -25.506 -81.618  1.00  7.000          H  
ATOM    604  N   LYS A  37      23.251 -20.614 -81.780  1.00  3.890          N  
ATOM    605  CA  LYS A  37      24.296 -19.817 -81.137  1.00  3.890          C  
ATOM    606  C   LYS A  37      23.743 -19.044 -79.956  1.00  3.890          C  
ATOM    607  O   LYS A  37      24.377 -19.003 -78.898  1.00  3.890          O  
ATOM    608  CB  LYS A  37      24.977 -18.850 -82.116  1.00  5.830          C  
ATOM    609  CG  LYS A  37      26.138 -18.000 -81.476  1.00  5.830          C  
ATOM    610  CD  LYS A  37      26.916 -17.220 -82.549  1.00  5.830          C  
ATOM    611  CE  LYS A  37      28.146 -16.474 -82.004  1.00  5.830          C  
ATOM    612  NZ  LYS A  37      27.800 -15.324 -81.111  1.00  5.830          N  
ATOM    613  H   LYS A  37      23.043 -20.464 -82.775  1.00  4.670          H  
ATOM    614  HA  LYS A  37      25.054 -20.496 -80.753  1.00  4.670          H  
ATOM    615 1HB  LYS A  37      25.385 -19.411 -82.958  1.00  7.000          H  
ATOM    616 2HB  LYS A  37      24.229 -18.165 -82.523  1.00  7.000          H  
ATOM    617 1HG  LYS A  37      25.719 -17.298 -80.751  1.00  7.000          H  
ATOM    618 2HG  LYS A  37      26.818 -18.661 -80.950  1.00  7.000          H  
ATOM    619 1HD  LYS A  37      27.296 -17.942 -83.256  1.00  7.000          H  
ATOM    620 2HD  LYS A  37      26.257 -16.525 -83.071  1.00  7.000          H  
ATOM    621 1HE  LYS A  37      28.766 -17.177 -81.447  1.00  7.000          H  
ATOM    622 2HE  LYS A  37      28.717 -16.099 -82.854  1.00  7.000          H  
ATOM    623 1HZ  LYS A  37      28.643 -14.878 -80.787  1.00  7.000          H  
ATOM    624 2HZ  LYS A  37      27.240 -14.654 -81.604  1.00  7.000          H  
ATOM    625 3HZ  LYS A  37      27.285 -15.643 -80.279  1.00  7.000          H  
ATOM    626  N   SER A  38      22.565 -18.428 -80.125  1.00  3.890          N  
ATOM    627  CA  SER A  38      21.967 -17.660 -79.040  1.00  3.890          C  
ATOM    628  C   SER A  38      21.731 -18.573 -77.848  1.00  3.890          C  
ATOM    629  O   SER A  38      22.088 -18.233 -76.712  1.00  3.890          O  
ATOM    630  CB  SER A  38      20.662 -17.038 -79.493  1.00  5.830          C  
ATOM    631  OG  SER A  38      20.069 -16.293 -78.462  1.00  5.830          O  
ATOM    632  H   SER A  38      22.093 -18.472 -81.035  1.00  4.670          H  
ATOM    633  HA  SER A  38      22.658 -16.870 -78.745  1.00  4.670          H  
ATOM    634 1HB  SER A  38      20.846 -16.396 -80.356  1.00  7.000          H  
ATOM    635 2HB  SER A  38      19.981 -17.825 -79.817  1.00  7.000          H  
ATOM    636  HG  SER A  38      19.270 -15.919 -78.837  1.00  7.000          H  
ATOM    637  N   GLY A  39      21.174 -19.759 -78.119  1.00  3.890          N  
ATOM    638  CA  GLY A  39      20.901 -20.757 -77.105  1.00  3.890          C  
ATOM    639  C   GLY A  39      22.169 -21.089 -76.339  1.00  3.890          C  
ATOM    640  O   GLY A  39      22.184 -21.034 -75.108  1.00  3.890          O  
ATOM    641  H   GLY A  39      20.890 -19.968 -79.082  1.00  4.670          H  
ATOM    642 1HA  GLY A  39      20.135 -20.391 -76.423  1.00  4.670          H  
ATOM    643 2HA  GLY A  39      20.516 -21.656 -77.587  1.00  4.670          H  
ATOM    644  N   ILE A  40      23.242 -21.413 -77.063  1.00  3.890          N  
ATOM    645  CA  ILE A  40      24.500 -21.778 -76.436  1.00  3.890          C  
ATOM    646  C   ILE A  40      25.073 -20.673 -75.580  1.00  3.890          C  
ATOM    647  O   ILE A  40      25.519 -20.961 -74.469  1.00  3.890          O  
ATOM    648  CB  ILE A  40      25.543 -22.199 -77.488  1.00  5.830          C  
ATOM    649  CG1 ILE A  40      25.105 -23.539 -78.104  1.00  5.830          C  
ATOM    650  CG2 ILE A  40      26.964 -22.275 -76.858  1.00  5.830          C  
ATOM    651  CD1 ILE A  40      25.854 -23.924 -79.348  1.00  5.830          C  
ATOM    652  H   ILE A  40      23.156 -21.437 -78.083  1.00  4.670          H  
ATOM    653  HA  ILE A  40      24.317 -22.633 -75.795  1.00  4.670          H  
ATOM    654  HB  ILE A  40      25.549 -21.463 -78.296  1.00  7.000          H  
ATOM    655 1HG1 ILE A  40      25.241 -24.325 -77.364  1.00  7.000          H  
ATOM    656 2HG1 ILE A  40      24.046 -23.482 -78.351  1.00  7.000          H  
ATOM    657 1HG2 ILE A  40      27.691 -22.560 -77.606  1.00  7.000          H  
ATOM    658 2HG2 ILE A  40      27.257 -21.306 -76.459  1.00  7.000          H  
ATOM    659 3HG2 ILE A  40      26.965 -23.010 -76.052  1.00  7.000          H  
ATOM    660 1HD1 ILE A  40      25.474 -24.873 -79.702  1.00  7.000          H  
ATOM    661 2HD1 ILE A  40      25.700 -23.157 -80.106  1.00  7.000          H  
ATOM    662 3HD1 ILE A  40      26.911 -24.026 -79.143  1.00  7.000          H  
ATOM    663  N   GLU A  41      25.107 -19.431 -76.063  1.00  3.890          N  
ATOM    664  CA  GLU A  41      25.671 -18.375 -75.234  1.00  3.890          C  
ATOM    665  C   GLU A  41      24.886 -18.201 -73.934  1.00  3.890          C  
ATOM    666  O   GLU A  41      25.489 -18.030 -72.869  1.00  3.890          O  
ATOM    667  CB  GLU A  41      25.723 -17.054 -75.999  1.00  5.830          C  
ATOM    668  CG  GLU A  41      26.776 -17.009 -77.105  1.00  5.830          C  
ATOM    669  CD  GLU A  41      26.751 -15.727 -77.887  1.00  5.830          C  
ATOM    670  OE1 GLU A  41      25.812 -14.987 -77.752  1.00  5.830          O  
ATOM    671  OE2 GLU A  41      27.688 -15.482 -78.626  1.00  5.830          O  
ATOM    672  H   GLU A  41      24.753 -19.233 -77.007  1.00  4.670          H  
ATOM    673  HA  GLU A  41      26.692 -18.658 -74.977  1.00  4.670          H  
ATOM    674 1HB  GLU A  41      24.748 -16.876 -76.464  1.00  7.000          H  
ATOM    675 2HB  GLU A  41      25.914 -16.236 -75.308  1.00  7.000          H  
ATOM    676 1HG  GLU A  41      27.762 -17.135 -76.655  1.00  7.000          H  
ATOM    677 2HG  GLU A  41      26.608 -17.849 -77.782  1.00  7.000          H  
ATOM    678  N   ILE A  42      23.551 -18.302 -74.008  1.00  3.890          N  
ATOM    679  CA  ILE A  42      22.708 -18.171 -72.825  1.00  3.890          C  
ATOM    680  C   ILE A  42      22.975 -19.316 -71.857  1.00  3.890          C  
ATOM    681  O   ILE A  42      23.110 -19.085 -70.648  1.00  3.890          O  
ATOM    682  CB  ILE A  42      21.219 -18.147 -73.210  1.00  5.830          C  
ATOM    683  CG1 ILE A  42      20.930 -16.835 -73.981  1.00  5.830          C  
ATOM    684  CG2 ILE A  42      20.350 -18.250 -71.923  1.00  5.830          C  
ATOM    685  CD1 ILE A  42      19.599 -16.812 -74.703  1.00  5.830          C  
ATOM    686  H   ILE A  42      23.113 -18.409 -74.933  1.00  4.670          H  
ATOM    687  HA  ILE A  42      22.950 -17.241 -72.327  1.00  4.670          H  
ATOM    688  HB  ILE A  42      20.998 -18.979 -73.879  1.00  7.000          H  
ATOM    689 1HG1 ILE A  42      20.957 -16.004 -73.282  1.00  7.000          H  
ATOM    690 2HG1 ILE A  42      21.716 -16.686 -74.722  1.00  7.000          H  
ATOM    691 1HG2 ILE A  42      19.301 -18.227 -72.183  1.00  7.000          H  
ATOM    692 2HG2 ILE A  42      20.553 -19.180 -71.396  1.00  7.000          H  
ATOM    693 3HG2 ILE A  42      20.582 -17.409 -71.269  1.00  7.000          H  
ATOM    694 1HD1 ILE A  42      19.491 -15.862 -75.224  1.00  7.000          H  
ATOM    695 2HD1 ILE A  42      19.574 -17.626 -75.432  1.00  7.000          H  
ATOM    696 3HD1 ILE A  42      18.782 -16.928 -74.004  1.00  7.000          H  
ATOM    697  N   ILE A  43      23.044 -20.542 -72.372  1.00  3.890          N  
ATOM    698  CA  ILE A  43      23.305 -21.708 -71.553  1.00  3.890          C  
ATOM    699  C   ILE A  43      24.650 -21.571 -70.878  1.00  3.890          C  
ATOM    700  O   ILE A  43      24.765 -21.840 -69.684  1.00  3.890          O  
ATOM    701  CB  ILE A  43      23.267 -23.008 -72.382  1.00  5.830          C  
ATOM    702  CG1 ILE A  43      21.819 -23.272 -72.872  1.00  5.830          C  
ATOM    703  CG2 ILE A  43      23.806 -24.203 -71.530  1.00  5.830          C  
ATOM    704  CD1 ILE A  43      21.706 -24.313 -73.965  1.00  5.830          C  
ATOM    705  H   ILE A  43      22.899 -20.664 -73.382  1.00  4.670          H  
ATOM    706  HA  ILE A  43      22.535 -21.763 -70.779  1.00  4.670          H  
ATOM    707  HB  ILE A  43      23.891 -22.880 -73.270  1.00  7.000          H  
ATOM    708 1HG1 ILE A  43      21.229 -23.610 -72.036  1.00  7.000          H  
ATOM    709 2HG1 ILE A  43      21.394 -22.343 -73.231  1.00  7.000          H  
ATOM    710 1HG2 ILE A  43      23.793 -25.113 -72.115  1.00  7.000          H  
ATOM    711 2HG2 ILE A  43      24.833 -24.019 -71.213  1.00  7.000          H  
ATOM    712 3HG2 ILE A  43      23.178 -24.331 -70.645  1.00  7.000          H  
ATOM    713 1HD1 ILE A  43      20.660 -24.428 -74.242  1.00  7.000          H  
ATOM    714 2HD1 ILE A  43      22.275 -23.983 -74.835  1.00  7.000          H  
ATOM    715 3HD1 ILE A  43      22.089 -25.268 -73.626  1.00  7.000          H  
ATOM    716  N   GLN A  44      25.687 -21.178 -71.626  1.00  3.890          N  
ATOM    717  CA  GLN A  44      27.006 -21.051 -71.035  1.00  3.890          C  
ATOM    718  C   GLN A  44      27.033 -20.024 -69.915  1.00  3.890          C  
ATOM    719  O   GLN A  44      27.606 -20.299 -68.858  1.00  3.890          O  
ATOM    720  CB  GLN A  44      28.022 -20.653 -72.100  1.00  5.830          C  
ATOM    721  CG  GLN A  44      28.345 -21.739 -73.102  1.00  5.830          C  
ATOM    722  CD  GLN A  44      29.195 -21.211 -74.228  1.00  5.830          C  
ATOM    723  OE1 GLN A  44      29.298 -19.995 -74.411  1.00  5.830          O  
ATOM    724  NE2 GLN A  44      29.811 -22.107 -74.984  1.00  5.830          N  
ATOM    725  H   GLN A  44      25.557 -20.984 -72.622  1.00  4.670          H  
ATOM    726  HA  GLN A  44      27.290 -22.016 -70.621  1.00  4.670          H  
ATOM    727 1HB  GLN A  44      27.627 -19.800 -72.656  1.00  7.000          H  
ATOM    728 2HB  GLN A  44      28.947 -20.336 -71.624  1.00  7.000          H  
ATOM    729 1HG  GLN A  44      28.904 -22.522 -72.594  1.00  7.000          H  
ATOM    730 2HG  GLN A  44      27.429 -22.149 -73.511  1.00  7.000          H  
ATOM    731 1HE2 GLN A  44      30.388 -21.808 -75.745  1.00  7.000          H  
ATOM    732 2HE2 GLN A  44      29.700 -23.084 -74.799  1.00  7.000          H  
ATOM    733  N   GLU A  45      26.370 -18.876 -70.092  1.00  3.890          N  
ATOM    734  CA  GLU A  45      26.410 -17.878 -69.035  1.00  3.890          C  
ATOM    735  C   GLU A  45      25.649 -18.371 -67.810  1.00  3.890          C  
ATOM    736  O   GLU A  45      26.124 -18.226 -66.676  1.00  3.890          O  
ATOM    737  CB  GLU A  45      25.826 -16.551 -69.523  1.00  5.830          C  
ATOM    738  CG  GLU A  45      25.935 -15.385 -68.524  1.00  5.830          C  
ATOM    739  CD  GLU A  45      27.368 -14.974 -68.241  1.00  5.830          C  
ATOM    740  OE1 GLU A  45      28.230 -15.309 -69.019  1.00  5.830          O  
ATOM    741  OE2 GLU A  45      27.590 -14.311 -67.258  1.00  5.830          O  
ATOM    742  H   GLU A  45      25.917 -18.666 -70.991  1.00  4.670          H  
ATOM    743  HA  GLU A  45      27.450 -17.718 -68.752  1.00  4.670          H  
ATOM    744 1HB  GLU A  45      26.324 -16.257 -70.447  1.00  7.000          H  
ATOM    745 2HB  GLU A  45      24.769 -16.695 -69.762  1.00  7.000          H  
ATOM    746 1HG  GLU A  45      25.398 -14.529 -68.926  1.00  7.000          H  
ATOM    747 2HG  GLU A  45      25.454 -15.672 -67.592  1.00  7.000          H  
ATOM    748  N   LYS A  46      24.478 -18.993 -68.017  1.00  3.890          N  
ATOM    749  CA  LYS A  46      23.728 -19.502 -66.882  1.00  3.890          C  
ATOM    750  C   LYS A  46      24.500 -20.609 -66.182  1.00  3.890          C  
ATOM    751  O   LYS A  46      24.496 -20.664 -64.952  1.00  3.890          O  
ATOM    752  CB  LYS A  46      22.323 -19.962 -67.280  1.00  5.830          C  
ATOM    753  CG  LYS A  46      21.368 -18.804 -67.615  1.00  5.830          C  
ATOM    754  CD  LYS A  46      19.959 -19.287 -67.990  1.00  5.830          C  
ATOM    755  CE  LYS A  46      19.035 -18.092 -68.285  1.00  5.830          C  
ATOM    756  NZ  LYS A  46      17.642 -18.504 -68.675  1.00  5.830          N  
ATOM    757  H   LYS A  46      24.102 -19.092 -68.968  1.00  4.670          H  
ATOM    758  HA  LYS A  46      23.609 -18.690 -66.167  1.00  4.670          H  
ATOM    759 1HB  LYS A  46      22.393 -20.602 -68.166  1.00  7.000          H  
ATOM    760 2HB  LYS A  46      21.885 -20.557 -66.479  1.00  7.000          H  
ATOM    761 1HG  LYS A  46      21.301 -18.139 -66.756  1.00  7.000          H  
ATOM    762 2HG  LYS A  46      21.783 -18.243 -68.454  1.00  7.000          H  
ATOM    763 1HD  LYS A  46      20.020 -19.923 -68.876  1.00  7.000          H  
ATOM    764 2HD  LYS A  46      19.535 -19.876 -67.173  1.00  7.000          H  
ATOM    765 1HE  LYS A  46      18.976 -17.465 -67.397  1.00  7.000          H  
ATOM    766 2HE  LYS A  46      19.466 -17.514 -69.094  1.00  7.000          H  
ATOM    767 1HZ  LYS A  46      17.088 -17.683 -68.856  1.00  7.000          H  
ATOM    768 2HZ  LYS A  46      17.659 -19.079 -69.498  1.00  7.000          H  
ATOM    769 3HZ  LYS A  46      17.182 -19.041 -67.921  1.00  7.000          H  
ATOM    770  N   THR A  47      25.184 -21.464 -66.956  1.00  3.890          N  
ATOM    771  CA  THR A  47      25.965 -22.567 -66.421  1.00  3.890          C  
ATOM    772  C   THR A  47      27.093 -22.042 -65.542  1.00  3.890          C  
ATOM    773  O   THR A  47      27.320 -22.555 -64.443  1.00  3.890          O  
ATOM    774  CB  THR A  47      26.548 -23.451 -67.543  1.00  5.830          C  
ATOM    775  OG1 THR A  47      25.474 -24.018 -68.311  1.00  5.830          O  
ATOM    776  CG2 THR A  47      27.371 -24.584 -66.933  1.00  5.830          C  
ATOM    777  H   THR A  47      25.121 -21.372 -67.967  1.00  4.670          H  
ATOM    778  HA  THR A  47      25.310 -23.192 -65.826  1.00  4.670          H  
ATOM    779  HB  THR A  47      27.176 -22.850 -68.197  1.00  7.000          H  
ATOM    780  HG1 THR A  47      25.022 -23.292 -68.792  1.00  7.000          H  
ATOM    781 1HG2 THR A  47      27.766 -25.206 -67.733  1.00  7.000          H  
ATOM    782 2HG2 THR A  47      28.198 -24.182 -66.351  1.00  7.000          H  
ATOM    783 3HG2 THR A  47      26.733 -25.185 -66.285  1.00  7.000          H  
ATOM    784  N   LEU A  48      27.817 -21.024 -66.008  1.00  3.890          N  
ATOM    785  CA  LEU A  48      28.899 -20.485 -65.203  1.00  3.890          C  
ATOM    786  C   LEU A  48      28.368 -19.892 -63.900  1.00  3.890          C  
ATOM    787  O   LEU A  48      28.953 -20.111 -62.828  1.00  3.890          O  
ATOM    788  CB  LEU A  48      29.635 -19.396 -65.997  1.00  5.830          C  
ATOM    789  CG  LEU A  48      30.472 -19.859 -67.230  1.00  5.830          C  
ATOM    790  CD1 LEU A  48      30.906 -18.622 -68.019  1.00  5.830          C  
ATOM    791  CD2 LEU A  48      31.696 -20.660 -66.777  1.00  5.830          C  
ATOM    792  H   LEU A  48      27.632 -20.655 -66.947  1.00  4.670          H  
ATOM    793  HA  LEU A  48      29.577 -21.293 -64.951  1.00  4.670          H  
ATOM    794 1HB  LEU A  48      28.885 -18.687 -66.366  1.00  7.000          H  
ATOM    795 2HB  LEU A  48      30.299 -18.864 -65.321  1.00  7.000          H  
ATOM    796  HG  LEU A  48      29.860 -20.479 -67.875  1.00  7.000          H  
ATOM    797 1HD1 LEU A  48      31.478 -18.929 -68.893  1.00  7.000          H  
ATOM    798 2HD1 LEU A  48      30.019 -18.068 -68.344  1.00  7.000          H  
ATOM    799 3HD1 LEU A  48      31.521 -17.981 -67.390  1.00  7.000          H  
ATOM    800 1HD2 LEU A  48      32.267 -20.965 -67.654  1.00  7.000          H  
ATOM    801 2HD2 LEU A  48      32.322 -20.039 -66.136  1.00  7.000          H  
ATOM    802 3HD2 LEU A  48      31.389 -21.545 -66.234  1.00  7.000          H  
ATOM    803  N   ARG A  49      27.236 -19.181 -63.976  1.00  3.890          N  
ATOM    804  CA  ARG A  49      26.643 -18.568 -62.798  1.00  3.890          C  
ATOM    805  C   ARG A  49      26.129 -19.588 -61.788  1.00  3.890          C  
ATOM    806  O   ARG A  49      26.412 -19.462 -60.597  1.00  3.890          O  
ATOM    807  CB  ARG A  49      25.535 -17.624 -63.226  1.00  5.830          C  
ATOM    808  CG  ARG A  49      26.048 -16.367 -63.907  1.00  5.830          C  
ATOM    809  CD  ARG A  49      24.971 -15.525 -64.469  1.00  5.830          C  
ATOM    810  NE  ARG A  49      24.150 -14.841 -63.443  1.00  5.830          N  
ATOM    811  CZ  ARG A  49      22.975 -14.215 -63.710  1.00  5.830          C  
ATOM    812  NH1 ARG A  49      22.490 -14.223 -64.938  1.00  5.830          N  
ATOM    813  NH2 ARG A  49      22.308 -13.584 -62.756  1.00  5.830          N  
ATOM    814  H   ARG A  49      26.802 -19.019 -64.893  1.00  4.670          H  
ATOM    815  HA  ARG A  49      27.412 -17.972 -62.309  1.00  4.670          H  
ATOM    816 1HB  ARG A  49      24.885 -18.137 -63.933  1.00  7.000          H  
ATOM    817 2HB  ARG A  49      24.938 -17.340 -62.394  1.00  7.000          H  
ATOM    818 1HG  ARG A  49      26.589 -15.769 -63.177  1.00  7.000          H  
ATOM    819 2HG  ARG A  49      26.722 -16.639 -64.721  1.00  7.000          H  
ATOM    820 1HD  ARG A  49      25.424 -14.764 -65.111  1.00  7.000          H  
ATOM    821 2HD  ARG A  49      24.321 -16.161 -65.069  1.00  7.000          H  
ATOM    822  HE  ARG A  49      24.501 -14.814 -62.479  1.00  7.000          H  
ATOM    823 1HH1 ARG A  49      22.991 -14.693 -65.680  1.00  7.000          H  
ATOM    824 2HH1 ARG A  49      21.619 -13.753 -65.142  1.00  7.000          H  
ATOM    825 1HH2 ARG A  49      22.667 -13.542 -61.807  1.00  7.000          H  
ATOM    826 2HH2 ARG A  49      21.438 -13.121 -62.969  1.00  7.000          H  
ATOM    827  N   ILE A  50      25.481 -20.659 -62.249  1.00  3.890          N  
ATOM    828  CA  ILE A  50      24.961 -21.647 -61.312  1.00  3.880          C  
ATOM    829  C   ILE A  50      26.089 -22.478 -60.730  1.00  3.880          C  
ATOM    830  O   ILE A  50      26.008 -22.900 -59.569  1.00  3.680          O  
ATOM    831  CB  ILE A  50      23.838 -22.523 -61.927  1.00  5.820          C  
ATOM    832  CG1 ILE A  50      24.285 -23.256 -63.186  1.00  5.820          C  
ATOM    833  CG2 ILE A  50      22.650 -21.666 -62.228  1.00  5.820          C  
ATOM    834  CD1 ILE A  50      24.750 -24.680 -63.020  1.00  5.820          C  
ATOM    835  H   ILE A  50      25.282 -20.732 -63.251  1.00  4.670          H  
ATOM    836  HA  ILE A  50      24.499 -21.106 -60.491  1.00  4.660          H  
ATOM    837  HB  ILE A  50      23.559 -23.271 -61.214  1.00  6.980          H  
ATOM    838 1HG1 ILE A  50      23.463 -23.245 -63.900  1.00  6.980          H  
ATOM    839 2HG1 ILE A  50      25.084 -22.710 -63.593  1.00  6.980          H  
ATOM    840 1HG2 ILE A  50      21.847 -22.283 -62.631  1.00  6.980          H  
ATOM    841 2HG2 ILE A  50      22.317 -21.182 -61.319  1.00  6.980          H  
ATOM    842 3HG2 ILE A  50      22.923 -20.907 -62.957  1.00  6.980          H  
ATOM    843 1HD1 ILE A  50      25.050 -25.070 -63.992  1.00  6.980          H  
ATOM    844 2HD1 ILE A  50      25.587 -24.743 -62.349  1.00  6.980          H  
ATOM    845 3HD1 ILE A  50      23.941 -25.264 -62.638  1.00  6.980          H  
ATOM    846  N   SER A  51      27.143 -22.737 -61.508  1.00  3.890          N  
ATOM    847  CA  SER A  51      28.285 -23.461 -60.986  1.00  3.890          C  
ATOM    848  C   SER A  51      28.872 -22.666 -59.823  1.00  3.890          C  
ATOM    849  O   SER A  51      29.093 -23.212 -58.736  1.00  3.890          O  
ATOM    850  CB  SER A  51      29.322 -23.669 -62.067  1.00  5.830          C  
ATOM    851  OG  SER A  51      30.432 -24.366 -61.573  1.00  5.830          O  
ATOM    852  H   SER A  51      27.158 -22.442 -62.490  1.00  4.670          H  
ATOM    853  HA  SER A  51      27.952 -24.432 -60.619  1.00  4.670          H  
ATOM    854 1HB  SER A  51      28.875 -24.219 -62.895  1.00  7.000          H  
ATOM    855 2HB  SER A  51      29.636 -22.701 -62.458  1.00  7.000          H  
ATOM    856  HG  SER A  51      31.034 -24.454 -62.314  1.00  7.000          H  
ATOM    857  N   LEU A  52      29.075 -21.356 -60.016  1.00  3.890          N  
ATOM    858  CA  LEU A  52      29.607 -20.513 -58.957  1.00  3.890          C  
ATOM    859  C   LEU A  52      28.707 -20.441 -57.735  1.00  3.890          C  
ATOM    860  O   LEU A  52      29.159 -20.629 -56.603  1.00  3.890          O  
ATOM    861  CB  LEU A  52      29.817 -19.086 -59.477  1.00  5.830          C  
ATOM    862  CG  LEU A  52      30.269 -18.009 -58.436  1.00  5.830          C  
ATOM    863  CD1 LEU A  52      31.618 -18.381 -57.820  1.00  5.830          C  
ATOM    864  CD2 LEU A  52      30.325 -16.656 -59.139  1.00  5.830          C  
ATOM    865  H   LEU A  52      28.891 -20.940 -60.939  1.00  4.670          H  
ATOM    866  HA  LEU A  52      30.564 -20.936 -58.657  1.00  4.670          H  
ATOM    867 1HB  LEU A  52      30.558 -19.118 -60.274  1.00  7.000          H  
ATOM    868 2HB  LEU A  52      28.875 -18.746 -59.915  1.00  7.000          H  
ATOM    869  HG  LEU A  52      29.542 -17.954 -57.621  1.00  7.000          H  
ATOM    870 1HD1 LEU A  52      31.903 -17.615 -57.095  1.00  7.000          H  
ATOM    871 2HD1 LEU A  52      31.548 -19.338 -57.301  1.00  7.000          H  
ATOM    872 3HD1 LEU A  52      32.374 -18.443 -58.598  1.00  7.000          H  
ATOM    873 1HD2 LEU A  52      30.620 -15.888 -58.423  1.00  7.000          H  
ATOM    874 2HD2 LEU A  52      31.051 -16.695 -59.953  1.00  7.000          H  
ATOM    875 3HD2 LEU A  52      29.340 -16.419 -59.544  1.00  7.000          H  
ATOM    876  N   TYR A  53      27.430 -20.157 -57.953  1.00  3.820          N  
ATOM    877  CA  TYR A  53      26.521 -19.969 -56.842  1.00  3.540          C  
ATOM    878  C   TYR A  53      26.359 -21.237 -56.026  1.00  3.340          C  
ATOM    879  O   TYR A  53      26.407 -21.193 -54.787  1.00  3.200          O  
ATOM    880  CB  TYR A  53      25.178 -19.542 -57.398  1.00  5.310          C  
ATOM    881  CG  TYR A  53      25.191 -18.240 -58.161  1.00  5.310          C  
ATOM    882  CD1 TYR A  53      24.198 -18.030 -59.087  1.00  5.310          C  
ATOM    883  CD2 TYR A  53      26.214 -17.280 -58.009  1.00  5.310          C  
ATOM    884  CE1 TYR A  53      24.209 -16.901 -59.847  1.00  5.310          C  
ATOM    885  CE2 TYR A  53      26.204 -16.151 -58.777  1.00  5.310          C  
ATOM    886  CZ  TYR A  53      25.209 -15.957 -59.697  1.00  5.310          C  
ATOM    887  OH  TYR A  53      25.215 -14.825 -60.487  1.00  5.310          O  
ATOM    888  H   TYR A  53      27.092 -20.020 -58.910  1.00  4.580          H  
ATOM    889  HA  TYR A  53      26.929 -19.213 -56.175  1.00  4.250          H  
ATOM    890 1HB  TYR A  53      24.856 -20.294 -58.087  1.00  6.370          H  
ATOM    891 2HB  TYR A  53      24.446 -19.486 -56.616  1.00  6.370          H  
ATOM    892  HD1 TYR A  53      23.415 -18.773 -59.229  1.00  6.370          H  
ATOM    893  HD2 TYR A  53      27.021 -17.413 -57.300  1.00  6.370          H  
ATOM    894  HE1 TYR A  53      23.447 -16.755 -60.582  1.00  6.370          H  
ATOM    895  HE2 TYR A  53      26.996 -15.410 -58.665  1.00  6.370          H  
ATOM    896  HH  TYR A  53      26.026 -14.330 -60.320  1.00  6.370          H  
ATOM    897  N   SER A  54      26.207 -22.379 -56.709  1.00  3.410          N  
ATOM    898  CA  SER A  54      26.062 -23.633 -55.999  1.00  3.380          C  
ATOM    899  C   SER A  54      27.344 -24.001 -55.297  1.00  3.500          C  
ATOM    900  O   SER A  54      27.292 -24.528 -54.186  1.00  3.370          O  
ATOM    901  CB  SER A  54      25.653 -24.734 -56.948  1.00  5.070          C  
ATOM    902  OG  SER A  54      26.632 -24.955 -57.918  1.00  5.070          O  
ATOM    903  H   SER A  54      26.173 -22.383 -57.727  1.00  4.090          H  
ATOM    904  HA  SER A  54      25.287 -23.517 -55.246  1.00  4.060          H  
ATOM    905 1HB  SER A  54      25.488 -25.647 -56.384  1.00  6.080          H  
ATOM    906 2HB  SER A  54      24.736 -24.481 -57.420  1.00  6.080          H  
ATOM    907  HG  SER A  54      26.578 -24.185 -58.526  1.00  6.080          H  
ATOM    908  N   ARG A  55      28.504 -23.674 -55.883  1.00  3.800          N  
ATOM    909  CA  ARG A  55      29.762 -23.966 -55.236  1.00  3.890          C  
ATOM    910  C   ARG A  55      29.866 -23.230 -53.917  1.00  3.840          C  
ATOM    911  O   ARG A  55      30.187 -23.836 -52.898  1.00  3.860          O  
ATOM    912  CB  ARG A  55      30.943 -23.578 -56.113  1.00  5.830          C  
ATOM    913  CG  ARG A  55      32.307 -23.860 -55.505  1.00  5.830          C  
ATOM    914  CD  ARG A  55      33.410 -23.520 -56.423  1.00  5.830          C  
ATOM    915  NE  ARG A  55      34.714 -23.756 -55.796  1.00  5.830          N  
ATOM    916  CZ  ARG A  55      35.915 -23.470 -56.352  1.00  5.830          C  
ATOM    917  NH1 ARG A  55      35.986 -22.931 -57.558  1.00  5.830          N  
ATOM    918  NH2 ARG A  55      37.029 -23.731 -55.684  1.00  5.830          N  
ATOM    919  H   ARG A  55      28.524 -23.290 -56.834  1.00  4.560          H  
ATOM    920  HA  ARG A  55      29.812 -25.037 -55.044  1.00  4.670          H  
ATOM    921 1HB  ARG A  55      30.881 -24.116 -57.057  1.00  7.000          H  
ATOM    922 2HB  ARG A  55      30.895 -22.516 -56.342  1.00  7.000          H  
ATOM    923 1HG  ARG A  55      32.440 -23.260 -54.602  1.00  7.000          H  
ATOM    924 2HG  ARG A  55      32.387 -24.916 -55.246  1.00  7.000          H  
ATOM    925 1HD  ARG A  55      33.340 -24.131 -57.323  1.00  7.000          H  
ATOM    926 2HD  ARG A  55      33.336 -22.463 -56.683  1.00  7.000          H  
ATOM    927  HE  ARG A  55      34.708 -24.182 -54.848  1.00  7.000          H  
ATOM    928 1HH1 ARG A  55      35.145 -22.730 -58.076  1.00  7.000          H  
ATOM    929 2HH1 ARG A  55      36.886 -22.720 -57.967  1.00  7.000          H  
ATOM    930 1HH2 ARG A  55      36.985 -24.144 -54.756  1.00  7.000          H  
ATOM    931 2HH2 ARG A  55      37.926 -23.521 -56.092  1.00  7.000          H  
ATOM    932  N   ASP A  56      29.591 -21.918 -53.918  1.00  3.740          N  
ATOM    933  CA  ASP A  56      29.734 -21.153 -52.686  1.00  3.690          C  
ATOM    934  C   ASP A  56      28.794 -21.628 -51.582  1.00  3.370          C  
ATOM    935  O   ASP A  56      29.211 -21.805 -50.429  1.00  3.410          O  
ATOM    936  CB  ASP A  56      29.441 -19.662 -52.936  1.00  5.540          C  
ATOM    937  CG  ASP A  56      30.527 -18.881 -53.715  1.00  5.540          C  
ATOM    938  OD1 ASP A  56      31.628 -19.354 -53.856  1.00  5.540          O  
ATOM    939  OD2 ASP A  56      30.223 -17.789 -54.138  1.00  5.540          O  
ATOM    940  H   ASP A  56      29.325 -21.455 -54.796  1.00  4.490          H  
ATOM    941  HA  ASP A  56      30.760 -21.262 -52.335  1.00  4.430          H  
ATOM    942 1HB  ASP A  56      28.507 -19.587 -53.505  1.00  6.640          H  
ATOM    943 2HB  ASP A  56      29.273 -19.167 -51.982  1.00  6.640          H  
ATOM    944  N   LEU A  57      27.532 -21.877 -51.937  1.00  3.130          N  
ATOM    945  CA  LEU A  57      26.562 -22.293 -50.939  1.00  2.900          C  
ATOM    946  C   LEU A  57      26.813 -23.723 -50.465  1.00  3.040          C  
ATOM    947  O   LEU A  57      26.687 -24.022 -49.267  1.00  3.010          O  
ATOM    948  CB  LEU A  57      25.157 -22.147 -51.521  1.00  4.350          C  
ATOM    949  CG  LEU A  57      24.670 -20.674 -51.813  1.00  4.350          C  
ATOM    950  CD1 LEU A  57      23.384 -20.746 -52.561  1.00  4.350          C  
ATOM    951  CD2 LEU A  57      24.471 -19.854 -50.513  1.00  4.350          C  
ATOM    952  H   LEU A  57      27.237 -21.729 -52.910  1.00  3.760          H  
ATOM    953  HA  LEU A  57      26.664 -21.642 -50.076  1.00  3.480          H  
ATOM    954 1HB  LEU A  57      25.137 -22.686 -52.471  1.00  5.220          H  
ATOM    955 2HB  LEU A  57      24.462 -22.622 -50.851  1.00  5.220          H  
ATOM    956  HG  LEU A  57      25.408 -20.175 -52.445  1.00  5.220          H  
ATOM    957 1HD1 LEU A  57      23.055 -19.747 -52.790  1.00  5.220          H  
ATOM    958 2HD1 LEU A  57      23.549 -21.296 -53.471  1.00  5.220          H  
ATOM    959 3HD1 LEU A  57      22.641 -21.240 -51.964  1.00  5.220          H  
ATOM    960 1HD2 LEU A  57      24.129 -18.848 -50.771  1.00  5.220          H  
ATOM    961 2HD2 LEU A  57      23.728 -20.326 -49.884  1.00  5.220          H  
ATOM    962 3HD2 LEU A  57      25.406 -19.776 -49.965  1.00  5.220          H  
ATOM    963  N   ASP A  58      27.204 -24.611 -51.387  1.00  3.280          N  
ATOM    964  CA  ASP A  58      27.443 -25.987 -51.020  1.00  3.560          C  
ATOM    965  C   ASP A  58      28.669 -26.074 -50.147  1.00  3.750          C  
ATOM    966  O   ASP A  58      28.623 -26.764 -49.142  1.00  3.850          O  
ATOM    967  CB  ASP A  58      27.618 -26.893 -52.246  1.00  5.340          C  
ATOM    968  CG  ASP A  58      27.646 -28.412 -51.890  1.00  5.340          C  
ATOM    969  OD1 ASP A  58      26.614 -28.920 -51.498  1.00  5.340          O  
ATOM    970  OD2 ASP A  58      28.696 -29.041 -52.011  1.00  5.340          O  
ATOM    971  H   ASP A  58      27.303 -24.354 -52.368  1.00  3.940          H  
ATOM    972  HA  ASP A  58      26.589 -26.348 -50.450  1.00  4.270          H  
ATOM    973 1HB  ASP A  58      26.797 -26.714 -52.942  1.00  6.410          H  
ATOM    974 2HB  ASP A  58      28.541 -26.620 -52.765  1.00  6.410          H  
ATOM    975  N   GLU A  59      29.758 -25.368 -50.486  1.00  3.870          N  
ATOM    976  CA  GLU A  59      30.957 -25.450 -49.662  1.00  3.890          C  
ATOM    977  C   GLU A  59      30.695 -24.938 -48.252  1.00  3.890          C  
ATOM    978  O   GLU A  59      31.232 -25.475 -47.284  1.00  3.890          O  
ATOM    979  CB  GLU A  59      32.127 -24.706 -50.311  1.00  5.830          C  
ATOM    980  CG  GLU A  59      32.681 -25.421 -51.548  1.00  5.830          C  
ATOM    981  CD  GLU A  59      33.790 -24.694 -52.252  1.00  5.830          C  
ATOM    982  OE1 GLU A  59      34.153 -23.624 -51.834  1.00  5.830          O  
ATOM    983  OE2 GLU A  59      34.271 -25.220 -53.235  1.00  5.830          O  
ATOM    984  H   GLU A  59      29.777 -24.791 -51.332  1.00  4.640          H  
ATOM    985  HA  GLU A  59      31.243 -26.497 -49.591  1.00  4.670          H  
ATOM    986 1HB  GLU A  59      31.797 -23.708 -50.616  1.00  7.000          H  
ATOM    987 2HB  GLU A  59      32.933 -24.586 -49.591  1.00  7.000          H  
ATOM    988 1HG  GLU A  59      33.057 -26.383 -51.225  1.00  7.000          H  
ATOM    989 2HG  GLU A  59      31.868 -25.604 -52.247  1.00  7.000          H  
ATOM    990  N   ALA A  60      29.873 -23.891 -48.105  1.00  3.630          N  
ATOM    991  CA  ALA A  60      29.577 -23.395 -46.767  1.00  3.510          C  
ATOM    992  C   ALA A  60      28.907 -24.474 -45.901  1.00  3.410          C  
ATOM    993  O   ALA A  60      29.251 -24.634 -44.721  1.00  3.520          O  
ATOM    994  CB  ALA A  60      28.667 -22.181 -46.861  1.00  5.260          C  
ATOM    995  H   ALA A  60      29.497 -23.403 -48.926  1.00  4.360          H  
ATOM    996  HA  ALA A  60      30.516 -23.110 -46.295  1.00  4.210          H  
ATOM    997 1HB  ALA A  60      28.466 -21.795 -45.862  1.00  6.320          H  
ATOM    998 2HB  ALA A  60      29.153 -21.403 -47.456  1.00  6.320          H  
ATOM    999 3HB  ALA A  60      27.727 -22.466 -47.336  1.00  6.320          H  
ATOM   1000  N   ALA A  61      27.978 -25.225 -46.512  1.00  3.290          N  
ATOM   1001  CA  ALA A  61      27.216 -26.286 -45.854  1.00  3.320          C  
ATOM   1002  C   ALA A  61      27.908 -27.666 -45.804  1.00  3.720          C  
ATOM   1003  O   ALA A  61      27.659 -28.481 -44.893  1.00  3.840          O  
ATOM   1004  CB  ALA A  61      25.897 -26.439 -46.577  1.00  4.980          C  
ATOM   1005  H   ALA A  61      27.727 -24.978 -47.477  1.00  3.950          H  
ATOM   1006  HA  ALA A  61      27.027 -25.963 -44.834  1.00  3.980          H  
ATOM   1007 1HB  ALA A  61      25.287 -27.183 -46.086  1.00  5.980          H  
ATOM   1008 2HB  ALA A  61      25.372 -25.479 -46.576  1.00  5.980          H  
ATOM   1009 3HB  ALA A  61      26.093 -26.747 -47.605  1.00  5.980          H  
ATOM   1010  N   ARG A  62      28.762 -27.949 -46.782  1.00  3.890          N  
ATOM   1011  CA  ARG A  62      29.372 -29.254 -46.939  1.00  3.890          C  
ATOM   1012  C   ARG A  62      30.105 -29.678 -45.692  1.00  3.890          C  
ATOM   1013  O   ARG A  62      31.072 -29.049 -45.268  1.00  3.890          O  
ATOM   1014  CB  ARG A  62      30.374 -29.204 -48.083  1.00  5.830          C  
ATOM   1015  CG  ARG A  62      30.987 -30.510 -48.521  1.00  5.830          C  
ATOM   1016  CD  ARG A  62      31.980 -30.273 -49.604  1.00  5.830          C  
ATOM   1017  NE  ARG A  62      31.383 -29.710 -50.822  1.00  5.830          N  
ATOM   1018  CZ  ARG A  62      32.076 -29.189 -51.850  1.00  5.830          C  
ATOM   1019  NH1 ARG A  62      33.398 -29.160 -51.856  1.00  5.830          N  
ATOM   1020  NH2 ARG A  62      31.405 -28.693 -52.859  1.00  5.830          N  
ATOM   1021  H   ARG A  62      28.934 -27.257 -47.501  1.00  4.670          H  
ATOM   1022  HA  ARG A  62      28.592 -29.977 -47.170  1.00  4.670          H  
ATOM   1023 1HB  ARG A  62      29.880 -28.807 -48.956  1.00  7.000          H  
ATOM   1024 2HB  ARG A  62      31.178 -28.512 -47.827  1.00  7.000          H  
ATOM   1025 1HG  ARG A  62      31.496 -30.988 -47.683  1.00  7.000          H  
ATOM   1026 2HG  ARG A  62      30.208 -31.168 -48.906  1.00  7.000          H  
ATOM   1027 1HD  ARG A  62      32.729 -29.573 -49.237  1.00  7.000          H  
ATOM   1028 2HD  ARG A  62      32.458 -31.218 -49.863  1.00  7.000          H  
ATOM   1029  HE  ARG A  62      30.349 -29.682 -50.924  1.00  7.000          H  
ATOM   1030 1HH1 ARG A  62      33.923 -29.537 -51.084  1.00  7.000          H  
ATOM   1031 2HH1 ARG A  62      33.878 -28.747 -52.646  1.00  7.000          H  
ATOM   1032 1HH2 ARG A  62      30.369 -28.715 -52.810  1.00  7.000          H  
ATOM   1033 2HH2 ARG A  62      31.893 -28.285 -53.640  1.00  7.000          H  
ATOM   1034  N   ALA A  63      29.664 -30.806 -45.142  1.00  3.890          N  
ATOM   1035  CA  ALA A  63      30.198 -31.412 -43.925  1.00  3.890          C  
ATOM   1036  C   ALA A  63      30.200 -30.458 -42.721  1.00  3.890          C  
ATOM   1037  O   ALA A  63      30.864 -30.743 -41.721  1.00  3.890          O  
ATOM   1038  CB  ALA A  63      31.614 -31.911 -44.180  1.00  5.830          C  
ATOM   1039  H   ALA A  63      28.873 -31.254 -45.580  1.00  4.670          H  
ATOM   1040  HA  ALA A  63      29.565 -32.261 -43.674  1.00  4.670          H  
ATOM   1041 1HB  ALA A  63      31.991 -32.403 -43.283  1.00  7.000          H  
ATOM   1042 2HB  ALA A  63      31.606 -32.621 -45.005  1.00  7.000          H  
ATOM   1043 3HB  ALA A  63      32.265 -31.076 -44.429  1.00  7.000          H  
ATOM   1044  N   SER A  64      29.409 -29.376 -42.767  1.00  3.890          N  
ATOM   1045  CA  SER A  64      29.366 -28.439 -41.655  1.00  3.680          C  
ATOM   1046  C   SER A  64      27.992 -28.391 -41.029  1.00  3.610          C  
ATOM   1047  O   SER A  64      27.862 -28.195 -39.824  1.00  3.700          O  
ATOM   1048  CB  SER A  64      29.683 -27.041 -42.141  1.00  5.520          C  
ATOM   1049  OG  SER A  64      28.660 -26.576 -42.981  1.00  5.520          O  
ATOM   1050  H   SER A  64      28.881 -29.163 -43.613  1.00  4.670          H  
ATOM   1051  HA  SER A  64      30.088 -28.746 -40.900  1.00  4.420          H  
ATOM   1052 1HB  SER A  64      29.807 -26.368 -41.297  1.00  6.620          H  
ATOM   1053 2HB  SER A  64      30.621 -27.062 -42.695  1.00  6.620          H  
ATOM   1054  HG  SER A  64      29.016 -25.790 -43.466  1.00  6.620          H  
ATOM   1055  N   VAL A  65      26.955 -28.665 -41.812  1.00  3.590          N  
ATOM   1056  CA  VAL A  65      25.609 -28.551 -41.274  1.00  3.720          C  
ATOM   1057  C   VAL A  65      25.327 -29.479 -40.080  1.00  3.890          C  
ATOM   1058  O   VAL A  65      24.796 -29.016 -39.076  1.00  3.890          O  
ATOM   1059  CB  VAL A  65      24.561 -28.705 -42.397  1.00  5.580          C  
ATOM   1060  CG1 VAL A  65      23.168 -28.809 -41.841  1.00  5.580          C  
ATOM   1061  CG2 VAL A  65      24.662 -27.518 -43.249  1.00  5.580          C  
ATOM   1062  H   VAL A  65      27.121 -28.803 -42.810  1.00  4.310          H  
ATOM   1063  HA  VAL A  65      25.502 -27.527 -40.920  1.00  4.460          H  
ATOM   1064  HB  VAL A  65      24.756 -29.577 -42.991  1.00  6.700          H  
ATOM   1065 1HG1 VAL A  65      22.462 -28.881 -42.665  1.00  6.700          H  
ATOM   1066 2HG1 VAL A  65      23.079 -29.690 -41.218  1.00  6.700          H  
ATOM   1067 3HG1 VAL A  65      22.946 -27.930 -41.258  1.00  6.700          H  
ATOM   1068 1HG2 VAL A  65      23.943 -27.585 -44.064  1.00  6.700          H  
ATOM   1069 2HG2 VAL A  65      24.465 -26.641 -42.657  1.00  6.700          H  
ATOM   1070 3HG2 VAL A  65      25.657 -27.457 -43.646  1.00  6.700          H  
ATOM   1071  N   PRO A  66      25.686 -30.775 -40.078  1.00  3.890          N  
ATOM   1072  CA  PRO A  66      25.446 -31.667 -38.952  1.00  3.890          C  
ATOM   1073  C   PRO A  66      26.135 -31.200 -37.662  1.00  3.890          C  
ATOM   1074  O   PRO A  66      25.732 -31.576 -36.543  1.00  3.890          O  
ATOM   1075  CB  PRO A  66      26.060 -32.988 -39.430  1.00  5.830          C  
ATOM   1076  CG  PRO A  66      26.079 -32.889 -40.944  1.00  5.830          C  
ATOM   1077  CD  PRO A  66      26.360 -31.434 -41.227  1.00  5.830          C  
ATOM   1078  HA  PRO A  66      24.357 -31.764 -38.800  1.00  4.670          H  
ATOM   1079 1HB  PRO A  66      27.070 -33.095 -39.003  1.00  7.000          H  
ATOM   1080 2HB  PRO A  66      25.467 -33.836 -39.057  1.00  7.000          H  
ATOM   1081 1HG  PRO A  66      26.853 -33.557 -41.355  1.00  7.000          H  
ATOM   1082 2HG  PRO A  66      25.120 -33.223 -41.360  1.00  7.000          H  
ATOM   1083 1HD  PRO A  66      27.447 -31.259 -41.199  1.00  7.000          H  
ATOM   1084 2HD  PRO A  66      25.929 -31.179 -42.180  1.00  7.000          H  
ATOM   1085  N   GLN A  67      27.174 -30.361 -37.817  1.00  3.890          N  
ATOM   1086  CA  GLN A  67      27.962 -29.936 -36.695  1.00  3.890          C  
ATOM   1087  C   GLN A  67      27.392 -28.723 -36.009  1.00  3.890          C  
ATOM   1088  O   GLN A  67      27.839 -28.370 -34.913  1.00  3.890          O  
ATOM   1089  CB  GLN A  67      29.399 -29.687 -37.146  1.00  5.830          C  
ATOM   1090  CG  GLN A  67      30.080 -30.934 -37.728  1.00  5.830          C  
ATOM   1091  CD  GLN A  67      30.050 -32.123 -36.775  1.00  5.830          C  
ATOM   1092  OE1 GLN A  67      30.321 -32.000 -35.584  1.00  5.830          O  
ATOM   1093  NE2 GLN A  67      29.728 -33.290 -37.309  1.00  5.830          N  
ATOM   1094  H   GLN A  67      27.432 -29.969 -38.722  1.00  4.670          H  
ATOM   1095  HA  GLN A  67      27.979 -30.733 -35.983  1.00  4.670          H  
ATOM   1096 1HB  GLN A  67      29.393 -28.931 -37.930  1.00  7.000          H  
ATOM   1097 2HB  GLN A  67      29.992 -29.299 -36.338  1.00  7.000          H  
ATOM   1098 1HG  GLN A  67      29.567 -31.214 -38.651  1.00  7.000          H  
ATOM   1099 2HG  GLN A  67      31.121 -30.694 -37.942  1.00  7.000          H  
ATOM   1100 1HE2 GLN A  67      29.693 -34.113 -36.736  1.00  7.000          H  
ATOM   1101 2HE2 GLN A  67      29.539 -33.359 -38.290  1.00  7.000          H  
ATOM   1102  N   LEU A  68      26.341 -28.142 -36.594  1.00  3.890          N  
ATOM   1103  CA  LEU A  68      25.724 -26.961 -36.029  1.00  3.890          C  
ATOM   1104  C   LEU A  68      25.177 -27.259 -34.648  1.00  3.890          C  
ATOM   1105  O   LEU A  68      25.279 -26.435 -33.737  1.00  3.890          O  
ATOM   1106  CB  LEU A  68      24.590 -26.497 -36.952  1.00  5.830          C  
ATOM   1107  CG  LEU A  68      25.013 -25.897 -38.312  1.00  5.830          C  
ATOM   1108  CD1 LEU A  68      23.797 -25.732 -39.170  1.00  5.830          C  
ATOM   1109  CD2 LEU A  68      25.685 -24.550 -38.137  1.00  5.830          C  
ATOM   1110  H   LEU A  68      25.971 -28.516 -37.475  1.00  4.670          H  
ATOM   1111  HA  LEU A  68      26.480 -26.190 -35.944  1.00  4.670          H  
ATOM   1112 1HB  LEU A  68      23.991 -27.371 -37.179  1.00  7.000          H  
ATOM   1113 2HB  LEU A  68      23.957 -25.802 -36.436  1.00  7.000          H  
ATOM   1114  HG  LEU A  68      25.702 -26.577 -38.802  1.00  7.000          H  
ATOM   1115 1HD1 LEU A  68      24.106 -25.344 -40.104  1.00  7.000          H  
ATOM   1116 2HD1 LEU A  68      23.334 -26.699 -39.315  1.00  7.000          H  
ATOM   1117 3HD1 LEU A  68      23.091 -25.050 -38.707  1.00  7.000          H  
ATOM   1118 1HD2 LEU A  68      25.964 -24.161 -39.118  1.00  7.000          H  
ATOM   1119 2HD2 LEU A  68      24.999 -23.857 -37.659  1.00  7.000          H  
ATOM   1120 3HD2 LEU A  68      26.577 -24.653 -37.539  1.00  7.000          H  
ATOM   1121  N   GLN A  69      24.617 -28.451 -34.472  1.00  3.890          N  
ATOM   1122  CA  GLN A  69      24.079 -28.824 -33.181  1.00  3.890          C  
ATOM   1123  C   GLN A  69      25.052 -29.772 -32.474  1.00  3.890          C  
ATOM   1124  O   GLN A  69      25.287 -29.634 -31.265  1.00  3.890          O  
ATOM   1125  CB  GLN A  69      22.715 -29.514 -33.346  1.00  5.830          C  
ATOM   1126  CG  GLN A  69      21.592 -28.641 -33.955  1.00  5.830          C  
ATOM   1127  CD  GLN A  69      20.274 -29.438 -34.138  1.00  5.830          C  
ATOM   1128  OE1 GLN A  69      19.199 -29.089 -33.619  1.00  5.830          O  
ATOM   1129  NE2 GLN A  69      20.363 -30.538 -34.888  1.00  5.830          N  
ATOM   1130  H   GLN A  69      24.570 -29.096 -35.247  1.00  4.670          H  
ATOM   1131  HA  GLN A  69      23.959 -27.931 -32.567  1.00  4.670          H  
ATOM   1132 1HB  GLN A  69      22.834 -30.397 -33.965  1.00  7.000          H  
ATOM   1133 2HB  GLN A  69      22.374 -29.850 -32.373  1.00  7.000          H  
ATOM   1134 1HG  GLN A  69      21.395 -27.796 -33.287  1.00  7.000          H  
ATOM   1135 2HG  GLN A  69      21.915 -28.276 -34.930  1.00  7.000          H  
ATOM   1136 1HE2 GLN A  69      19.549 -31.103 -35.050  1.00  7.000          H  
ATOM   1137 2HE2 GLN A  69      21.233 -30.804 -35.304  1.00  7.000          H  
ATOM   1138  N   THR A  70      25.689 -30.682 -33.244  1.00  3.890          N  
ATOM   1139  CA  THR A  70      26.560 -31.691 -32.658  1.00  3.890          C  
ATOM   1140  C   THR A  70      27.707 -31.109 -31.861  1.00  3.890          C  
ATOM   1141  O   THR A  70      27.968 -31.572 -30.756  1.00  3.890          O  
ATOM   1142  CB  THR A  70      27.177 -32.618 -33.738  1.00  5.830          C  
ATOM   1143  OG1 THR A  70      26.139 -33.296 -34.465  1.00  5.830          O  
ATOM   1144  CG2 THR A  70      28.091 -33.659 -33.095  1.00  5.830          C  
ATOM   1145  H   THR A  70      25.507 -30.767 -34.243  1.00  4.670          H  
ATOM   1146  HA  THR A  70      25.960 -32.304 -31.986  1.00  4.670          H  
ATOM   1147  HB  THR A  70      27.763 -32.056 -34.401  1.00  7.000          H  
ATOM   1148  HG1 THR A  70      25.751 -32.678 -35.126  1.00  7.000          H  
ATOM   1149 1HG2 THR A  70      28.510 -34.290 -33.876  1.00  7.000          H  
ATOM   1150 2HG2 THR A  70      28.905 -33.175 -32.562  1.00  7.000          H  
ATOM   1151 3HG2 THR A  70      27.516 -34.269 -32.403  1.00  7.000          H  
ATOM   1152  N   VAL A  71      28.406 -30.097 -32.383  1.00  3.890          N  
ATOM   1153  CA  VAL A  71      29.560 -29.621 -31.648  1.00  3.890          C  
ATOM   1154  C   VAL A  71      29.225 -28.920 -30.352  1.00  3.890          C  
ATOM   1155  O   VAL A  71      29.782 -29.282 -29.331  1.00  3.890          O  
ATOM   1156  CB  VAL A  71      30.424 -28.695 -32.514  1.00  5.830          C  
ATOM   1157  CG1 VAL A  71      31.547 -28.042 -31.667  1.00  5.830          C  
ATOM   1158  CG2 VAL A  71      31.011 -29.520 -33.624  1.00  5.830          C  
ATOM   1159  H   VAL A  71      28.159 -29.677 -33.283  1.00  4.670          H  
ATOM   1160  HA  VAL A  71      30.166 -30.495 -31.403  1.00  4.670          H  
ATOM   1161  HB  VAL A  71      29.803 -27.902 -32.937  1.00  7.000          H  
ATOM   1162 1HG1 VAL A  71      32.152 -27.400 -32.303  1.00  7.000          H  
ATOM   1163 2HG1 VAL A  71      31.124 -27.440 -30.871  1.00  7.000          H  
ATOM   1164 3HG1 VAL A  71      32.176 -28.821 -31.233  1.00  7.000          H  
ATOM   1165 1HG2 VAL A  71      31.619 -28.894 -34.274  1.00  7.000          H  
ATOM   1166 2HG2 VAL A  71      31.625 -30.318 -33.207  1.00  7.000          H  
ATOM   1167 3HG2 VAL A  71      30.201 -29.954 -34.188  1.00  7.000          H  
ATOM   1168  N   LEU A  72      28.317 -27.944 -30.350  1.00  3.890          N  
ATOM   1169  CA  LEU A  72      28.045 -27.232 -29.104  1.00  3.890          C  
ATOM   1170  C   LEU A  72      27.649 -28.213 -28.010  1.00  3.890          C  
ATOM   1171  O   LEU A  72      28.124 -28.137 -26.875  1.00  3.890          O  
ATOM   1172  CB  LEU A  72      26.899 -26.204 -29.283  1.00  5.830          C  
ATOM   1173  CG  LEU A  72      26.499 -25.353 -27.997  1.00  5.830          C  
ATOM   1174  CD1 LEU A  72      27.679 -24.439 -27.561  1.00  5.830          C  
ATOM   1175  CD2 LEU A  72      25.216 -24.534 -28.258  1.00  5.830          C  
ATOM   1176  H   LEU A  72      27.849 -27.676 -31.206  1.00  4.670          H  
ATOM   1177  HA  LEU A  72      28.955 -26.722 -28.803  1.00  4.670          H  
ATOM   1178 1HB  LEU A  72      27.182 -25.509 -30.070  1.00  7.000          H  
ATOM   1179 2HB  LEU A  72      26.006 -26.741 -29.611  1.00  7.000          H  
ATOM   1180  HG  LEU A  72      26.297 -26.033 -27.196  1.00  7.000          H  
ATOM   1181 1HD1 LEU A  72      27.408 -23.893 -26.670  1.00  7.000          H  
ATOM   1182 2HD1 LEU A  72      28.561 -25.031 -27.342  1.00  7.000          H  
ATOM   1183 3HD1 LEU A  72      27.901 -23.734 -28.345  1.00  7.000          H  
ATOM   1184 1HD2 LEU A  72      24.940 -23.989 -27.354  1.00  7.000          H  
ATOM   1185 2HD2 LEU A  72      25.369 -23.839 -29.052  1.00  7.000          H  
ATOM   1186 3HD2 LEU A  72      24.402 -25.212 -28.529  1.00  7.000          H  
ATOM   1187  N   ARG A  73      26.798 -29.173 -28.357  1.00  3.890          N  
ATOM   1188  CA  ARG A  73      26.262 -30.128 -27.399  1.00  3.890          C  
ATOM   1189  C   ARG A  73      27.297 -31.082 -26.779  1.00  3.890          C  
ATOM   1190  O   ARG A  73      26.975 -31.803 -25.831  1.00  3.890          O  
ATOM   1191  CB  ARG A  73      25.136 -30.903 -28.066  1.00  5.830          C  
ATOM   1192  CG  ARG A  73      23.890 -30.027 -28.341  1.00  5.830          C  
ATOM   1193  CD  ARG A  73      22.805 -30.734 -29.072  1.00  5.830          C  
ATOM   1194  NE  ARG A  73      21.675 -29.822 -29.348  1.00  5.830          N  
ATOM   1195  CZ  ARG A  73      20.573 -30.103 -30.058  1.00  5.830          C  
ATOM   1196  NH1 ARG A  73      20.371 -31.290 -30.608  1.00  5.830          N  
ATOM   1197  NH2 ARG A  73      19.698 -29.139 -30.182  1.00  5.830          N  
ATOM   1198  H   ARG A  73      26.457 -29.230 -29.324  1.00  4.670          H  
ATOM   1199  HA  ARG A  73      25.819 -29.553 -26.588  1.00  4.670          H  
ATOM   1200 1HB  ARG A  73      25.489 -31.295 -29.025  1.00  7.000          H  
ATOM   1201 2HB  ARG A  73      24.841 -31.746 -27.446  1.00  7.000          H  
ATOM   1202 1HG  ARG A  73      23.483 -29.683 -27.393  1.00  7.000          H  
ATOM   1203 2HG  ARG A  73      24.180 -29.161 -28.936  1.00  7.000          H  
ATOM   1204 1HD  ARG A  73      23.194 -31.101 -30.023  1.00  7.000          H  
ATOM   1205 2HD  ARG A  73      22.441 -31.565 -28.472  1.00  7.000          H  
ATOM   1206  HE  ARG A  73      21.711 -28.851 -28.974  1.00  7.000          H  
ATOM   1207 1HH1 ARG A  73      21.054 -32.023 -30.500  1.00  7.000          H  
ATOM   1208 2HH1 ARG A  73      19.527 -31.463 -31.138  1.00  7.000          H  
ATOM   1209 1HH2 ARG A  73      19.920 -28.229 -29.728  1.00  7.000          H  
ATOM   1210 2HH2 ARG A  73      18.840 -29.266 -30.694  1.00  7.000          H  
ATOM   1211  N   GLN A  74      28.504 -31.148 -27.350  1.00  3.890          N  
ATOM   1212  CA  GLN A  74      29.574 -32.015 -26.866  1.00  3.890          C  
ATOM   1213  C   GLN A  74      30.669 -31.284 -26.083  1.00  3.890          C  
ATOM   1214  O   GLN A  74      31.650 -31.911 -25.669  1.00  3.890          O  
ATOM   1215  CB  GLN A  74      30.229 -32.731 -28.046  1.00  5.830          C  
ATOM   1216  CG  GLN A  74      29.342 -33.718 -28.770  1.00  5.830          C  
ATOM   1217  CD  GLN A  74      30.024 -34.261 -30.006  1.00  5.830          C  
ATOM   1218  OE1 GLN A  74      30.974 -33.644 -30.495  1.00  5.830          O  
ATOM   1219  NE2 GLN A  74      29.560 -35.400 -30.505  1.00  5.830          N  
ATOM   1220  H   GLN A  74      28.731 -30.508 -28.118  1.00  4.670          H  
ATOM   1221  HA  GLN A  74      29.132 -32.758 -26.206  1.00  4.670          H  
ATOM   1222 1HB  GLN A  74      30.543 -31.977 -28.775  1.00  7.000          H  
ATOM   1223 2HB  GLN A  74      31.121 -33.255 -27.710  1.00  7.000          H  
ATOM   1224 1HG  GLN A  74      29.137 -34.549 -28.100  1.00  7.000          H  
ATOM   1225 2HG  GLN A  74      28.415 -33.236 -29.053  1.00  7.000          H  
ATOM   1226 1HE2 GLN A  74      29.981 -35.798 -31.321  1.00  7.000          H  
ATOM   1227 2HE2 GLN A  74      28.788 -35.862 -30.067  1.00  7.000          H  
ATOM   1228  N   LEU A  75      30.542 -29.973 -25.898  1.00  3.890          N  
ATOM   1229  CA  LEU A  75      31.621 -29.231 -25.254  1.00  3.890          C  
ATOM   1230  C   LEU A  75      31.457 -28.992 -23.750  1.00  3.890          C  
ATOM   1231  O   LEU A  75      30.340 -29.026 -23.235  1.00  3.890          O  
ATOM   1232  CB  LEU A  75      31.759 -27.877 -25.950  1.00  5.830          C  
ATOM   1233  CG  LEU A  75      32.089 -27.907 -27.434  1.00  5.830          C  
ATOM   1234  CD1 LEU A  75      32.041 -26.518 -27.950  1.00  5.830          C  
ATOM   1235  CD2 LEU A  75      33.450 -28.527 -27.696  1.00  5.830          C  
ATOM   1236  H   LEU A  75      29.702 -29.488 -26.239  1.00  4.670          H  
ATOM   1237  HA  LEU A  75      32.512 -29.811 -25.421  1.00  4.670          H  
ATOM   1238 1HB  LEU A  75      30.804 -27.373 -25.868  1.00  7.000          H  
ATOM   1239 2HB  LEU A  75      32.495 -27.280 -25.439  1.00  7.000          H  
ATOM   1240  HG  LEU A  75      31.363 -28.468 -27.933  1.00  7.000          H  
ATOM   1241 1HD1 LEU A  75      32.250 -26.517 -29.012  1.00  7.000          H  
ATOM   1242 2HD1 LEU A  75      31.056 -26.097 -27.780  1.00  7.000          H  
ATOM   1243 3HD1 LEU A  75      32.771 -25.922 -27.453  1.00  7.000          H  
ATOM   1244 1HD2 LEU A  75      33.640 -28.518 -28.769  1.00  7.000          H  
ATOM   1245 2HD2 LEU A  75      34.223 -27.957 -27.193  1.00  7.000          H  
ATOM   1246 3HD2 LEU A  75      33.480 -29.553 -27.349  1.00  7.000          H  
ATOM   1247  N   PRO A  76      32.577 -28.894 -22.995  1.00  3.890          N  
ATOM   1248  CA  PRO A  76      32.644 -28.494 -21.602  1.00  3.890          C  
ATOM   1249  C   PRO A  76      32.406 -26.991 -21.558  1.00  3.890          C  
ATOM   1250  O   PRO A  76      32.788 -26.327 -22.522  1.00  3.890          O  
ATOM   1251  CB  PRO A  76      34.068 -28.903 -21.196  1.00  5.830          C  
ATOM   1252  CG  PRO A  76      34.864 -28.824 -22.475  1.00  5.830          C  
ATOM   1253  CD  PRO A  76      33.903 -29.252 -23.568  1.00  5.830          C  
ATOM   1254  HA  PRO A  76      31.883 -29.066 -21.058  1.00  4.670          H  
ATOM   1255 1HB  PRO A  76      34.463 -28.223 -20.424  1.00  7.000          H  
ATOM   1256 2HB  PRO A  76      34.062 -29.912 -20.757  1.00  7.000          H  
ATOM   1257 1HG  PRO A  76      35.241 -27.799 -22.628  1.00  7.000          H  
ATOM   1258 2HG  PRO A  76      35.751 -29.475 -22.412  1.00  7.000          H  
ATOM   1259 1HD  PRO A  76      34.140 -28.668 -24.464  1.00  7.000          H  
ATOM   1260 2HD  PRO A  76      33.974 -30.339 -23.743  1.00  7.000          H  
ATOM   1261  N   PRO A  77      31.931 -26.414 -20.437  1.00  3.890          N  
ATOM   1262  CA  PRO A  77      31.636 -24.993 -20.210  1.00  3.890          C  
ATOM   1263  C   PRO A  77      32.592 -23.968 -20.835  1.00  3.890          C  
ATOM   1264  O   PRO A  77      32.141 -22.934 -21.327  1.00  3.890          O  
ATOM   1265  CB  PRO A  77      31.675 -24.914 -18.683  1.00  5.830          C  
ATOM   1266  CG  PRO A  77      31.191 -26.274 -18.232  1.00  5.830          C  
ATOM   1267  CD  PRO A  77      31.778 -27.247 -19.217  1.00  5.830          C  
ATOM   1268  HA  PRO A  77      30.610 -24.798 -20.551  1.00  4.670          H  
ATOM   1269 1HB  PRO A  77      32.700 -24.688 -18.344  1.00  7.000          H  
ATOM   1270 2HB  PRO A  77      31.032 -24.092 -18.333  1.00  7.000          H  
ATOM   1271 1HG  PRO A  77      31.519 -26.468 -17.198  1.00  7.000          H  
ATOM   1272 2HG  PRO A  77      30.090 -26.296 -18.221  1.00  7.000          H  
ATOM   1273 1HD  PRO A  77      32.753 -27.614 -18.862  1.00  7.000          H  
ATOM   1274 2HD  PRO A  77      31.051 -28.053 -19.365  1.00  7.000          H  
ATOM   1275  N   GLN A  78      33.888 -24.251 -20.856  1.00  3.890          N  
ATOM   1276  CA  GLN A  78      34.875 -23.326 -21.397  1.00  3.890          C  
ATOM   1277  C   GLN A  78      34.673 -23.171 -22.904  1.00  3.890          C  
ATOM   1278  O   GLN A  78      34.342 -22.087 -23.405  1.00  3.890          O  
ATOM   1279  CB  GLN A  78      36.288 -23.846 -21.106  1.00  5.830          C  
ATOM   1280  CG  GLN A  78      36.639 -23.919 -19.616  1.00  5.830          C  
ATOM   1281  CD  GLN A  78      36.193 -25.244 -18.951  1.00  5.830          C  
ATOM   1282  OE1 GLN A  78      35.232 -25.901 -19.381  1.00  5.830          O  
ATOM   1283  NE2 GLN A  78      36.898 -25.628 -17.898  1.00  5.830          N  
ATOM   1284  H   GLN A  78      34.228 -25.118 -20.444  1.00  4.670          H  
ATOM   1285  HA  GLN A  78      34.741 -22.353 -20.928  1.00  4.670          H  
ATOM   1286 1HB  GLN A  78      36.406 -24.846 -21.522  1.00  7.000          H  
ATOM   1287 2HB  GLN A  78      37.019 -23.202 -21.596  1.00  7.000          H  
ATOM   1288 1HG  GLN A  78      37.719 -23.826 -19.500  1.00  7.000          H  
ATOM   1289 2HG  GLN A  78      36.136 -23.099 -19.102  1.00  7.000          H  
ATOM   1290 1HE2 GLN A  78      36.665 -26.476 -17.418  1.00  7.000          H  
ATOM   1291 2HE2 GLN A  78      37.666 -25.072 -17.578  1.00  7.000          H  
ATOM   1292  N   ASP A  79      34.897 -24.269 -23.618  1.00  3.890          N  
ATOM   1293  CA  ASP A  79      34.754 -24.316 -25.058  1.00  3.890          C  
ATOM   1294  C   ASP A  79      33.309 -24.056 -25.461  1.00  3.890          C  
ATOM   1295  O   ASP A  79      33.048 -23.462 -26.518  1.00  3.890          O  
ATOM   1296  CB  ASP A  79      35.197 -25.679 -25.568  1.00  5.830          C  
ATOM   1297  CG  ASP A  79      36.689 -25.909 -25.452  1.00  5.830          C  
ATOM   1298  OD1 ASP A  79      37.416 -24.969 -25.247  1.00  5.830          O  
ATOM   1299  OD2 ASP A  79      37.101 -27.036 -25.559  1.00  5.830          O  
ATOM   1300  H   ASP A  79      35.170 -25.111 -23.130  1.00  4.670          H  
ATOM   1301  HA  ASP A  79      35.382 -23.545 -25.499  1.00  4.670          H  
ATOM   1302 1HB  ASP A  79      34.680 -26.449 -25.012  1.00  7.000          H  
ATOM   1303 2HB  ASP A  79      34.922 -25.776 -26.609  1.00  7.000          H  
ATOM   1304  N   TYR A  80      32.366 -24.515 -24.623  1.00  3.890          N  
ATOM   1305  CA  TYR A  80      30.941 -24.371 -24.865  1.00  3.890          C  
ATOM   1306  C   TYR A  80      30.655 -22.879 -25.001  1.00  3.890          C  
ATOM   1307  O   TYR A  80      30.044 -22.451 -25.978  1.00  3.890          O  
ATOM   1308  CB  TYR A  80      30.153 -24.979 -23.704  1.00  5.830          C  
ATOM   1309  CG  TYR A  80      28.700 -25.124 -23.909  1.00  5.830          C  
ATOM   1310  CD1 TYR A  80      28.259 -26.339 -24.361  1.00  5.830          C  
ATOM   1311  CD2 TYR A  80      27.804 -24.116 -23.687  1.00  5.830          C  
ATOM   1312  CE1 TYR A  80      26.943 -26.567 -24.583  1.00  5.830          C  
ATOM   1313  CE2 TYR A  80      26.469 -24.362 -23.932  1.00  5.830          C  
ATOM   1314  CZ  TYR A  80      26.048 -25.588 -24.377  1.00  5.830          C  
ATOM   1315  OH  TYR A  80      24.726 -25.844 -24.636  1.00  5.830          O  
ATOM   1316  H   TYR A  80      32.640 -25.026 -23.780  1.00  4.670          H  
ATOM   1317  HA  TYR A  80      30.673 -24.863 -25.796  1.00  4.670          H  
ATOM   1318 1HB  TYR A  80      30.545 -25.965 -23.494  1.00  7.000          H  
ATOM   1319 2HB  TYR A  80      30.305 -24.375 -22.825  1.00  7.000          H  
ATOM   1320  HD1 TYR A  80      28.967 -27.143 -24.541  1.00  7.000          H  
ATOM   1321  HD2 TYR A  80      28.135 -23.139 -23.334  1.00  7.000          H  
ATOM   1322  HE1 TYR A  80      26.616 -27.543 -24.941  1.00  7.000          H  
ATOM   1323  HE2 TYR A  80      25.753 -23.591 -23.782  1.00  7.000          H  
ATOM   1324  HH  TYR A  80      24.218 -25.042 -24.538  1.00  7.000          H  
ATOM   1325  N   PHE A  81      31.125 -22.089 -24.022  1.00  3.890          N  
ATOM   1326  CA  PHE A  81      30.979 -20.635 -23.989  1.00  3.890          C  
ATOM   1327  C   PHE A  81      31.550 -19.954 -25.220  1.00  3.890          C  
ATOM   1328  O   PHE A  81      30.935 -19.047 -25.806  1.00  3.890          O  
ATOM   1329  CB  PHE A  81      31.644 -20.039 -22.758  1.00  5.830          C  
ATOM   1330  CG  PHE A  81      31.622 -18.559 -22.778  1.00  5.830          C  
ATOM   1331  CD1 PHE A  81      30.481 -17.863 -22.417  1.00  5.830          C  
ATOM   1332  CD2 PHE A  81      32.748 -17.847 -23.184  1.00  5.830          C  
ATOM   1333  CE1 PHE A  81      30.465 -16.490 -22.466  1.00  5.830          C  
ATOM   1334  CE2 PHE A  81      32.731 -16.481 -23.234  1.00  5.830          C  
ATOM   1335  CZ  PHE A  81      31.588 -15.798 -22.875  1.00  5.830          C  
ATOM   1336  H   PHE A  81      31.600 -22.527 -23.226  1.00  4.670          H  
ATOM   1337  HA  PHE A  81      29.923 -20.413 -23.940  1.00  4.670          H  
ATOM   1338 1HB  PHE A  81      31.129 -20.387 -21.862  1.00  7.000          H  
ATOM   1339 2HB  PHE A  81      32.676 -20.374 -22.692  1.00  7.000          H  
ATOM   1340  HD1 PHE A  81      29.585 -18.415 -22.095  1.00  7.000          H  
ATOM   1341  HD2 PHE A  81      33.650 -18.391 -23.473  1.00  7.000          H  
ATOM   1342  HE1 PHE A  81      29.564 -15.948 -22.184  1.00  7.000          H  
ATOM   1343  HE2 PHE A  81      33.616 -15.934 -23.559  1.00  7.000          H  
ATOM   1344  HZ  PHE A  81      31.572 -14.711 -22.917  1.00  7.000          H  
ATOM   1345  N   LEU A  82      32.779 -20.323 -25.578  1.00  3.890          N  
ATOM   1346  CA  LEU A  82      33.400 -19.692 -26.726  1.00  3.890          C  
ATOM   1347  C   LEU A  82      32.567 -19.975 -27.974  1.00  3.890          C  
ATOM   1348  O   LEU A  82      32.357 -19.080 -28.803  1.00  3.890          O  
ATOM   1349  CB  LEU A  82      34.824 -20.228 -26.897  1.00  5.830          C  
ATOM   1350  CG  LEU A  82      35.841 -19.850 -25.776  1.00  5.830          C  
ATOM   1351  CD1 LEU A  82      37.131 -20.631 -26.007  1.00  5.830          C  
ATOM   1352  CD2 LEU A  82      36.109 -18.337 -25.767  1.00  5.830          C  
ATOM   1353  H   LEU A  82      33.275 -21.037 -25.031  1.00  4.670          H  
ATOM   1354  HA  LEU A  82      33.412 -18.617 -26.572  1.00  4.670          H  
ATOM   1355 1HB  LEU A  82      34.769 -21.318 -26.933  1.00  7.000          H  
ATOM   1356 2HB  LEU A  82      35.216 -19.875 -27.849  1.00  7.000          H  
ATOM   1357  HG  LEU A  82      35.438 -20.148 -24.807  1.00  7.000          H  
ATOM   1358 1HD1 LEU A  82      37.844 -20.398 -25.218  1.00  7.000          H  
ATOM   1359 2HD1 LEU A  82      36.920 -21.702 -25.990  1.00  7.000          H  
ATOM   1360 3HD1 LEU A  82      37.558 -20.363 -26.971  1.00  7.000          H  
ATOM   1361 1HD2 LEU A  82      36.824 -18.109 -24.977  1.00  7.000          H  
ATOM   1362 2HD2 LEU A  82      36.523 -18.032 -26.729  1.00  7.000          H  
ATOM   1363 3HD2 LEU A  82      35.195 -17.787 -25.578  1.00  7.000          H  
ATOM   1364  N   THR A  83      32.049 -21.205 -28.062  1.00  3.890          N  
ATOM   1365  CA  THR A  83      31.205 -21.641 -29.159  1.00  3.890          C  
ATOM   1366  C   THR A  83      29.904 -20.830 -29.163  1.00  3.890          C  
ATOM   1367  O   THR A  83      29.462 -20.405 -30.228  1.00  3.890          O  
ATOM   1368  CB  THR A  83      30.940 -23.157 -29.090  1.00  5.830          C  
ATOM   1369  OG1 THR A  83      32.191 -23.841 -29.150  1.00  5.830          O  
ATOM   1370  CG2 THR A  83      30.089 -23.606 -30.278  1.00  5.830          C  
ATOM   1371  H   THR A  83      32.305 -21.897 -27.355  1.00  4.670          H  
ATOM   1372  HA  THR A  83      31.729 -21.445 -30.095  1.00  4.670          H  
ATOM   1373  HB  THR A  83      30.440 -23.407 -28.171  1.00  7.000          H  
ATOM   1374  HG1 THR A  83      32.662 -23.710 -28.293  1.00  7.000          H  
ATOM   1375 1HG2 THR A  83      29.929 -24.682 -30.221  1.00  7.000          H  
ATOM   1376 2HG2 THR A  83      29.140 -23.100 -30.257  1.00  7.000          H  
ATOM   1377 3HG2 THR A  83      30.607 -23.362 -31.204  1.00  7.000          H  
ATOM   1378  N   LEU A  84      29.302 -20.574 -27.985  1.00  3.890          N  
ATOM   1379  CA  LEU A  84      28.050 -19.808 -27.924  1.00  3.890          C  
ATOM   1380  C   LEU A  84      28.256 -18.430 -28.576  1.00  3.890          C  
ATOM   1381  O   LEU A  84      27.425 -17.968 -29.378  1.00  3.890          O  
ATOM   1382  CB  LEU A  84      27.630 -19.542 -26.447  1.00  5.830          C  
ATOM   1383  CG  LEU A  84      27.208 -20.748 -25.529  1.00  5.830          C  
ATOM   1384  CD1 LEU A  84      26.967 -20.246 -24.101  1.00  5.830          C  
ATOM   1385  CD2 LEU A  84      26.023 -21.370 -26.039  1.00  5.830          C  
ATOM   1386  H   LEU A  84      29.688 -21.011 -27.143  1.00  4.670          H  
ATOM   1387  HA  LEU A  84      27.277 -20.331 -28.461  1.00  4.670          H  
ATOM   1388 1HB  LEU A  84      28.463 -19.056 -25.952  1.00  7.000          H  
ATOM   1389 2HB  LEU A  84      26.812 -18.837 -26.455  1.00  7.000          H  
ATOM   1390  HG  LEU A  84      27.993 -21.462 -25.494  1.00  7.000          H  
ATOM   1391 1HD1 LEU A  84      26.697 -21.075 -23.462  1.00  7.000          H  
ATOM   1392 2HD1 LEU A  84      27.851 -19.776 -23.702  1.00  7.000          H  
ATOM   1393 3HD1 LEU A  84      26.168 -19.527 -24.099  1.00  7.000          H  
ATOM   1394 1HD2 LEU A  84      25.719 -22.179 -25.421  1.00  7.000          H  
ATOM   1395 2HD2 LEU A  84      25.277 -20.626 -26.043  1.00  7.000          H  
ATOM   1396 3HD2 LEU A  84      26.208 -21.743 -27.034  1.00  7.000          H  
ATOM   1397  N   THR A  85      29.413 -17.813 -28.296  1.00  3.890          N  
ATOM   1398  CA  THR A  85      29.756 -16.517 -28.887  1.00  3.890          C  
ATOM   1399  C   THR A  85      29.875 -16.623 -30.417  1.00  3.890          C  
ATOM   1400  O   THR A  85      29.323 -15.787 -31.158  1.00  3.890          O  
ATOM   1401  CB  THR A  85      31.074 -15.955 -28.293  1.00  5.830          C  
ATOM   1402  OG1 THR A  85      30.916 -15.743 -26.879  1.00  5.830          O  
ATOM   1403  CG2 THR A  85      31.431 -14.623 -28.956  1.00  5.830          C  
ATOM   1404  H   THR A  85      30.031 -18.245 -27.598  1.00  4.670          H  
ATOM   1405  HA  THR A  85      28.958 -15.815 -28.656  1.00  4.670          H  
ATOM   1406  HB  THR A  85      31.881 -16.663 -28.455  1.00  7.000          H  
ATOM   1407  HG1 THR A  85      30.831 -16.601 -26.437  1.00  7.000          H  
ATOM   1408 1HG2 THR A  85      32.353 -14.243 -28.521  1.00  7.000          H  
ATOM   1409 2HG2 THR A  85      31.573 -14.759 -30.027  1.00  7.000          H  
ATOM   1410 3HG2 THR A  85      30.628 -13.908 -28.787  1.00  7.000          H  
ATOM   1411  N   GLU A  86      30.583 -17.658 -30.896  1.00  3.890          N  
ATOM   1412  CA  GLU A  86      30.753 -17.855 -32.334  1.00  3.890          C  
ATOM   1413  C   GLU A  86      29.414 -18.068 -33.031  1.00  3.890          C  
ATOM   1414  O   GLU A  86      29.207 -17.539 -34.125  1.00  3.890          O  
ATOM   1415  CB  GLU A  86      31.662 -19.045 -32.633  1.00  5.830          C  
ATOM   1416  CG  GLU A  86      33.128 -18.848 -32.276  1.00  5.830          C  
ATOM   1417  CD  GLU A  86      33.932 -20.081 -32.550  1.00  5.830          C  
ATOM   1418  OE1 GLU A  86      33.328 -21.058 -32.919  1.00  5.830          O  
ATOM   1419  OE2 GLU A  86      35.129 -20.056 -32.394  1.00  5.830          O  
ATOM   1420  H   GLU A  86      31.053 -18.286 -30.232  1.00  4.670          H  
ATOM   1421  HA  GLU A  86      31.213 -16.959 -32.748  1.00  4.670          H  
ATOM   1422 1HB  GLU A  86      31.300 -19.916 -32.089  1.00  7.000          H  
ATOM   1423 2HB  GLU A  86      31.607 -19.281 -33.697  1.00  7.000          H  
ATOM   1424 1HG  GLU A  86      33.529 -18.021 -32.859  1.00  7.000          H  
ATOM   1425 2HG  GLU A  86      33.205 -18.588 -31.223  1.00  7.000          H  
ATOM   1426  N   ILE A  87      28.491 -18.787 -32.383  1.00  3.890          N  
ATOM   1427  CA  ILE A  87      27.178 -19.053 -32.958  1.00  3.890          C  
ATOM   1428  C   ILE A  87      26.433 -17.773 -33.205  1.00  3.890          C  
ATOM   1429  O   ILE A  87      25.869 -17.580 -34.282  1.00  3.890          O  
ATOM   1430  CB  ILE A  87      26.325 -19.937 -32.041  1.00  5.830          C  
ATOM   1431  CG1 ILE A  87      26.927 -21.314 -32.001  1.00  5.830          C  
ATOM   1432  CG2 ILE A  87      24.829 -19.961 -32.563  1.00  5.830          C  
ATOM   1433  CD1 ILE A  87      26.428 -22.208 -30.912  1.00  5.830          C  
ATOM   1434  H   ILE A  87      28.764 -19.216 -31.493  1.00  4.670          H  
ATOM   1435  HA  ILE A  87      27.317 -19.565 -33.909  1.00  4.670          H  
ATOM   1436  HB  ILE A  87      26.362 -19.543 -31.036  1.00  7.000          H  
ATOM   1437 1HG1 ILE A  87      26.699 -21.758 -32.913  1.00  7.000          H  
ATOM   1438 2HG1 ILE A  87      27.998 -21.236 -31.929  1.00  7.000          H  
ATOM   1439 1HG2 ILE A  87      24.215 -20.576 -31.926  1.00  7.000          H  
ATOM   1440 2HG2 ILE A  87      24.409 -18.967 -32.570  1.00  7.000          H  
ATOM   1441 3HG2 ILE A  87      24.803 -20.354 -33.573  1.00  7.000          H  
ATOM   1442 1HD1 ILE A  87      26.905 -23.179 -31.009  1.00  7.000          H  
ATOM   1443 2HD1 ILE A  87      26.674 -21.787 -29.959  1.00  7.000          H  
ATOM   1444 3HD1 ILE A  87      25.367 -22.335 -30.970  1.00  7.000          H  
ATOM   1445  N   ASP A  88      26.411 -16.877 -32.222  1.00  3.890          N  
ATOM   1446  CA  ASP A  88      25.693 -15.628 -32.425  1.00  3.890          C  
ATOM   1447  C   ASP A  88      26.232 -14.919 -33.680  1.00  3.890          C  
ATOM   1448  O   ASP A  88      25.454 -14.475 -34.541  1.00  3.890          O  
ATOM   1449  CB  ASP A  88      25.829 -14.743 -31.180  1.00  5.830          C  
ATOM   1450  CG  ASP A  88      24.934 -13.493 -31.187  1.00  5.830          C  
ATOM   1451  OD1 ASP A  88      23.737 -13.649 -31.108  1.00  5.830          O  
ATOM   1452  OD2 ASP A  88      25.456 -12.403 -31.254  1.00  5.830          O  
ATOM   1453  H   ASP A  88      26.857 -17.102 -31.323  1.00  4.670          H  
ATOM   1454  HA  ASP A  88      24.642 -15.846 -32.586  1.00  4.670          H  
ATOM   1455 1HB  ASP A  88      25.591 -15.341 -30.298  1.00  7.000          H  
ATOM   1456 2HB  ASP A  88      26.872 -14.430 -31.079  1.00  7.000          H  
ATOM   1457  N   THR A  89      27.566 -14.880 -33.826  1.00  3.890          N  
ATOM   1458  CA  THR A  89      28.157 -14.241 -34.999  1.00  3.890          C  
ATOM   1459  C   THR A  89      27.784 -14.954 -36.301  1.00  3.890          C  
ATOM   1460  O   THR A  89      27.360 -14.305 -37.261  1.00  3.890          O  
ATOM   1461  CB  THR A  89      29.698 -14.171 -34.893  1.00  5.830          C  
ATOM   1462  OG1 THR A  89      30.067 -13.371 -33.760  1.00  5.830          O  
ATOM   1463  CG2 THR A  89      30.286 -13.545 -36.166  1.00  5.830          C  
ATOM   1464  H   THR A  89      28.159 -15.259 -33.080  1.00  4.670          H  
ATOM   1465  HA  THR A  89      27.777 -13.222 -35.057  1.00  4.670          H  
ATOM   1466  HB  THR A  89      30.101 -15.175 -34.763  1.00  7.000          H  
ATOM   1467  HG1 THR A  89      29.811 -13.830 -32.952  1.00  7.000          H  
ATOM   1468 1HG2 THR A  89      31.368 -13.496 -36.075  1.00  7.000          H  
ATOM   1469 2HG2 THR A  89      30.035 -14.141 -37.046  1.00  7.000          H  
ATOM   1470 3HG2 THR A  89      29.889 -12.538 -36.298  1.00  7.000          H  
ATOM   1471  N   GLU A  90      27.928 -16.284 -36.341  1.00  3.890          N  
ATOM   1472  CA  GLU A  90      27.636 -17.023 -37.566  1.00  3.890          C  
ATOM   1473  C   GLU A  90      26.176 -16.910 -37.980  1.00  3.890          C  
ATOM   1474  O   GLU A  90      25.878 -16.876 -39.173  1.00  3.890          O  
ATOM   1475  CB  GLU A  90      28.064 -18.493 -37.463  1.00  5.830          C  
ATOM   1476  CG  GLU A  90      29.598 -18.693 -37.496  1.00  5.830          C  
ATOM   1477  CD  GLU A  90      30.055 -20.147 -37.454  1.00  5.830          C  
ATOM   1478  OE1 GLU A  90      29.271 -21.014 -37.129  1.00  5.830          O  
ATOM   1479  OE2 GLU A  90      31.198 -20.384 -37.771  1.00  5.830          O  
ATOM   1480  H   GLU A  90      28.272 -16.775 -35.512  1.00  4.670          H  
ATOM   1481  HA  GLU A  90      28.230 -16.580 -38.364  1.00  4.670          H  
ATOM   1482 1HB  GLU A  90      27.694 -18.907 -36.520  1.00  7.000          H  
ATOM   1483 2HB  GLU A  90      27.620 -19.067 -38.274  1.00  7.000          H  
ATOM   1484 1HG  GLU A  90      29.984 -18.230 -38.403  1.00  7.000          H  
ATOM   1485 2HG  GLU A  90      30.026 -18.163 -36.645  1.00  7.000          H  
ATOM   1486  N   LEU A  91      25.263 -16.858 -37.009  1.00  3.890          N  
ATOM   1487  CA  LEU A  91      23.850 -16.717 -37.316  1.00  3.890          C  
ATOM   1488  C   LEU A  91      23.597 -15.413 -38.062  1.00  3.890          C  
ATOM   1489  O   LEU A  91      22.896 -15.396 -39.078  1.00  3.890          O  
ATOM   1490  CB  LEU A  91      23.018 -16.640 -36.030  1.00  5.830          C  
ATOM   1491  CG  LEU A  91      21.479 -16.448 -36.207  1.00  5.830          C  
ATOM   1492  CD1 LEU A  91      20.865 -17.695 -36.859  1.00  5.830          C  
ATOM   1493  CD2 LEU A  91      20.893 -16.150 -34.895  1.00  5.830          C  
ATOM   1494  H   LEU A  91      25.561 -16.959 -36.034  1.00  4.670          H  
ATOM   1495  HA  LEU A  91      23.547 -17.556 -37.936  1.00  4.670          H  
ATOM   1496 1HB  LEU A  91      23.179 -17.559 -35.465  1.00  7.000          H  
ATOM   1497 2HB  LEU A  91      23.394 -15.813 -35.425  1.00  7.000          H  
ATOM   1498  HG  LEU A  91      21.284 -15.604 -36.872  1.00  7.000          H  
ATOM   1499 1HD1 LEU A  91      19.793 -17.552 -36.986  1.00  7.000          H  
ATOM   1500 2HD1 LEU A  91      21.312 -17.857 -37.825  1.00  7.000          H  
ATOM   1501 3HD1 LEU A  91      21.039 -18.567 -36.223  1.00  7.000          H  
ATOM   1502 1HD2 LEU A  91      19.817 -16.005 -34.989  1.00  7.000          H  
ATOM   1503 2HD2 LEU A  91      21.096 -16.968 -34.268  1.00  7.000          H  
ATOM   1504 3HD2 LEU A  91      21.351 -15.248 -34.484  1.00  7.000          H  
ATOM   1505  N   GLU A  92      24.146 -14.316 -37.524  1.00  3.890          N  
ATOM   1506  CA  GLU A  92      23.959 -12.986 -38.092  1.00  3.890          C  
ATOM   1507  C   GLU A  92      24.668 -12.783 -39.444  1.00  3.890          C  
ATOM   1508  O   GLU A  92      24.119 -12.143 -40.345  1.00  3.890          O  
ATOM   1509  CB  GLU A  92      24.448 -11.930 -37.091  1.00  5.830          C  
ATOM   1510  CG  GLU A  92      24.184 -10.461 -37.484  1.00  5.830          C  
ATOM   1511  CD  GLU A  92      22.712 -10.117 -37.546  1.00  5.830          C  
ATOM   1512  OE1 GLU A  92      21.930 -10.836 -36.966  1.00  5.830          O  
ATOM   1513  OE2 GLU A  92      22.374  -9.134 -38.161  1.00  5.830          O  
ATOM   1514  H   GLU A  92      24.675 -14.420 -36.650  1.00  4.670          H  
ATOM   1515  HA  GLU A  92      22.890 -12.842 -38.250  1.00  4.670          H  
ATOM   1516 1HB  GLU A  92      23.980 -12.111 -36.122  1.00  7.000          H  
ATOM   1517 2HB  GLU A  92      25.526 -12.050 -36.952  1.00  7.000          H  
ATOM   1518 1HG  GLU A  92      24.660  -9.816 -36.748  1.00  7.000          H  
ATOM   1519 2HG  GLU A  92      24.645 -10.258 -38.450  1.00  7.000          H  
ATOM   1520  N   ASP A  93      25.885 -13.314 -39.607  1.00  3.890          N  
ATOM   1521  CA  ASP A  93      26.601 -13.107 -40.862  1.00  3.890          C  
ATOM   1522  C   ASP A  93      25.802 -13.636 -42.064  1.00  3.890          C  
ATOM   1523  O   ASP A  93      25.355 -14.787 -42.057  1.00  3.890          O  
ATOM   1524  CB  ASP A  93      27.973 -13.803 -40.859  1.00  5.830          C  
ATOM   1525  CG  ASP A  93      29.084 -13.107 -40.035  1.00  5.830          C  
ATOM   1526  OD1 ASP A  93      28.897 -11.999 -39.589  1.00  5.830          O  
ATOM   1527  OD2 ASP A  93      30.136 -13.697 -39.912  1.00  5.830          O  
ATOM   1528  H   ASP A  93      26.334 -13.817 -38.835  1.00  4.670          H  
ATOM   1529  HA  ASP A  93      26.769 -12.041 -40.944  1.00  4.670          H  
ATOM   1530 1HB  ASP A  93      27.840 -14.811 -40.446  1.00  7.000          H  
ATOM   1531 2HB  ASP A  93      28.321 -13.926 -41.885  1.00  7.000          H  
ATOM   1532  N   PRO A  94      25.740 -12.898 -43.193  1.00  3.890          N  
ATOM   1533  CA  PRO A  94      25.019 -13.259 -44.405  1.00  3.890          C  
ATOM   1534  C   PRO A  94      25.772 -14.288 -45.230  1.00  3.890          C  
ATOM   1535  O   PRO A  94      26.172 -14.008 -46.358  1.00  3.890          O  
ATOM   1536  CB  PRO A  94      24.931 -11.918 -45.143  1.00  5.830          C  
ATOM   1537  CG  PRO A  94      26.207 -11.201 -44.749  1.00  5.830          C  
ATOM   1538  CD  PRO A  94      26.435 -11.592 -43.284  1.00  5.830          C  
ATOM   1539  HA  PRO A  94      24.020 -13.632 -44.133  1.00  4.670          H  
ATOM   1540 1HB  PRO A  94      24.842 -12.083 -46.231  1.00  7.000          H  
ATOM   1541 2HB  PRO A  94      24.026 -11.379 -44.827  1.00  7.000          H  
ATOM   1542 1HG  PRO A  94      27.032 -11.520 -45.410  1.00  7.000          H  
ATOM   1543 2HG  PRO A  94      26.091 -10.116 -44.889  1.00  7.000          H  
ATOM   1544 1HD  PRO A  94      27.515 -11.697 -43.086  1.00  7.000          H  
ATOM   1545 2HD  PRO A  94      25.948 -10.849 -42.627  1.00  7.000          H  
ATOM   1546  N   GLU A  95      25.960 -15.470 -44.655  1.00  3.890          N  
ATOM   1547  CA  GLU A  95      26.697 -16.538 -45.322  1.00  3.890          C  
ATOM   1548  C   GLU A  95      25.858 -17.067 -46.477  1.00  3.890          C  
ATOM   1549  O   GLU A  95      26.278 -17.077 -47.638  1.00  3.890          O  
ATOM   1550  CB  GLU A  95      27.011 -17.670 -44.338  1.00  5.830          C  
ATOM   1551  CG  GLU A  95      27.879 -18.801 -44.900  1.00  5.830          C  
ATOM   1552  CD  GLU A  95      29.297 -18.365 -45.188  1.00  5.830          C  
ATOM   1553  OE1 GLU A  95      29.721 -17.386 -44.620  1.00  5.830          O  
ATOM   1554  OE2 GLU A  95      29.952 -19.008 -45.965  1.00  5.830          O  
ATOM   1555  H   GLU A  95      25.604 -15.593 -43.703  1.00  4.670          H  
ATOM   1556  HA  GLU A  95      27.631 -16.135 -45.718  1.00  4.670          H  
ATOM   1557 1HB  GLU A  95      27.517 -17.257 -43.463  1.00  7.000          H  
ATOM   1558 2HB  GLU A  95      26.081 -18.118 -43.989  1.00  7.000          H  
ATOM   1559 1HG  GLU A  95      27.900 -19.620 -44.181  1.00  7.000          H  
ATOM   1560 2HG  GLU A  95      27.426 -19.177 -45.817  1.00  7.000          H  
ATOM   1561  N   LEU A  96      24.630 -17.469 -46.174  1.00  3.890          N  
ATOM   1562  CA  LEU A  96      23.755 -17.991 -47.208  1.00  3.890          C  
ATOM   1563  C   LEU A  96      23.011 -16.831 -47.831  1.00  3.890          C  
ATOM   1564  O   LEU A  96      21.808 -16.681 -47.659  1.00  3.890          O  
ATOM   1565  CB  LEU A  96      22.742 -18.994 -46.649  1.00  5.830          C  
ATOM   1566  CG  LEU A  96      23.309 -20.222 -45.899  1.00  5.830          C  
ATOM   1567  CD1 LEU A  96      22.109 -21.101 -45.440  1.00  5.830          C  
ATOM   1568  CD2 LEU A  96      24.319 -20.984 -46.791  1.00  5.830          C  
ATOM   1569  H   LEU A  96      24.313 -17.405 -45.220  1.00  4.670          H  
ATOM   1570  HA  LEU A  96      24.352 -18.455 -47.984  1.00  4.670          H  
ATOM   1571 1HB  LEU A  96      22.078 -18.467 -45.966  1.00  7.000          H  
ATOM   1572 2HB  LEU A  96      22.143 -19.366 -47.483  1.00  7.000          H  
ATOM   1573  HG  LEU A  96      23.830 -19.895 -44.999  1.00  7.000          H  
ATOM   1574 1HD1 LEU A  96      22.471 -21.950 -44.891  1.00  7.000          H  
ATOM   1575 2HD1 LEU A  96      21.453 -20.514 -44.798  1.00  7.000          H  
ATOM   1576 3HD1 LEU A  96      21.550 -21.451 -46.300  1.00  7.000          H  
ATOM   1577 1HD2 LEU A  96      24.706 -21.841 -46.245  1.00  7.000          H  
ATOM   1578 2HD2 LEU A  96      23.837 -21.324 -47.685  1.00  7.000          H  
ATOM   1579 3HD2 LEU A  96      25.150 -20.338 -47.055  1.00  7.000          H  
ATOM   1580  N   ASP A  97      23.743 -15.986 -48.529  1.00  3.890          N  
ATOM   1581  CA  ASP A  97      23.163 -14.787 -49.105  1.00  3.890          C  
ATOM   1582  C   ASP A  97      22.056 -15.156 -50.080  1.00  3.810          C  
ATOM   1583  O   ASP A  97      22.310 -15.818 -51.099  1.00  3.730          O  
ATOM   1584  CB  ASP A  97      24.218 -13.920 -49.800  1.00  5.830          C  
ATOM   1585  CG  ASP A  97      23.623 -12.575 -50.318  1.00  5.830          C  
ATOM   1586  OD1 ASP A  97      22.396 -12.449 -50.288  1.00  5.830          O  
ATOM   1587  OD2 ASP A  97      24.372 -11.708 -50.716  1.00  5.830          O  
ATOM   1588  H   ASP A  97      24.743 -16.199 -48.602  1.00  4.670          H  
ATOM   1589  HA  ASP A  97      22.725 -14.199 -48.297  1.00  4.670          H  
ATOM   1590 1HB  ASP A  97      25.024 -13.700 -49.085  1.00  7.000          H  
ATOM   1591 2HB  ASP A  97      24.659 -14.466 -50.631  1.00  7.000          H  
ATOM   1592  N   ASP A  98      20.835 -14.703 -49.775  1.00  3.890          N  
ATOM   1593  CA  ASP A  98      19.654 -15.024 -50.559  1.00  3.890          C  
ATOM   1594  C   ASP A  98      19.765 -14.600 -52.013  1.00  3.890          C  
ATOM   1595  O   ASP A  98      19.178 -15.227 -52.894  1.00  3.810          O  
ATOM   1596  CB  ASP A  98      18.380 -14.426 -49.957  1.00  5.830          C  
ATOM   1597  CG  ASP A  98      17.867 -15.150 -48.679  1.00  5.830          C  
ATOM   1598  OD1 ASP A  98      18.302 -16.255 -48.388  1.00  5.830          O  
ATOM   1599  OD2 ASP A  98      17.032 -14.580 -48.020  1.00  5.830          O  
ATOM   1600  H   ASP A  98      20.738 -14.144 -48.938  1.00  4.670          H  
ATOM   1601  HA  ASP A  98      19.549 -16.093 -50.518  1.00  4.670          H  
ATOM   1602 1HB  ASP A  98      18.559 -13.377 -49.718  1.00  7.000          H  
ATOM   1603 2HB  ASP A  98      17.591 -14.453 -50.706  1.00  7.000          H  
ATOM   1604  N   GLU A  99      20.544 -13.569 -52.326  1.00  3.890          N  
ATOM   1605  CA  GLU A  99      20.605 -13.202 -53.733  1.00  3.890          C  
ATOM   1606  C   GLU A  99      21.196 -14.357 -54.551  1.00  3.890          C  
ATOM   1607  O   GLU A  99      20.794 -14.589 -55.708  1.00  3.890          O  
ATOM   1608  CB  GLU A  99      21.438 -11.934 -53.930  1.00  5.830          C  
ATOM   1609  CG  GLU A  99      20.795 -10.667 -53.375  1.00  5.830          C  
ATOM   1610  CD  GLU A  99      19.499 -10.337 -54.041  1.00  5.830          C  
ATOM   1611  OE1 GLU A  99      19.448 -10.371 -55.245  1.00  5.830          O  
ATOM   1612  OE2 GLU A  99      18.552 -10.063 -53.347  1.00  5.830          O  
ATOM   1613  H   GLU A  99      21.067 -13.031 -51.609  1.00  4.670          H  
ATOM   1614  HA  GLU A  99      19.592 -13.012 -54.089  1.00  4.670          H  
ATOM   1615 1HB  GLU A  99      22.404 -12.056 -53.431  1.00  7.000          H  
ATOM   1616 2HB  GLU A  99      21.632 -11.781 -54.990  1.00  7.000          H  
ATOM   1617 1HG  GLU A  99      20.622 -10.801 -52.306  1.00  7.000          H  
ATOM   1618 2HG  GLU A  99      21.486  -9.836 -53.501  1.00  7.000          H  
ATOM   1619  N   THR A 100      22.141 -15.091 -53.938  1.00  3.810          N  
ATOM   1620  CA  THR A 100      22.820 -16.197 -54.576  1.00  3.500          C  
ATOM   1621  C   THR A 100      21.879 -17.382 -54.681  1.00  3.160          C  
ATOM   1622  O   THR A 100      21.718 -17.957 -55.763  1.00  3.110          O  
ATOM   1623  CB  THR A 100      24.091 -16.603 -53.777  1.00  5.250          C  
ATOM   1624  OG1 THR A 100      25.000 -15.495 -53.711  1.00  5.250          O  
ATOM   1625  CG2 THR A 100      24.792 -17.739 -54.448  1.00  5.250          C  
ATOM   1626  H   THR A 100      22.387 -14.899 -52.966  1.00  4.570          H  
ATOM   1627  HA  THR A 100      23.114 -15.899 -55.583  1.00  4.200          H  
ATOM   1628  HB  THR A 100      23.812 -16.904 -52.773  1.00  6.300          H  
ATOM   1629  HG1 THR A 100      24.630 -14.805 -53.156  1.00  6.300          H  
ATOM   1630 1HG2 THR A 100      25.683 -18.009 -53.884  1.00  6.300          H  
ATOM   1631 2HG2 THR A 100      24.143 -18.600 -54.516  1.00  6.300          H  
ATOM   1632 3HG2 THR A 100      25.074 -17.418 -55.428  1.00  6.300          H  
ATOM   1633  N   ARG A 101      21.205 -17.729 -53.568  1.00  3.010          N  
ATOM   1634  CA  ARG A 101      20.363 -18.928 -53.614  1.00  2.790          C  
ATOM   1635  C   ARG A 101      19.179 -18.720 -54.543  1.00  2.950          C  
ATOM   1636  O   ARG A 101      18.718 -19.675 -55.160  1.00  2.870          O  
ATOM   1637  CB  ARG A 101      19.782 -19.326 -52.253  1.00  4.190          C  
ATOM   1638  CG  ARG A 101      18.596 -18.476 -51.786  1.00  4.190          C  
ATOM   1639  CD  ARG A 101      18.259 -18.591 -50.354  1.00  4.190          C  
ATOM   1640  NE  ARG A 101      17.726 -19.871 -49.980  1.00  4.190          N  
ATOM   1641  CZ  ARG A 101      17.403 -20.205 -48.713  1.00  4.190          C  
ATOM   1642  NH1 ARG A 101      17.560 -19.317 -47.732  1.00  4.190          N  
ATOM   1643  NH2 ARG A 101      16.917 -21.411 -48.448  1.00  4.190          N  
ATOM   1644  H   ARG A 101      21.361 -17.188 -52.708  1.00  3.610          H  
ATOM   1645  HA  ARG A 101      20.957 -19.756 -53.994  1.00  3.350          H  
ATOM   1646 1HB  ARG A 101      19.442 -20.350 -52.307  1.00  5.020          H  
ATOM   1647 2HB  ARG A 101      20.557 -19.267 -51.486  1.00  5.020          H  
ATOM   1648 1HG  ARG A 101      18.768 -17.460 -52.003  1.00  5.020          H  
ATOM   1649 2HG  ARG A 101      17.703 -18.799 -52.323  1.00  5.020          H  
ATOM   1650 1HD  ARG A 101      19.153 -18.399 -49.755  1.00  5.020          H  
ATOM   1651 2HD  ARG A 101      17.506 -17.837 -50.131  1.00  5.020          H  
ATOM   1652  HE  ARG A 101      17.568 -20.551 -50.709  1.00  5.020          H  
ATOM   1653 1HH1 ARG A 101      17.915 -18.351 -47.933  1.00  5.020          H  
ATOM   1654 2HH1 ARG A 101      17.313 -19.559 -46.785  1.00  5.020          H  
ATOM   1655 1HH2 ARG A 101      16.794 -22.082 -49.193  1.00  5.020          H  
ATOM   1656 2HH2 ARG A 101      16.669 -21.660 -47.502  1.00  5.020          H  
ATOM   1657  N   ASN A 102      18.683 -17.479 -54.650  1.00  3.320          N  
ATOM   1658  CA  ASN A 102      17.525 -17.207 -55.475  1.00  3.560          C  
ATOM   1659  C   ASN A 102      17.884 -17.269 -56.942  1.00  3.620          C  
ATOM   1660  O   ASN A 102      17.170 -17.873 -57.747  1.00  3.670          O  
ATOM   1661  CB  ASN A 102      16.944 -15.858 -55.128  1.00  5.340          C  
ATOM   1662  CG  ASN A 102      16.268 -15.847 -53.782  1.00  5.340          C  
ATOM   1663  OD1 ASN A 102      15.884 -16.885 -53.224  1.00  5.340          O  
ATOM   1664  ND2 ASN A 102      16.112 -14.670 -53.240  1.00  5.340          N  
ATOM   1665  H   ASN A 102      19.082 -16.718 -54.094  1.00  3.980          H  
ATOM   1666  HA  ASN A 102      16.774 -17.963 -55.280  1.00  4.270          H  
ATOM   1667 1HB  ASN A 102      17.745 -15.112 -55.121  1.00  6.410          H  
ATOM   1668 2HB  ASN A 102      16.225 -15.561 -55.890  1.00  6.410          H  
ATOM   1669 1HD2 ASN A 102      15.675 -14.584 -52.345  1.00  6.410          H  
ATOM   1670 2HD2 ASN A 102      16.438 -13.851 -53.718  1.00  6.410          H  
ATOM   1671  N   THR A 103      19.017 -16.679 -57.313  1.00  3.690          N  
ATOM   1672  CA  THR A 103      19.397 -16.683 -58.711  1.00  3.820          C  
ATOM   1673  C   THR A 103      19.607 -18.131 -59.140  1.00  3.570          C  
ATOM   1674  O   THR A 103      19.167 -18.555 -60.220  1.00  3.700          O  
ATOM   1675  CB  THR A 103      20.675 -15.872 -58.950  1.00  5.730          C  
ATOM   1676  OG1 THR A 103      20.490 -14.512 -58.511  1.00  5.730          O  
ATOM   1677  CG2 THR A 103      20.939 -15.846 -60.451  1.00  5.730          C  
ATOM   1678  H   THR A 103      19.594 -16.168 -56.640  1.00  4.430          H  
ATOM   1679  HA  THR A 103      18.586 -16.259 -59.302  1.00  4.580          H  
ATOM   1680  HB  THR A 103      21.518 -16.316 -58.415  1.00  6.880          H  
ATOM   1681  HG1 THR A 103      20.506 -14.477 -57.516  1.00  6.880          H  
ATOM   1682 1HG2 THR A 103      21.822 -15.255 -60.633  1.00  6.880          H  
ATOM   1683 2HG2 THR A 103      21.088 -16.854 -60.833  1.00  6.880          H  
ATOM   1684 3HG2 THR A 103      20.091 -15.392 -60.958  1.00  6.880          H  
ATOM   1685  N   LEU A 104      20.287 -18.882 -58.265  1.00  3.300          N  
ATOM   1686  CA  LEU A 104      20.606 -20.277 -58.447  1.00  3.190          C  
ATOM   1687  C   LEU A 104      19.392 -21.196 -58.531  1.00  3.260          C  
ATOM   1688  O   LEU A 104      19.336 -22.055 -59.423  1.00  3.410          O  
ATOM   1689  CB  LEU A 104      21.457 -20.715 -57.258  1.00  4.790          C  
ATOM   1690  CG  LEU A 104      21.849 -22.163 -57.162  1.00  4.790          C  
ATOM   1691  CD1 LEU A 104      22.662 -22.559 -58.329  1.00  4.790          C  
ATOM   1692  CD2 LEU A 104      22.613 -22.354 -55.890  1.00  4.790          C  
ATOM   1693  H   LEU A 104      20.636 -18.441 -57.410  1.00  3.960          H  
ATOM   1694  HA  LEU A 104      21.176 -20.363 -59.363  1.00  3.830          H  
ATOM   1695 1HB  LEU A 104      22.351 -20.125 -57.259  1.00  5.740          H  
ATOM   1696 2HB  LEU A 104      20.910 -20.474 -56.358  1.00  5.740          H  
ATOM   1697  HG  LEU A 104      20.960 -22.792 -57.143  1.00  5.740          H  
ATOM   1698 1HD1 LEU A 104      22.903 -23.568 -58.200  1.00  5.740          H  
ATOM   1699 2HD1 LEU A 104      22.098 -22.437 -59.240  1.00  5.740          H  
ATOM   1700 3HD1 LEU A 104      23.555 -21.983 -58.383  1.00  5.740          H  
ATOM   1701 1HD2 LEU A 104      22.900 -23.394 -55.805  1.00  5.740          H  
ATOM   1702 2HD2 LEU A 104      23.497 -21.731 -55.897  1.00  5.740          H  
ATOM   1703 3HD2 LEU A 104      21.977 -22.076 -55.048  1.00  5.740          H  
ATOM   1704  N   LEU A 105      18.424 -21.048 -57.612  1.00  3.260          N  
ATOM   1705  CA  LEU A 105      17.295 -21.956 -57.631  1.00  3.470          C  
ATOM   1706  C   LEU A 105      16.419 -21.700 -58.832  1.00  3.680          C  
ATOM   1707  O   LEU A 105      15.822 -22.629 -59.370  1.00  3.860          O  
ATOM   1708  CB  LEU A 105      16.486 -21.901 -56.308  1.00  5.210          C  
ATOM   1709  CG  LEU A 105      15.614 -20.642 -55.996  1.00  5.210          C  
ATOM   1710  CD1 LEU A 105      14.180 -20.789 -56.565  1.00  5.210          C  
ATOM   1711  CD2 LEU A 105      15.569 -20.437 -54.470  1.00  5.210          C  
ATOM   1712  H   LEU A 105      18.504 -20.357 -56.864  1.00  3.910          H  
ATOM   1713  HA  LEU A 105      17.684 -22.952 -57.714  1.00  4.160          H  
ATOM   1714 1HB  LEU A 105      15.824 -22.754 -56.291  1.00  6.250          H  
ATOM   1715 2HB  LEU A 105      17.196 -22.007 -55.487  1.00  6.250          H  
ATOM   1716  HG  LEU A 105      16.061 -19.782 -56.465  1.00  6.250          H  
ATOM   1717 1HD1 LEU A 105      13.615 -19.889 -56.327  1.00  6.250          H  
ATOM   1718 2HD1 LEU A 105      14.179 -20.919 -57.631  1.00  6.250          H  
ATOM   1719 3HD1 LEU A 105      13.700 -21.651 -56.106  1.00  6.250          H  
ATOM   1720 1HD2 LEU A 105      14.984 -19.545 -54.236  1.00  6.250          H  
ATOM   1721 2HD2 LEU A 105      15.114 -21.303 -53.996  1.00  6.250          H  
ATOM   1722 3HD2 LEU A 105      16.576 -20.309 -54.085  1.00  6.250          H  
ATOM   1723  N   GLU A 106      16.341 -20.465 -59.321  1.00  3.740          N  
ATOM   1724  CA  GLU A 106      15.523 -20.315 -60.506  1.00  3.890          C  
ATOM   1725  C   GLU A 106      16.269 -20.868 -61.729  1.00  3.890          C  
ATOM   1726  O   GLU A 106      15.752 -21.729 -62.447  1.00  3.890          O  
ATOM   1727  CB  GLU A 106      15.117 -18.855 -60.722  1.00  5.830          C  
ATOM   1728  CG  GLU A 106      14.115 -18.321 -59.682  1.00  5.830          C  
ATOM   1729  CD  GLU A 106      13.697 -16.886 -59.929  1.00  5.830          C  
ATOM   1730  OE1 GLU A 106      14.280 -16.255 -60.782  1.00  5.830          O  
ATOM   1731  OE2 GLU A 106      12.786 -16.429 -59.275  1.00  5.830          O  
ATOM   1732  H   GLU A 106      16.779 -19.661 -58.854  1.00  4.490          H  
ATOM   1733  HA  GLU A 106      14.611 -20.897 -60.374  1.00  4.670          H  
ATOM   1734 1HB  GLU A 106      16.010 -18.225 -60.668  1.00  7.000          H  
ATOM   1735 2HB  GLU A 106      14.684 -18.734 -61.714  1.00  7.000          H  
ATOM   1736 1HG  GLU A 106      13.229 -18.955 -59.685  1.00  7.000          H  
ATOM   1737 2HG  GLU A 106      14.574 -18.392 -58.695  1.00  7.000          H  
ATOM   1738  N   ALA A 107      17.527 -20.472 -61.924  1.00  3.880          N  
ATOM   1739  CA  ALA A 107      18.250 -20.923 -63.111  1.00  3.890          C  
ATOM   1740  C   ALA A 107      18.377 -22.452 -63.199  1.00  3.890          C  
ATOM   1741  O   ALA A 107      18.182 -23.029 -64.277  1.00  3.890          O  
ATOM   1742  CB  ALA A 107      19.616 -20.282 -63.123  1.00  5.830          C  
ATOM   1743  H   ALA A 107      17.956 -19.786 -61.294  1.00  4.660          H  
ATOM   1744  HA  ALA A 107      17.695 -20.590 -63.990  1.00  4.670          H  
ATOM   1745 1HB  ALA A 107      20.159 -20.581 -64.019  1.00  7.000          H  
ATOM   1746 2HB  ALA A 107      19.507 -19.200 -63.102  1.00  7.000          H  
ATOM   1747 3HB  ALA A 107      20.143 -20.603 -62.239  1.00  7.000          H  
ATOM   1748  N   ARG A 108      18.589 -23.143 -62.072  1.00  3.890          N  
ATOM   1749  CA  ARG A 108      18.719 -24.595 -62.143  1.00  3.890          C  
ATOM   1750  C   ARG A 108      17.378 -25.320 -62.114  1.00  3.890          C  
ATOM   1751  O   ARG A 108      17.345 -26.548 -62.088  1.00  3.890          O  
ATOM   1752  CB  ARG A 108      19.574 -25.173 -61.038  1.00  5.830          C  
ATOM   1753  CG  ARG A 108      21.078 -24.949 -61.051  1.00  5.830          C  
ATOM   1754  CD  ARG A 108      21.690 -25.678 -59.868  1.00  5.830          C  
ATOM   1755  NE  ARG A 108      23.178 -25.634 -59.769  1.00  5.830          N  
ATOM   1756  CZ  ARG A 108      24.037 -26.595 -60.199  1.00  5.830          C  
ATOM   1757  NH1 ARG A 108      23.582 -27.680 -60.751  1.00  5.830          N  
ATOM   1758  NH2 ARG A 108      25.336 -26.449 -60.026  1.00  5.830          N  
ATOM   1759  H   ARG A 108      18.727 -22.666 -61.172  1.00  4.670          H  
ATOM   1760  HA  ARG A 108      19.205 -24.836 -63.085  1.00  4.670          H  
ATOM   1761 1HB  ARG A 108      19.213 -24.777 -60.102  1.00  7.000          H  
ATOM   1762 2HB  ARG A 108      19.428 -26.244 -61.036  1.00  7.000          H  
ATOM   1763 1HG  ARG A 108      21.519 -25.275 -61.962  1.00  7.000          H  
ATOM   1764 2HG  ARG A 108      21.250 -23.894 -60.917  1.00  7.000          H  
ATOM   1765 1HD  ARG A 108      21.290 -25.234 -58.963  1.00  7.000          H  
ATOM   1766 2HD  ARG A 108      21.381 -26.719 -59.904  1.00  7.000          H  
ATOM   1767  HE  ARG A 108      23.589 -24.816 -59.339  1.00  7.000          H  
ATOM   1768 1HH1 ARG A 108      22.592 -27.815 -60.854  1.00  7.000          H  
ATOM   1769 2HH1 ARG A 108      24.209 -28.461 -61.017  1.00  7.000          H  
ATOM   1770 1HH2 ARG A 108      25.694 -25.619 -59.559  1.00  7.000          H  
ATOM   1771 2HH2 ARG A 108      25.974 -27.171 -60.327  1.00  7.000          H  
ATOM   1772  N   SER A 109      16.273 -24.572 -62.087  1.00  3.890          N  
ATOM   1773  CA  SER A 109      14.950 -25.167 -62.150  1.00  3.890          C  
ATOM   1774  C   SER A 109      14.455 -25.031 -63.588  1.00  3.890          C  
ATOM   1775  O   SER A 109      13.580 -25.784 -64.022  1.00  3.890          O  
ATOM   1776  CB  SER A 109      13.979 -24.528 -61.175  1.00  5.830          C  
ATOM   1777  OG  SER A 109      14.362 -24.767 -59.844  1.00  5.830          O  
ATOM   1778  H   SER A 109      16.337 -23.556 -62.087  1.00  4.670          H  
ATOM   1779  HA  SER A 109      15.026 -26.228 -61.912  1.00  4.670          H  
ATOM   1780 1HB  SER A 109      13.934 -23.452 -61.356  1.00  7.000          H  
ATOM   1781 2HB  SER A 109      12.985 -24.933 -61.346  1.00  7.000          H  
ATOM   1782  HG  SER A 109      15.038 -24.093 -59.643  1.00  7.000          H  
ATOM   1783  N   GLU A 110      15.007 -24.040 -64.322  1.00  3.890          N  
ATOM   1784  CA  GLU A 110      14.684 -23.844 -65.733  1.00  3.890          C  
ATOM   1785  C   GLU A 110      15.362 -24.940 -66.556  1.00  3.890          C  
ATOM   1786  O   GLU A 110      14.769 -25.508 -67.477  1.00  3.890          O  
ATOM   1787  CB  GLU A 110      15.171 -22.482 -66.243  1.00  5.830          C  
ATOM   1788  CG  GLU A 110      14.448 -21.244 -65.704  1.00  5.830          C  
ATOM   1789  CD  GLU A 110      15.064 -19.968 -66.250  1.00  5.830          C  
ATOM   1790  OE1 GLU A 110      16.101 -20.071 -66.880  1.00  5.830          O  
ATOM   1791  OE2 GLU A 110      14.516 -18.912 -66.057  1.00  5.830          O  
ATOM   1792  H   GLU A 110      15.642 -23.386 -63.863  1.00  4.670          H  
ATOM   1793  HA  GLU A 110      13.606 -23.921 -65.865  1.00  4.670          H  
ATOM   1794 1HB  GLU A 110      16.228 -22.370 -65.988  1.00  7.000          H  
ATOM   1795 2HB  GLU A 110      15.102 -22.462 -67.328  1.00  7.000          H  
ATOM   1796 1HG  GLU A 110      13.398 -21.289 -65.991  1.00  7.000          H  
ATOM   1797 2HG  GLU A 110      14.502 -21.240 -64.619  1.00  7.000          H  
ATOM   1798  N   HIS A 111      16.620 -25.231 -66.212  1.00  3.890          N  
ATOM   1799  CA  HIS A 111      17.375 -26.289 -66.868  1.00  3.890          C  
ATOM   1800  C   HIS A 111      16.954 -27.594 -66.209  1.00  3.890          C  
ATOM   1801  O   HIS A 111      16.669 -27.586 -65.016  1.00  3.890          O  
ATOM   1802  CB  HIS A 111      18.866 -26.074 -66.684  1.00  5.830          C  
ATOM   1803  CG  HIS A 111      19.435 -24.835 -67.351  1.00  5.830          C  
ATOM   1804  ND1 HIS A 111      19.499 -24.684 -68.723  1.00  5.830          N  
ATOM   1805  CD2 HIS A 111      19.988 -23.707 -66.824  1.00  5.830          C  
ATOM   1806  CE1 HIS A 111      20.055 -23.515 -69.005  1.00  5.830          C  
ATOM   1807  NE2 HIS A 111      20.361 -22.913 -67.874  1.00  5.830          N  
ATOM   1808  H   HIS A 111      17.066 -24.671 -65.478  1.00  4.670          H  
ATOM   1809  HA  HIS A 111      17.138 -26.332 -67.930  1.00  4.670          H  
ATOM   1810 1HB  HIS A 111      19.049 -25.982 -65.617  1.00  7.000          H  
ATOM   1811 2HB  HIS A 111      19.407 -26.947 -67.040  1.00  7.000          H  
ATOM   1812  HD1 HIS A 111      19.364 -25.406 -69.404  1.00  7.000          H  
ATOM   1813  HD2 HIS A 111      20.169 -23.373 -65.804  1.00  7.000          H  
ATOM   1814  HE1 HIS A 111      20.191 -23.196 -70.031  1.00  7.000          H  
ATOM   1815  N   ILE A 112      16.960 -28.728 -66.927  1.00  3.890          N  
ATOM   1816  CA  ILE A 112      16.510 -29.950 -66.249  1.00  3.890          C  
ATOM   1817  C   ILE A 112      17.476 -31.128 -66.097  1.00  3.890          C  
ATOM   1818  O   ILE A 112      17.799 -31.497 -64.970  1.00  3.890          O  
ATOM   1819  CB  ILE A 112      15.224 -30.498 -66.922  1.00  5.830          C  
ATOM   1820  CG1 ILE A 112      14.076 -29.405 -66.940  1.00  5.830          C  
ATOM   1821  CG2 ILE A 112      14.739 -31.785 -66.178  1.00  5.830          C  
ATOM   1822  CD1 ILE A 112      13.575 -28.901 -65.581  1.00  5.830          C  
ATOM   1823  H   ILE A 112      17.215 -28.716 -67.906  1.00  4.670          H  
ATOM   1824  HA  ILE A 112      16.242 -29.670 -65.237  1.00  4.670          H  
ATOM   1825  HB  ILE A 112      15.436 -30.751 -67.959  1.00  7.000          H  
ATOM   1826 1HG1 ILE A 112      14.440 -28.539 -67.491  1.00  7.000          H  
ATOM   1827 2HG1 ILE A 112      13.221 -29.816 -67.474  1.00  7.000          H  
ATOM   1828 1HG2 ILE A 112      13.842 -32.161 -66.667  1.00  7.000          H  
ATOM   1829 2HG2 ILE A 112      15.494 -32.565 -66.197  1.00  7.000          H  
ATOM   1830 3HG2 ILE A 112      14.517 -31.551 -65.146  1.00  7.000          H  
ATOM   1831 1HD1 ILE A 112      12.799 -28.151 -65.747  1.00  7.000          H  
ATOM   1832 2HD1 ILE A 112      13.159 -29.713 -65.008  1.00  7.000          H  
ATOM   1833 3HD1 ILE A 112      14.370 -28.438 -65.013  1.00  7.000          H  
ATOM   1834  N   ARG A 113      17.961 -31.710 -67.206  1.00  3.890          N  
ATOM   1835  CA  ARG A 113      18.632 -33.026 -67.155  1.00  3.890          C  
ATOM   1836  C   ARG A 113      19.596 -33.267 -65.992  1.00  3.890          C  
ATOM   1837  O   ARG A 113      19.519 -34.312 -65.344  1.00  3.890          O  
ATOM   1838  CB  ARG A 113      19.405 -33.289 -68.445  1.00  5.830          C  
ATOM   1839  CG  ARG A 113      20.076 -34.682 -68.522  1.00  5.830          C  
ATOM   1840  CD  ARG A 113      20.872 -34.872 -69.768  1.00  5.830          C  
ATOM   1841  NE  ARG A 113      22.083 -34.040 -69.795  1.00  5.830          N  
ATOM   1842  CZ  ARG A 113      22.788 -33.709 -70.899  1.00  5.830          C  
ATOM   1843  NH1 ARG A 113      22.409 -34.120 -72.098  1.00  5.830          N  
ATOM   1844  NH2 ARG A 113      23.873 -32.964 -70.766  1.00  5.830          N  
ATOM   1845  H   ARG A 113      17.751 -31.303 -68.104  1.00  4.670          H  
ATOM   1846  HA  ARG A 113      17.847 -33.782 -67.088  1.00  4.670          H  
ATOM   1847 1HB  ARG A 113      18.740 -33.192 -69.299  1.00  7.000          H  
ATOM   1848 2HB  ARG A 113      20.193 -32.544 -68.554  1.00  7.000          H  
ATOM   1849 1HG  ARG A 113      20.761 -34.813 -67.687  1.00  7.000          H  
ATOM   1850 2HG  ARG A 113      19.310 -35.455 -68.481  1.00  7.000          H  
ATOM   1851 1HD  ARG A 113      21.172 -35.917 -69.843  1.00  7.000          H  
ATOM   1852 2HD  ARG A 113      20.250 -34.607 -70.619  1.00  7.000          H  
ATOM   1853  HE  ARG A 113      22.450 -33.700 -68.900  1.00  7.000          H  
ATOM   1854 1HH1 ARG A 113      21.586 -34.690 -72.204  1.00  7.000          H  
ATOM   1855 2HH1 ARG A 113      22.948 -33.863 -72.914  1.00  7.000          H  
ATOM   1856 1HH2 ARG A 113      24.157 -32.653 -69.841  1.00  7.000          H  
ATOM   1857 2HH2 ARG A 113      24.416 -32.704 -71.575  1.00  7.000          H  
ATOM   1858  N   ASN A 114      20.522 -32.354 -65.742  1.00  3.890          N  
ATOM   1859  CA  ASN A 114      21.473 -32.577 -64.657  1.00  3.890          C  
ATOM   1860  C   ASN A 114      21.216 -31.631 -63.490  1.00  3.890          C  
ATOM   1861  O   ASN A 114      21.398 -31.985 -62.315  1.00  3.890          O  
ATOM   1862  CB  ASN A 114      22.873 -32.388 -65.186  1.00  5.830          C  
ATOM   1863  CG  ASN A 114      23.171 -33.361 -66.267  1.00  5.830          C  
ATOM   1864  OD1 ASN A 114      23.246 -32.947 -67.435  1.00  5.830          O  
ATOM   1865  ND2 ASN A 114      23.343 -34.615 -65.934  1.00  5.830          N  
ATOM   1866  H   ASN A 114      20.554 -31.526 -66.313  1.00  4.670          H  
ATOM   1867  HA  ASN A 114      21.358 -33.595 -64.285  1.00  4.670          H  
ATOM   1868 1HB  ASN A 114      22.986 -31.376 -65.573  1.00  7.000          H  
ATOM   1869 2HB  ASN A 114      23.592 -32.516 -64.376  1.00  7.000          H  
ATOM   1870 1HD2 ASN A 114      23.549 -35.300 -66.633  1.00  7.000          H  
ATOM   1871 2HD2 ASN A 114      23.270 -34.891 -64.975  1.00  7.000          H  
ATOM   1872  N   LEU A 115      20.792 -30.426 -63.843  1.00  3.890          N  
ATOM   1873  CA  LEU A 115      20.627 -29.332 -62.916  1.00  3.890          C  
ATOM   1874  C   LEU A 115      19.451 -29.488 -61.962  1.00  3.890          C  
ATOM   1875  O   LEU A 115      19.567 -29.062 -60.810  1.00  3.890          O  
ATOM   1876  CB  LEU A 115      20.560 -28.022 -63.722  1.00  5.830          C  
ATOM   1877  CG  LEU A 115      21.975 -27.312 -63.981  1.00  5.830          C  
ATOM   1878  CD1 LEU A 115      22.941 -28.245 -64.711  1.00  5.830          C  
ATOM   1879  CD2 LEU A 115      21.792 -26.054 -64.796  1.00  5.830          C  
ATOM   1880  H   LEU A 115      20.642 -30.246 -64.819  1.00  4.670          H  
ATOM   1881  HA  LEU A 115      21.524 -29.289 -62.305  1.00  4.670          H  
ATOM   1882 1HB  LEU A 115      20.113 -28.242 -64.687  1.00  7.000          H  
ATOM   1883 2HB  LEU A 115      19.904 -27.327 -63.204  1.00  7.000          H  
ATOM   1884  HG  LEU A 115      22.408 -27.063 -63.043  1.00  7.000          H  
ATOM   1885 1HD1 LEU A 115      23.893 -27.730 -64.857  1.00  7.000          H  
ATOM   1886 2HD1 LEU A 115      23.120 -29.143 -64.127  1.00  7.000          H  
ATOM   1887 3HD1 LEU A 115      22.528 -28.518 -65.681  1.00  7.000          H  
ATOM   1888 1HD2 LEU A 115      22.753 -25.571 -64.952  1.00  7.000          H  
ATOM   1889 2HD2 LEU A 115      21.388 -26.317 -65.751  1.00  7.000          H  
ATOM   1890 3HD2 LEU A 115      21.129 -25.366 -64.291  1.00  7.000          H  
ATOM   1891  N   LYS A 116      18.342 -30.108 -62.389  1.00  3.890          N  
ATOM   1892  CA  LYS A 116      17.208 -30.258 -61.492  1.00  3.890          C  
ATOM   1893  C   LYS A 116      17.598 -31.081 -60.266  1.00  3.890          C  
ATOM   1894  O   LYS A 116      17.262 -30.728 -59.135  1.00  3.890          O  
ATOM   1895  CB  LYS A 116      16.019 -30.905 -62.204  1.00  5.830          C  
ATOM   1896  CG  LYS A 116      14.766 -31.076 -61.336  1.00  5.830          C  
ATOM   1897  CD  LYS A 116      13.613 -31.662 -62.149  1.00  5.830          C  
ATOM   1898  CE  LYS A 116      12.377 -31.885 -61.291  1.00  5.830          C  
ATOM   1899  NZ  LYS A 116      11.249 -32.462 -62.079  1.00  5.830          N  
ATOM   1900  H   LYS A 116      18.258 -30.472 -63.341  1.00  4.670          H  
ATOM   1901  HA  LYS A 116      16.905 -29.264 -61.160  1.00  4.670          H  
ATOM   1902 1HB  LYS A 116      15.743 -30.286 -63.054  1.00  7.000          H  
ATOM   1903 2HB  LYS A 116      16.313 -31.880 -62.596  1.00  7.000          H  
ATOM   1904 1HG  LYS A 116      14.983 -31.739 -60.495  1.00  7.000          H  
ATOM   1905 2HG  LYS A 116      14.472 -30.102 -60.940  1.00  7.000          H  
ATOM   1906 1HD  LYS A 116      13.361 -30.979 -62.956  1.00  7.000          H  
ATOM   1907 2HD  LYS A 116      13.923 -32.613 -62.583  1.00  7.000          H  
ATOM   1908 1HE  LYS A 116      12.626 -32.566 -60.478  1.00  7.000          H  
ATOM   1909 2HE  LYS A 116      12.061 -30.931 -60.867  1.00  7.000          H  
ATOM   1910 1HZ  LYS A 116      10.449 -32.595 -61.476  1.00  7.000          H  
ATOM   1911 2HZ  LYS A 116      11.002 -31.832 -62.830  1.00  7.000          H  
ATOM   1912 3HZ  LYS A 116      11.528 -33.353 -62.466  1.00  7.000          H  
ATOM   1913  N   LYS A 117      18.299 -32.195 -60.478  1.00  3.890          N  
ATOM   1914  CA  LYS A 117      18.684 -33.019 -59.348  1.00  3.890          C  
ATOM   1915  C   LYS A 117      19.682 -32.294 -58.453  1.00  3.890          C  
ATOM   1916  O   LYS A 117      19.544 -32.308 -57.219  1.00  3.890          O  
ATOM   1917  CB  LYS A 117      19.263 -34.343 -59.834  1.00  5.830          C  
ATOM   1918  CG  LYS A 117      18.234 -35.282 -60.451  1.00  5.830          C  
ATOM   1919  CD  LYS A 117      18.885 -36.568 -60.947  1.00  5.830          C  
ATOM   1920  CE  LYS A 117      17.866 -37.498 -61.596  1.00  5.830          C  
ATOM   1921  NZ  LYS A 117      18.509 -38.722 -62.149  1.00  5.830          N  
ATOM   1922  H   LYS A 117      18.553 -32.463 -61.421  1.00  4.670          H  
ATOM   1923  HA  LYS A 117      17.794 -33.225 -58.752  1.00  4.670          H  
ATOM   1924 1HB  LYS A 117      20.031 -34.141 -60.587  1.00  7.000          H  
ATOM   1925 2HB  LYS A 117      19.747 -34.855 -59.003  1.00  7.000          H  
ATOM   1926 1HG  LYS A 117      17.479 -35.528 -59.704  1.00  7.000          H  
ATOM   1927 2HG  LYS A 117      17.744 -34.780 -61.286  1.00  7.000          H  
ATOM   1928 1HD  LYS A 117      19.657 -36.324 -61.680  1.00  7.000          H  
ATOM   1929 2HD  LYS A 117      19.353 -37.086 -60.110  1.00  7.000          H  
ATOM   1930 1HE  LYS A 117      17.127 -37.792 -60.853  1.00  7.000          H  
ATOM   1931 2HE  LYS A 117      17.363 -36.968 -62.406  1.00  7.000          H  
ATOM   1932 1HZ  LYS A 117      17.806 -39.314 -62.570  1.00  7.000          H  
ATOM   1933 2HZ  LYS A 117      19.190 -38.454 -62.850  1.00  7.000          H  
ATOM   1934 3HZ  LYS A 117      18.971 -39.228 -61.406  1.00  7.000          H  
ATOM   1935  N   ASP A 118      20.669 -31.617 -59.062  1.00  3.890          N  
ATOM   1936  CA  ASP A 118      21.649 -30.915 -58.250  1.00  3.890          C  
ATOM   1937  C   ASP A 118      21.024 -29.815 -57.406  1.00  3.890          C  
ATOM   1938  O   ASP A 118      21.405 -29.646 -56.238  1.00  3.890          O  
ATOM   1939  CB  ASP A 118      22.702 -30.231 -59.108  1.00  5.830          C  
ATOM   1940  CG  ASP A 118      23.749 -31.109 -59.807  1.00  5.830          C  
ATOM   1941  OD1 ASP A 118      23.865 -32.275 -59.517  1.00  5.830          O  
ATOM   1942  OD2 ASP A 118      24.468 -30.542 -60.627  1.00  5.830          O  
ATOM   1943  H   ASP A 118      20.775 -31.637 -60.082  1.00  4.670          H  
ATOM   1944  HA  ASP A 118      22.128 -31.635 -57.589  1.00  4.670          H  
ATOM   1945 1HB  ASP A 118      22.161 -29.709 -59.883  1.00  7.000          H  
ATOM   1946 2HB  ASP A 118      23.217 -29.484 -58.506  1.00  7.000          H  
ATOM   1947  N   VAL A 119      20.059 -29.073 -57.973  1.00  3.890          N  
ATOM   1948  CA  VAL A 119      19.481 -27.983 -57.215  1.00  3.890          C  
ATOM   1949  C   VAL A 119      18.605 -28.507 -56.113  1.00  3.890          C  
ATOM   1950  O   VAL A 119      18.604 -27.935 -55.031  1.00  3.860          O  
ATOM   1951  CB  VAL A 119      18.722 -26.984 -58.091  1.00  5.830          C  
ATOM   1952  CG1 VAL A 119      17.344 -27.459 -58.514  1.00  5.830          C  
ATOM   1953  CG2 VAL A 119      18.652 -25.665 -57.377  1.00  5.830          C  
ATOM   1954  H   VAL A 119      19.791 -29.228 -58.952  1.00  4.670          H  
ATOM   1955  HA  VAL A 119      20.300 -27.431 -56.760  1.00  4.670          H  
ATOM   1956  HB  VAL A 119      19.261 -26.888 -58.973  1.00  7.000          H  
ATOM   1957 1HG1 VAL A 119      16.896 -26.714 -59.177  1.00  7.000          H  
ATOM   1958 2HG1 VAL A 119      17.442 -28.375 -59.043  1.00  7.000          H  
ATOM   1959 3HG1 VAL A 119      16.693 -27.597 -57.656  1.00  7.000          H  
ATOM   1960 1HG2 VAL A 119      18.165 -24.980 -58.035  1.00  7.000          H  
ATOM   1961 2HG2 VAL A 119      18.087 -25.768 -56.471  1.00  7.000          H  
ATOM   1962 3HG2 VAL A 119      19.655 -25.310 -57.138  1.00  7.000          H  
ATOM   1963  N   LYS A 120      17.878 -29.610 -56.323  1.00  3.890          N  
ATOM   1964  CA  LYS A 120      17.078 -30.103 -55.216  1.00  3.890          C  
ATOM   1965  C   LYS A 120      18.007 -30.428 -54.052  1.00  3.890          C  
ATOM   1966  O   LYS A 120      17.673 -30.149 -52.897  1.00  3.890          O  
ATOM   1967  CB  LYS A 120      16.248 -31.314 -55.632  1.00  5.830          C  
ATOM   1968  CG  LYS A 120      15.086 -31.011 -56.603  1.00  5.830          C  
ATOM   1969  CD  LYS A 120      13.939 -30.232 -55.936  1.00  5.830          C  
ATOM   1970  CE  LYS A 120      12.769 -30.050 -56.899  1.00  5.830          C  
ATOM   1971  NZ  LYS A 120      11.641 -29.287 -56.280  1.00  5.830          N  
ATOM   1972  H   LYS A 120      17.845 -30.057 -57.247  1.00  4.670          H  
ATOM   1973  HA  LYS A 120      16.412 -29.310 -54.889  1.00  4.670          H  
ATOM   1974 1HB  LYS A 120      16.904 -32.038 -56.125  1.00  7.000          H  
ATOM   1975 2HB  LYS A 120      15.837 -31.792 -54.749  1.00  7.000          H  
ATOM   1976 1HG  LYS A 120      15.465 -30.409 -57.426  1.00  7.000          H  
ATOM   1977 2HG  LYS A 120      14.703 -31.945 -57.014  1.00  7.000          H  
ATOM   1978 1HD  LYS A 120      13.599 -30.763 -55.046  1.00  7.000          H  
ATOM   1979 2HD  LYS A 120      14.281 -29.243 -55.641  1.00  7.000          H  
ATOM   1980 1HE  LYS A 120      13.119 -29.513 -57.782  1.00  7.000          H  
ATOM   1981 2HE  LYS A 120      12.406 -31.031 -57.205  1.00  7.000          H  
ATOM   1982 1HZ  LYS A 120      10.891 -29.191 -56.951  1.00  7.000          H  
ATOM   1983 2HZ  LYS A 120      11.301 -29.783 -55.468  1.00  7.000          H  
ATOM   1984 3HZ  LYS A 120      11.958 -28.370 -56.003  1.00  7.000          H  
ATOM   1985  N   GLY A 121      19.195 -30.965 -54.359  1.00  3.890          N  
ATOM   1986  CA  GLY A 121      20.206 -31.242 -53.349  1.00  3.890          C  
ATOM   1987  C   GLY A 121      20.588 -29.955 -52.601  1.00  3.890          C  
ATOM   1988  O   GLY A 121      20.558 -29.914 -51.362  1.00  3.890          O  
ATOM   1989  H   GLY A 121      19.377 -31.230 -55.337  1.00  4.670          H  
ATOM   1990 1HA  GLY A 121      19.832 -31.981 -52.647  1.00  4.670          H  
ATOM   1991 2HA  GLY A 121      21.088 -31.660 -53.835  1.00  4.670          H  
ATOM   1992  N   VAL A 122      20.921 -28.896 -53.356  1.00  3.890          N  
ATOM   1993  CA  VAL A 122      21.315 -27.616 -52.762  1.00  3.540          C  
ATOM   1994  C   VAL A 122      20.197 -27.027 -51.910  1.00  3.280          C  
ATOM   1995  O   VAL A 122      20.460 -26.519 -50.821  1.00  3.090          O  
ATOM   1996  CB  VAL A 122      21.703 -26.564 -53.840  1.00  5.310          C  
ATOM   1997  CG1 VAL A 122      21.916 -25.171 -53.179  1.00  5.310          C  
ATOM   1998  CG2 VAL A 122      22.974 -26.993 -54.568  1.00  5.310          C  
ATOM   1999  H   VAL A 122      20.932 -29.026 -54.374  1.00  4.670          H  
ATOM   2000  HA  VAL A 122      22.182 -27.792 -52.126  1.00  4.250          H  
ATOM   2001  HB  VAL A 122      20.886 -26.474 -54.555  1.00  6.370          H  
ATOM   2002 1HG1 VAL A 122      22.171 -24.451 -53.931  1.00  6.370          H  
ATOM   2003 2HG1 VAL A 122      21.012 -24.843 -52.684  1.00  6.370          H  
ATOM   2004 3HG1 VAL A 122      22.725 -25.229 -52.448  1.00  6.370          H  
ATOM   2005 1HG2 VAL A 122      23.223 -26.254 -55.327  1.00  6.370          H  
ATOM   2006 2HG2 VAL A 122      23.794 -27.075 -53.852  1.00  6.370          H  
ATOM   2007 3HG2 VAL A 122      22.816 -27.957 -55.043  1.00  6.370          H  
ATOM   2008  N   ILE A 123      18.963 -27.072 -52.404  1.00  3.380          N  
ATOM   2009  CA  ILE A 123      17.830 -26.520 -51.686  1.00  3.320          C  
ATOM   2010  C   ILE A 123      17.622 -27.252 -50.375  1.00  3.550          C  
ATOM   2011  O   ILE A 123      17.400 -26.599 -49.351  1.00  3.410          O  
ATOM   2012  CB  ILE A 123      16.550 -26.568 -52.543  1.00  4.980          C  
ATOM   2013  CG1 ILE A 123      16.706 -25.569 -53.737  1.00  4.980          C  
ATOM   2014  CG2 ILE A 123      15.317 -26.218 -51.662  1.00  4.980          C  
ATOM   2015  CD1 ILE A 123      15.676 -25.740 -54.849  1.00  4.980          C  
ATOM   2016  H   ILE A 123      18.823 -27.496 -53.319  1.00  4.060          H  
ATOM   2017  HA  ILE A 123      18.041 -25.482 -51.461  1.00  3.980          H  
ATOM   2018  HB  ILE A 123      16.431 -27.567 -52.964  1.00  5.980          H  
ATOM   2019 1HG1 ILE A 123      16.633 -24.554 -53.357  1.00  5.980          H  
ATOM   2020 2HG1 ILE A 123      17.697 -25.702 -54.161  1.00  5.980          H  
ATOM   2021 1HG2 ILE A 123      14.415 -26.251 -52.258  1.00  5.980          H  
ATOM   2022 2HG2 ILE A 123      15.217 -26.934 -50.851  1.00  5.980          H  
ATOM   2023 3HG2 ILE A 123      15.439 -25.218 -51.244  1.00  5.980          H  
ATOM   2024 1HD1 ILE A 123      15.869 -25.017 -55.635  1.00  5.980          H  
ATOM   2025 2HD1 ILE A 123      15.758 -26.749 -55.262  1.00  5.980          H  
ATOM   2026 3HD1 ILE A 123      14.675 -25.586 -54.466  1.00  5.980          H  
ATOM   2027  N   ARG A 124      17.659 -28.591 -50.386  1.00  3.890          N  
ATOM   2028  CA  ARG A 124      17.486 -29.326 -49.144  1.00  3.890          C  
ATOM   2029  C   ARG A 124      18.575 -28.952 -48.148  1.00  3.890          C  
ATOM   2030  O   ARG A 124      18.283 -28.756 -46.961  1.00  3.890          O  
ATOM   2031  CB  ARG A 124      17.520 -30.832 -49.366  1.00  5.830          C  
ATOM   2032  CG  ARG A 124      16.299 -31.428 -50.060  1.00  5.830          C  
ATOM   2033  CD  ARG A 124      16.275 -32.920 -49.946  1.00  5.830          C  
ATOM   2034  NE  ARG A 124      17.424 -33.564 -50.609  1.00  5.830          N  
ATOM   2035  CZ  ARG A 124      17.489 -33.943 -51.911  1.00  5.830          C  
ATOM   2036  NH1 ARG A 124      16.478 -33.750 -52.730  1.00  5.830          N  
ATOM   2037  NH2 ARG A 124      18.588 -34.528 -52.363  1.00  5.830          N  
ATOM   2038  H   ARG A 124      17.802 -29.095 -51.269  1.00  4.670          H  
ATOM   2039  HA  ARG A 124      16.519 -29.061 -48.721  1.00  4.670          H  
ATOM   2040 1HB  ARG A 124      18.388 -31.073 -49.984  1.00  7.000          H  
ATOM   2041 2HB  ARG A 124      17.646 -31.337 -48.412  1.00  7.000          H  
ATOM   2042 1HG  ARG A 124      15.395 -31.034 -49.598  1.00  7.000          H  
ATOM   2043 2HG  ARG A 124      16.308 -31.163 -51.110  1.00  7.000          H  
ATOM   2044 1HD  ARG A 124      16.303 -33.191 -48.890  1.00  7.000          H  
ATOM   2045 2HD  ARG A 124      15.358 -33.306 -50.382  1.00  7.000          H  
ATOM   2046  HE  ARG A 124      18.236 -33.750 -50.035  1.00  7.000          H  
ATOM   2047 1HH1 ARG A 124      15.632 -33.309 -52.403  1.00  7.000          H  
ATOM   2048 2HH1 ARG A 124      16.548 -34.058 -53.691  1.00  7.000          H  
ATOM   2049 1HH2 ARG A 124      19.369 -34.686 -51.739  1.00  7.000          H  
ATOM   2050 2HH2 ARG A 124      18.649 -34.817 -53.330  1.00  7.000          H  
ATOM   2051  N   SER A 125      19.820 -28.816 -48.628  1.00  3.890          N  
ATOM   2052  CA  SER A 125      20.931 -28.440 -47.768  1.00  3.790          C  
ATOM   2053  C   SER A 125      20.711 -27.071 -47.144  1.00  3.340          C  
ATOM   2054  O   SER A 125      20.865 -26.917 -45.929  1.00  3.350          O  
ATOM   2055  CB  SER A 125      22.230 -28.441 -48.542  1.00  5.690          C  
ATOM   2056  OG  SER A 125      23.296 -28.054 -47.724  1.00  5.690          O  
ATOM   2057  H   SER A 125      20.011 -29.024 -49.614  1.00  4.670          H  
ATOM   2058  HA  SER A 125      21.005 -29.173 -46.966  1.00  4.550          H  
ATOM   2059 1HB  SER A 125      22.412 -29.436 -48.945  1.00  6.820          H  
ATOM   2060 2HB  SER A 125      22.152 -27.761 -49.384  1.00  6.820          H  
ATOM   2061  HG  SER A 125      24.072 -28.073 -48.295  1.00  6.820          H  
ATOM   2062  N   LEU A 126      20.309 -26.081 -47.955  1.00  3.030          N  
ATOM   2063  CA  LEU A 126      20.078 -24.732 -47.453  1.00  2.720          C  
ATOM   2064  C   LEU A 126      18.963 -24.705 -46.420  1.00  2.900          C  
ATOM   2065  O   LEU A 126      19.065 -24.000 -45.409  1.00  2.850          O  
ATOM   2066  CB  LEU A 126      19.673 -23.811 -48.610  1.00  4.080          C  
ATOM   2067  CG  LEU A 126      20.740 -23.471 -49.661  1.00  4.080          C  
ATOM   2068  CD1 LEU A 126      20.074 -22.783 -50.822  1.00  4.080          C  
ATOM   2069  CD2 LEU A 126      21.770 -22.566 -49.079  1.00  4.080          C  
ATOM   2070  H   LEU A 126      20.207 -26.274 -48.955  1.00  3.640          H  
ATOM   2071  HA  LEU A 126      20.989 -24.380 -46.977  1.00  3.260          H  
ATOM   2072 1HB  LEU A 126      18.841 -24.283 -49.134  1.00  4.900          H  
ATOM   2073 2HB  LEU A 126      19.324 -22.878 -48.187  1.00  4.900          H  
ATOM   2074  HG  LEU A 126      21.215 -24.377 -50.010  1.00  4.900          H  
ATOM   2075 1HD1 LEU A 126      20.812 -22.543 -51.576  1.00  4.900          H  
ATOM   2076 2HD1 LEU A 126      19.326 -23.441 -51.254  1.00  4.900          H  
ATOM   2077 3HD1 LEU A 126      19.606 -21.879 -50.471  1.00  4.900          H  
ATOM   2078 1HD2 LEU A 126      22.491 -22.336 -49.831  1.00  4.900          H  
ATOM   2079 2HD2 LEU A 126      21.298 -21.645 -48.737  1.00  4.900          H  
ATOM   2080 3HD2 LEU A 126      22.268 -23.053 -48.246  1.00  4.900          H  
ATOM   2081  N   ARG A 127      17.889 -25.464 -46.665  1.00  3.220          N  
ATOM   2082  CA  ARG A 127      16.790 -25.505 -45.719  1.00  3.550          C  
ATOM   2083  C   ARG A 127      17.222 -26.124 -44.401  1.00  3.690          C  
ATOM   2084  O   ARG A 127      16.897 -25.591 -43.337  1.00  3.760          O  
ATOM   2085  CB  ARG A 127      15.617 -26.274 -46.296  1.00  5.320          C  
ATOM   2086  CG  ARG A 127      14.882 -25.554 -47.410  1.00  5.320          C  
ATOM   2087  CD  ARG A 127      13.830 -26.390 -48.000  1.00  5.320          C  
ATOM   2088  NE  ARG A 127      13.114 -25.680 -49.046  1.00  5.320          N  
ATOM   2089  CZ  ARG A 127      12.200 -26.226 -49.873  1.00  5.320          C  
ATOM   2090  NH1 ARG A 127      11.890 -27.503 -49.776  1.00  5.320          N  
ATOM   2091  NH2 ARG A 127      11.614 -25.469 -50.787  1.00  5.320          N  
ATOM   2092  H   ARG A 127      17.827 -25.992 -47.544  1.00  3.860          H  
ATOM   2093  HA  ARG A 127      16.465 -24.484 -45.528  1.00  4.260          H  
ATOM   2094 1HB  ARG A 127      15.980 -27.219 -46.704  1.00  6.390          H  
ATOM   2095 2HB  ARG A 127      14.904 -26.505 -45.507  1.00  6.390          H  
ATOM   2096 1HG  ARG A 127      14.417 -24.655 -47.011  1.00  6.390          H  
ATOM   2097 2HG  ARG A 127      15.582 -25.278 -48.195  1.00  6.390          H  
ATOM   2098 1HD  ARG A 127      14.293 -27.275 -48.438  1.00  6.390          H  
ATOM   2099 2HD  ARG A 127      13.119 -26.684 -47.230  1.00  6.390          H  
ATOM   2100  HE  ARG A 127      13.317 -24.695 -49.159  1.00  6.390          H  
ATOM   2101 1HH1 ARG A 127      12.333 -28.082 -49.081  1.00  6.390          H  
ATOM   2102 2HH1 ARG A 127      11.204 -27.905 -50.398  1.00  6.390          H  
ATOM   2103 1HH2 ARG A 127      11.851 -24.489 -50.860  1.00  6.390          H  
ATOM   2104 2HH2 ARG A 127      10.927 -25.866 -51.411  1.00  6.390          H  
ATOM   2105  N   LYS A 128      17.987 -27.220 -44.459  1.00  3.800          N  
ATOM   2106  CA  LYS A 128      18.452 -27.854 -43.243  1.00  3.890          C  
ATOM   2107  C   LYS A 128      19.378 -26.914 -42.487  1.00  3.680          C  
ATOM   2108  O   LYS A 128      19.219 -26.740 -41.279  1.00  3.800          O  
ATOM   2109  CB  LYS A 128      19.153 -29.179 -43.535  1.00  5.830          C  
ATOM   2110  CG  LYS A 128      19.580 -29.949 -42.276  1.00  5.830          C  
ATOM   2111  CD  LYS A 128      20.193 -31.302 -42.615  1.00  5.830          C  
ATOM   2112  CE  LYS A 128      20.624 -32.047 -41.353  1.00  5.830          C  
ATOM   2113  NZ  LYS A 128      21.180 -33.397 -41.665  1.00  5.830          N  
ATOM   2114  H   LYS A 128      18.209 -27.644 -45.367  1.00  4.560          H  
ATOM   2115  HA  LYS A 128      17.590 -28.057 -42.611  1.00  4.670          H  
ATOM   2116 1HB  LYS A 128      18.492 -29.815 -44.124  1.00  7.000          H  
ATOM   2117 2HB  LYS A 128      20.043 -28.988 -44.144  1.00  7.000          H  
ATOM   2118 1HG  LYS A 128      20.295 -29.360 -41.711  1.00  7.000          H  
ATOM   2119 2HG  LYS A 128      18.704 -30.109 -41.651  1.00  7.000          H  
ATOM   2120 1HD  LYS A 128      19.466 -31.906 -43.159  1.00  7.000          H  
ATOM   2121 2HD  LYS A 128      21.066 -31.150 -43.253  1.00  7.000          H  
ATOM   2122 1HE  LYS A 128      21.387 -31.465 -40.839  1.00  7.000          H  
ATOM   2123 2HE  LYS A 128      19.764 -32.161 -40.693  1.00  7.000          H  
ATOM   2124 1HZ  LYS A 128      21.455 -33.856 -40.806  1.00  7.000          H  
ATOM   2125 2HZ  LYS A 128      20.476 -33.954 -42.133  1.00  7.000          H  
ATOM   2126 3HZ  LYS A 128      21.987 -33.301 -42.266  1.00  7.000          H  
ATOM   2127  N   GLU A 129      20.330 -26.280 -43.182  1.00  3.320          N  
ATOM   2128  CA  GLU A 129      21.242 -25.385 -42.496  1.00  3.090          C  
ATOM   2129  C   GLU A 129      20.465 -24.283 -41.788  1.00  3.010          C  
ATOM   2130  O   GLU A 129      20.803 -23.928 -40.657  1.00  3.080          O  
ATOM   2131  CB  GLU A 129      22.259 -24.768 -43.449  1.00  4.630          C  
ATOM   2132  CG  GLU A 129      23.310 -23.947 -42.720  1.00  4.630          C  
ATOM   2133  CD  GLU A 129      24.361 -23.390 -43.553  1.00  4.630          C  
ATOM   2134  OE1 GLU A 129      24.369 -23.658 -44.715  1.00  4.630          O  
ATOM   2135  OE2 GLU A 129      25.165 -22.660 -43.033  1.00  4.630          O  
ATOM   2136  H   GLU A 129      20.441 -26.448 -44.188  1.00  3.980          H  
ATOM   2137  HA  GLU A 129      21.780 -25.954 -41.742  1.00  3.710          H  
ATOM   2138 1HB  GLU A 129      22.736 -25.540 -44.039  1.00  5.560          H  
ATOM   2139 2HB  GLU A 129      21.736 -24.114 -44.146  1.00  5.560          H  
ATOM   2140 1HG  GLU A 129      22.823 -23.157 -42.199  1.00  5.560          H  
ATOM   2141 2HG  GLU A 129      23.765 -24.566 -42.008  1.00  5.560          H  
ATOM   2142  N   ALA A 130      19.444 -23.718 -42.455  1.00  3.010          N  
ATOM   2143  CA  ALA A 130      18.628 -22.673 -41.851  1.00  3.180          C  
ATOM   2144  C   ALA A 130      17.887 -23.176 -40.606  1.00  3.530          C  
ATOM   2145  O   ALA A 130      17.857 -22.501 -39.567  1.00  3.670          O  
ATOM   2146  CB  ALA A 130      17.629 -22.159 -42.865  1.00  4.770          C  
ATOM   2147  H   ALA A 130      19.248 -24.002 -43.421  1.00  3.610          H  
ATOM   2148  HA  ALA A 130      19.276 -21.859 -41.567  1.00  3.820          H  
ATOM   2149 1HB  ALA A 130      17.039 -21.360 -42.423  1.00  5.720          H  
ATOM   2150 2HB  ALA A 130      18.161 -21.784 -43.740  1.00  5.720          H  
ATOM   2151 3HB  ALA A 130      16.972 -22.976 -43.164  1.00  5.720          H  
ATOM   2152  N   ASN A 131      17.328 -24.388 -40.689  1.00  3.760          N  
ATOM   2153  CA  ASN A 131      16.584 -24.960 -39.575  1.00  3.890          C  
ATOM   2154  C   ASN A 131      17.486 -25.241 -38.388  1.00  3.890          C  
ATOM   2155  O   ASN A 131      17.076 -25.106 -37.223  1.00  3.890          O  
ATOM   2156  CB  ASN A 131      15.915 -26.241 -40.015  1.00  5.830          C  
ATOM   2157  CG  ASN A 131      14.766 -26.008 -40.938  1.00  5.830          C  
ATOM   2158  OD1 ASN A 131      14.159 -24.932 -40.971  1.00  5.830          O  
ATOM   2159  ND2 ASN A 131      14.449 -27.012 -41.709  1.00  5.830          N  
ATOM   2160  H   ASN A 131      17.349 -24.886 -41.586  1.00  4.510          H  
ATOM   2161  HA  ASN A 131      15.828 -24.243 -39.256  1.00  4.670          H  
ATOM   2162 1HB  ASN A 131      16.648 -26.868 -40.522  1.00  7.000          H  
ATOM   2163 2HB  ASN A 131      15.567 -26.788 -39.142  1.00  7.000          H  
ATOM   2164 1HD2 ASN A 131      13.693 -26.923 -42.355  1.00  7.000          H  
ATOM   2165 2HD2 ASN A 131      14.962 -27.866 -41.657  1.00  7.000          H  
ATOM   2166  N   LEU A 132      18.713 -25.644 -38.677  1.00  3.890          N  
ATOM   2167  CA  LEU A 132      19.653 -25.964 -37.635  1.00  3.890          C  
ATOM   2168  C   LEU A 132      20.293 -24.724 -37.052  1.00  3.710          C  
ATOM   2169  O   LEU A 132      20.471 -24.665 -35.843  1.00  3.880          O  
ATOM   2170  CB  LEU A 132      20.690 -26.951 -38.133  1.00  5.830          C  
ATOM   2171  CG  LEU A 132      20.346 -28.448 -37.962  1.00  5.830          C  
ATOM   2172  CD1 LEU A 132      19.028 -28.801 -38.656  1.00  5.830          C  
ATOM   2173  CD2 LEU A 132      21.464 -29.256 -38.545  1.00  5.830          C  
ATOM   2174  H   LEU A 132      18.963 -25.792 -39.662  1.00  4.670          H  
ATOM   2175  HA  LEU A 132      19.107 -26.454 -36.833  1.00  4.670          H  
ATOM   2176 1HB  LEU A 132      20.866 -26.761 -39.193  1.00  7.000          H  
ATOM   2177 2HB  LEU A 132      21.606 -26.771 -37.586  1.00  7.000          H  
ATOM   2178  HG  LEU A 132      20.241 -28.669 -36.919  1.00  7.000          H  
ATOM   2179 1HD1 LEU A 132      18.823 -29.860 -38.519  1.00  7.000          H  
ATOM   2180 2HD1 LEU A 132      18.210 -28.231 -38.231  1.00  7.000          H  
ATOM   2181 3HD1 LEU A 132      19.102 -28.587 -39.705  1.00  7.000          H  
ATOM   2182 1HD2 LEU A 132      21.250 -30.315 -38.425  1.00  7.000          H  
ATOM   2183 2HD2 LEU A 132      21.545 -29.022 -39.588  1.00  7.000          H  
ATOM   2184 3HD2 LEU A 132      22.400 -29.018 -38.044  1.00  7.000          H  
ATOM   2185  N   MET A 133      20.609 -23.691 -37.848  1.00  3.440          N  
ATOM   2186  CA  MET A 133      21.195 -22.522 -37.199  1.00  3.430          C  
ATOM   2187  C   MET A 133      20.140 -21.899 -36.266  1.00  3.720          C  
ATOM   2188  O   MET A 133      20.484 -21.285 -35.252  1.00  3.880          O  
ATOM   2189  CB  MET A 133      21.754 -21.512 -38.213  1.00  5.150          C  
ATOM   2190  CG  MET A 133      20.723 -20.769 -39.047  1.00  5.150          C  
ATOM   2191  SD  MET A 133      21.434 -19.548 -40.217  1.00  5.150          S  
ATOM   2192  CE  MET A 133      22.175 -20.559 -41.496  1.00  5.150          C  
ATOM   2193  H   MET A 133      20.497 -23.735 -38.864  1.00  4.130          H  
ATOM   2194  HA  MET A 133      22.031 -22.856 -36.591  1.00  4.120          H  
ATOM   2195 1HB  MET A 133      22.359 -20.771 -37.695  1.00  6.170          H  
ATOM   2196 2HB  MET A 133      22.405 -22.045 -38.905  1.00  6.170          H  
ATOM   2197 1HG  MET A 133      20.178 -21.493 -39.599  1.00  6.170          H  
ATOM   2198 2HG  MET A 133      20.026 -20.245 -38.401  1.00  6.170          H  
ATOM   2199 1HE  MET A 133      22.624 -19.919 -42.256  1.00  6.170          H  
ATOM   2200 2HE  MET A 133      22.950 -21.185 -41.062  1.00  6.170          H  
ATOM   2201 3HE  MET A 133      21.423 -21.186 -41.961  1.00  6.170          H  
ATOM   2202  N   ALA A 134      18.842 -22.049 -36.606  1.00  3.880          N  
ATOM   2203  CA  ALA A 134      17.776 -21.560 -35.739  1.00  3.890          C  
ATOM   2204  C   ALA A 134      17.747 -22.358 -34.422  1.00  3.890          C  
ATOM   2205  O   ALA A 134      17.650 -21.782 -33.333  1.00  3.890          O  
ATOM   2206  CB  ALA A 134      16.448 -21.659 -36.452  1.00  5.830          C  
ATOM   2207  H   ALA A 134      18.597 -22.481 -37.505  1.00  4.660          H  
ATOM   2208  HA  ALA A 134      17.979 -20.517 -35.508  1.00  4.670          H  
ATOM   2209 1HB  ALA A 134      15.660 -21.272 -35.811  1.00  7.000          H  
ATOM   2210 2HB  ALA A 134      16.490 -21.079 -37.374  1.00  7.000          H  
ATOM   2211 3HB  ALA A 134      16.243 -22.700 -36.694  1.00  7.000          H  
ATOM   2212  N   SER A 135      17.879 -23.686 -34.518  1.00  3.890          N  
ATOM   2213  CA  SER A 135      17.926 -24.554 -33.342  1.00  3.890          C  
ATOM   2214  C   SER A 135      19.131 -24.214 -32.477  1.00  3.890          C  
ATOM   2215  O   SER A 135      19.055 -24.146 -31.245  1.00  3.890          O  
ATOM   2216  CB  SER A 135      18.040 -26.002 -33.768  1.00  5.830          C  
ATOM   2217  OG  SER A 135      18.107 -26.847 -32.655  1.00  5.830          O  
ATOM   2218  H   SER A 135      17.881 -24.125 -35.446  1.00  4.670          H  
ATOM   2219  HA  SER A 135      17.018 -24.411 -32.759  1.00  4.670          H  
ATOM   2220 1HB  SER A 135      17.193 -26.274 -34.397  1.00  7.000          H  
ATOM   2221 2HB  SER A 135      18.938 -26.128 -34.366  1.00  7.000          H  
ATOM   2222  HG  SER A 135      18.421 -27.707 -32.995  1.00  7.000          H  
ATOM   2223  N   ARG A 136      20.258 -24.032 -33.150  1.00  3.890          N  
ATOM   2224  CA  ARG A 136      21.540 -23.758 -32.552  1.00  3.890          C  
ATOM   2225  C   ARG A 136      21.492 -22.473 -31.727  1.00  3.890          C  
ATOM   2226  O   ARG A 136      21.937 -22.463 -30.575  1.00  3.890          O  
ATOM   2227  CB  ARG A 136      22.547 -23.647 -33.668  1.00  5.830          C  
ATOM   2228  CG  ARG A 136      23.942 -23.580 -33.316  1.00  5.830          C  
ATOM   2229  CD  ARG A 136      24.748 -23.410 -34.542  1.00  5.830          C  
ATOM   2230  NE  ARG A 136      26.092 -23.864 -34.367  1.00  5.830          N  
ATOM   2231  CZ  ARG A 136      27.204 -23.386 -34.975  1.00  5.830          C  
ATOM   2232  NH1 ARG A 136      27.146 -22.344 -35.788  1.00  5.830          N  
ATOM   2233  NH2 ARG A 136      28.353 -23.983 -34.734  1.00  5.830          N  
ATOM   2234  H   ARG A 136      20.216 -24.122 -34.161  1.00  4.670          H  
ATOM   2235  HA  ARG A 136      21.808 -24.592 -31.899  1.00  4.670          H  
ATOM   2236 1HB  ARG A 136      22.438 -24.509 -34.321  1.00  7.000          H  
ATOM   2237 2HB  ARG A 136      22.329 -22.767 -34.249  1.00  7.000          H  
ATOM   2238 1HG  ARG A 136      24.080 -22.726 -32.707  1.00  7.000          H  
ATOM   2239 2HG  ARG A 136      24.247 -24.468 -32.773  1.00  7.000          H  
ATOM   2240 1HD  ARG A 136      24.300 -23.955 -35.339  1.00  7.000          H  
ATOM   2241 2HD  ARG A 136      24.763 -22.362 -34.797  1.00  7.000          H  
ATOM   2242  HE  ARG A 136      26.188 -24.708 -33.792  1.00  7.000          H  
ATOM   2243 1HH1 ARG A 136      26.274 -21.888 -35.975  1.00  7.000          H  
ATOM   2244 2HH1 ARG A 136      28.003 -21.985 -36.241  1.00  7.000          H  
ATOM   2245 1HH2 ARG A 136      28.364 -24.783 -34.114  1.00  7.000          H  
ATOM   2246 2HH2 ARG A 136      29.207 -23.656 -35.169  1.00  7.000          H  
ATOM   2247  N   ILE A 137      20.925 -21.392 -32.290  1.00  3.890          N  
ATOM   2248  CA  ILE A 137      20.833 -20.164 -31.519  1.00  3.890          C  
ATOM   2249  C   ILE A 137      19.823 -20.327 -30.386  1.00  3.890          C  
ATOM   2250  O   ILE A 137      19.978 -19.706 -29.337  1.00  3.890          O  
ATOM   2251  CB  ILE A 137      20.503 -18.917 -32.371  1.00  5.830          C  
ATOM   2252  CG1 ILE A 137      20.817 -17.577 -31.562  1.00  5.830          C  
ATOM   2253  CG2 ILE A 137      19.070 -18.900 -32.862  1.00  5.830          C  
ATOM   2254  CD1 ILE A 137      22.311 -17.299 -31.307  1.00  5.830          C  
ATOM   2255  H   ILE A 137      20.603 -21.425 -33.264  1.00  4.670          H  
ATOM   2256  HA  ILE A 137      21.803 -19.999 -31.072  1.00  4.670          H  
ATOM   2257  HB  ILE A 137      21.157 -18.939 -33.238  1.00  7.000          H  
ATOM   2258 1HG1 ILE A 137      20.403 -16.738 -32.104  1.00  7.000          H  
ATOM   2259 2HG1 ILE A 137      20.323 -17.622 -30.596  1.00  7.000          H  
ATOM   2260 1HG2 ILE A 137      18.912 -18.029 -33.487  1.00  7.000          H  
ATOM   2261 2HG2 ILE A 137      18.902 -19.777 -33.438  1.00  7.000          H  
ATOM   2262 3HG2 ILE A 137      18.372 -18.864 -32.030  1.00  7.000          H  
ATOM   2263 1HD1 ILE A 137      22.416 -16.356 -30.759  1.00  7.000          H  
ATOM   2264 2HD1 ILE A 137      22.775 -18.078 -30.740  1.00  7.000          H  
ATOM   2265 3HD1 ILE A 137      22.812 -17.212 -32.265  1.00  7.000          H  
ATOM   2266  N   ALA A 138      18.749 -21.111 -30.585  1.00  3.890          N  
ATOM   2267  CA  ALA A 138      17.810 -21.308 -29.491  1.00  3.890          C  
ATOM   2268  C   ALA A 138      18.525 -21.931 -28.289  1.00  3.890          C  
ATOM   2269  O   ALA A 138      18.298 -21.500 -27.149  1.00  3.890          O  
ATOM   2270  CB  ALA A 138      16.656 -22.185 -29.928  1.00  5.830          C  
ATOM   2271  H   ALA A 138      18.574 -21.535 -31.503  1.00  4.670          H  
ATOM   2272  HA  ALA A 138      17.424 -20.334 -29.196  1.00  4.670          H  
ATOM   2273 1HB  ALA A 138      15.958 -22.301 -29.103  1.00  7.000          H  
ATOM   2274 2HB  ALA A 138      16.154 -21.720 -30.776  1.00  7.000          H  
ATOM   2275 3HB  ALA A 138      17.032 -23.157 -30.222  1.00  7.000          H  
ATOM   2276  N   ASP A 139      19.433 -22.902 -28.537  1.00  3.890          N  
ATOM   2277  CA  ASP A 139      20.208 -23.482 -27.440  1.00  3.890          C  
ATOM   2278  C   ASP A 139      21.070 -22.410 -26.787  1.00  3.890          C  
ATOM   2279  O   ASP A 139      21.156 -22.343 -25.555  1.00  3.890          O  
ATOM   2280  CB  ASP A 139      21.123 -24.633 -27.899  1.00  5.830          C  
ATOM   2281  CG  ASP A 139      20.417 -25.984 -28.219  1.00  5.830          C  
ATOM   2282  OD1 ASP A 139      19.282 -26.166 -27.850  1.00  5.830          O  
ATOM   2283  OD2 ASP A 139      21.055 -26.836 -28.826  1.00  5.830          O  
ATOM   2284  H   ASP A 139      19.515 -23.272 -29.494  1.00  4.670          H  
ATOM   2285  HA  ASP A 139      19.514 -23.867 -26.695  1.00  4.670          H  
ATOM   2286 1HB  ASP A 139      21.649 -24.313 -28.801  1.00  7.000          H  
ATOM   2287 2HB  ASP A 139      21.881 -24.809 -27.137  1.00  7.000          H  
ATOM   2288  N   VAL A 140      21.645 -21.517 -27.604  1.00  3.890          N  
ATOM   2289  CA  VAL A 140      22.471 -20.448 -27.063  1.00  3.890          C  
ATOM   2290  C   VAL A 140      21.659 -19.542 -26.171  1.00  3.890          C  
ATOM   2291  O   VAL A 140      22.096 -19.191 -25.080  1.00  3.890          O  
ATOM   2292  CB  VAL A 140      23.093 -19.564 -28.172  1.00  5.830          C  
ATOM   2293  CG1 VAL A 140      23.794 -18.321 -27.575  1.00  5.830          C  
ATOM   2294  CG2 VAL A 140      24.072 -20.349 -28.977  1.00  5.830          C  
ATOM   2295  H   VAL A 140      21.560 -21.660 -28.617  1.00  4.670          H  
ATOM   2296  HA  VAL A 140      23.241 -20.905 -26.471  1.00  4.670          H  
ATOM   2297  HB  VAL A 140      22.306 -19.213 -28.804  1.00  7.000          H  
ATOM   2298 1HG1 VAL A 140      24.203 -17.717 -28.387  1.00  7.000          H  
ATOM   2299 2HG1 VAL A 140      23.092 -17.711 -27.008  1.00  7.000          H  
ATOM   2300 3HG1 VAL A 140      24.592 -18.625 -26.925  1.00  7.000          H  
ATOM   2301 1HG2 VAL A 140      24.466 -19.709 -29.742  1.00  7.000          H  
ATOM   2302 2HG2 VAL A 140      24.855 -20.682 -28.372  1.00  7.000          H  
ATOM   2303 3HG2 VAL A 140      23.590 -21.196 -29.423  1.00  7.000          H  
ATOM   2304  N   SER A 141      20.479 -19.143 -26.620  1.00  3.890          N  
ATOM   2305  CA  SER A 141      19.662 -18.247 -25.825  1.00  3.890          C  
ATOM   2306  C   SER A 141      19.363 -18.861 -24.473  1.00  3.890          C  
ATOM   2307  O   SER A 141      19.546 -18.219 -23.432  1.00  3.890          O  
ATOM   2308  CB  SER A 141      18.363 -17.942 -26.543  1.00  5.830          C  
ATOM   2309  OG  SER A 141      17.554 -17.078 -25.785  1.00  5.830          O  
ATOM   2310  H   SER A 141      20.172 -19.440 -27.547  1.00  4.670          H  
ATOM   2311  HA  SER A 141      20.210 -17.319 -25.673  1.00  4.670          H  
ATOM   2312 1HB  SER A 141      18.582 -17.493 -27.513  1.00  7.000          H  
ATOM   2313 2HB  SER A 141      17.828 -18.875 -26.732  1.00  7.000          H  
ATOM   2314  HG  SER A 141      16.763 -16.937 -26.306  1.00  7.000          H  
ATOM   2315  N   ASN A 142      18.944 -20.128 -24.456  1.00  3.890          N  
ATOM   2316  CA  ASN A 142      18.600 -20.734 -23.183  1.00  3.890          C  
ATOM   2317  C   ASN A 142      19.795 -20.810 -22.241  1.00  3.890          C  
ATOM   2318  O   ASN A 142      19.670 -20.511 -21.047  1.00  3.890          O  
ATOM   2319  CB  ASN A 142      18.026 -22.114 -23.414  1.00  5.830          C  
ATOM   2320  CG  ASN A 142      16.637 -22.069 -23.986  1.00  5.830          C  
ATOM   2321  OD1 ASN A 142      15.931 -21.057 -23.889  1.00  5.830          O  
ATOM   2322  ND2 ASN A 142      16.225 -23.152 -24.589  1.00  5.830          N  
ATOM   2323  H   ASN A 142      18.819 -20.637 -25.339  1.00  4.670          H  
ATOM   2324  HA  ASN A 142      17.849 -20.110 -22.699  1.00  4.670          H  
ATOM   2325 1HB  ASN A 142      18.673 -22.654 -24.114  1.00  7.000          H  
ATOM   2326 2HB  ASN A 142      18.016 -22.669 -22.478  1.00  7.000          H  
ATOM   2327 1HD2 ASN A 142      15.310 -23.180 -24.993  1.00  7.000          H  
ATOM   2328 2HD2 ASN A 142      16.825 -23.950 -24.657  1.00  7.000          H  
ATOM   2329  N   VAL A 143      20.966 -21.167 -22.769  1.00  3.890          N  
ATOM   2330  CA  VAL A 143      22.128 -21.265 -21.913  1.00  3.890          C  
ATOM   2331  C   VAL A 143      22.609 -19.922 -21.435  1.00  3.890          C  
ATOM   2332  O   VAL A 143      22.897 -19.781 -20.253  1.00  3.890          O  
ATOM   2333  CB  VAL A 143      23.282 -22.027 -22.564  1.00  5.830          C  
ATOM   2334  CG1 VAL A 143      24.533 -21.931 -21.651  1.00  5.830          C  
ATOM   2335  CG2 VAL A 143      22.857 -23.460 -22.739  1.00  5.830          C  
ATOM   2336  H   VAL A 143      21.023 -21.418 -23.764  1.00  4.670          H  
ATOM   2337  HA  VAL A 143      21.834 -21.837 -21.033  1.00  4.670          H  
ATOM   2338  HB  VAL A 143      23.525 -21.587 -23.537  1.00  7.000          H  
ATOM   2339 1HG1 VAL A 143      25.358 -22.465 -22.057  1.00  7.000          H  
ATOM   2340 2HG1 VAL A 143      24.837 -20.894 -21.533  1.00  7.000          H  
ATOM   2341 3HG1 VAL A 143      24.301 -22.348 -20.671  1.00  7.000          H  
ATOM   2342 1HG2 VAL A 143      23.642 -24.016 -23.176  1.00  7.000          H  
ATOM   2343 2HG2 VAL A 143      22.616 -23.885 -21.766  1.00  7.000          H  
ATOM   2344 3HG2 VAL A 143      21.977 -23.505 -23.381  1.00  7.000          H  
ATOM   2345  N   VAL A 144      22.712 -18.938 -22.322  1.00  3.890          N  
ATOM   2346  CA  VAL A 144      23.235 -17.648 -21.914  1.00  3.890          C  
ATOM   2347  C   VAL A 144      22.373 -17.041 -20.826  1.00  3.890          C  
ATOM   2348  O   VAL A 144      22.909 -16.486 -19.864  1.00  3.890          O  
ATOM   2349  CB  VAL A 144      23.359 -16.689 -23.114  1.00  5.830          C  
ATOM   2350  CG1 VAL A 144      23.699 -15.270 -22.629  1.00  5.830          C  
ATOM   2351  CG2 VAL A 144      24.463 -17.202 -24.039  1.00  5.830          C  
ATOM   2352  H   VAL A 144      22.435 -19.099 -23.292  1.00  4.670          H  
ATOM   2353  HA  VAL A 144      24.237 -17.803 -21.513  1.00  4.670          H  
ATOM   2354  HB  VAL A 144      22.408 -16.656 -23.654  1.00  7.000          H  
ATOM   2355 1HG1 VAL A 144      23.789 -14.609 -23.488  1.00  7.000          H  
ATOM   2356 2HG1 VAL A 144      22.913 -14.895 -21.978  1.00  7.000          H  
ATOM   2357 3HG1 VAL A 144      24.643 -15.288 -22.082  1.00  7.000          H  
ATOM   2358 1HG2 VAL A 144      24.559 -16.542 -24.899  1.00  7.000          H  
ATOM   2359 2HG2 VAL A 144      25.406 -17.232 -23.494  1.00  7.000          H  
ATOM   2360 3HG2 VAL A 144      24.217 -18.200 -24.380  1.00  7.000          H  
ATOM   2361  N   ILE A 145      21.051 -17.130 -20.960  1.00  3.890          N  
ATOM   2362  CA  ILE A 145      20.185 -16.575 -19.940  1.00  3.890          C  
ATOM   2363  C   ILE A 145      20.434 -17.278 -18.605  1.00  3.890          C  
ATOM   2364  O   ILE A 145      20.576 -16.610 -17.569  1.00  3.890          O  
ATOM   2365  CB  ILE A 145      18.710 -16.711 -20.357  1.00  5.830          C  
ATOM   2366  CG1 ILE A 145      18.446 -15.785 -21.575  1.00  5.830          C  
ATOM   2367  CG2 ILE A 145      17.797 -16.355 -19.170  1.00  5.830          C  
ATOM   2368  CD1 ILE A 145      17.132 -16.045 -22.295  1.00  5.830          C  
ATOM   2369  H   ILE A 145      20.652 -17.571 -21.797  1.00  4.670          H  
ATOM   2370  HA  ILE A 145      20.417 -15.521 -19.821  1.00  4.670          H  
ATOM   2371  HB  ILE A 145      18.517 -17.741 -20.678  1.00  7.000          H  
ATOM   2372 1HG1 ILE A 145      18.457 -14.752 -21.239  1.00  7.000          H  
ATOM   2373 2HG1 ILE A 145      19.251 -15.922 -22.296  1.00  7.000          H  
ATOM   2374 1HG2 ILE A 145      16.759 -16.453 -19.459  1.00  7.000          H  
ATOM   2375 2HG2 ILE A 145      17.986 -17.025 -18.336  1.00  7.000          H  
ATOM   2376 3HG2 ILE A 145      17.989 -15.329 -18.856  1.00  7.000          H  
ATOM   2377 1HD1 ILE A 145      17.046 -15.360 -23.138  1.00  7.000          H  
ATOM   2378 2HD1 ILE A 145      17.121 -17.074 -22.667  1.00  7.000          H  
ATOM   2379 3HD1 ILE A 145      16.292 -15.893 -21.629  1.00  7.000          H  
ATOM   2380  N   LEU A 146      20.493 -18.615 -18.609  1.00  3.890          N  
ATOM   2381  CA  LEU A 146      20.762 -19.324 -17.372  1.00  3.890          C  
ATOM   2382  C   LEU A 146      22.142 -19.018 -16.801  1.00  3.890          C  
ATOM   2383  O   LEU A 146      22.257 -18.891 -15.588  1.00  3.890          O  
ATOM   2384  CB  LEU A 146      20.590 -20.833 -17.557  1.00  5.830          C  
ATOM   2385  CG  LEU A 146      19.180 -21.412 -17.203  1.00  5.830          C  
ATOM   2386  CD1 LEU A 146      18.097 -20.753 -18.035  1.00  5.830          C  
ATOM   2387  CD2 LEU A 146      19.180 -22.901 -17.441  1.00  5.830          C  
ATOM   2388  H   LEU A 146      20.341 -19.141 -19.477  1.00  4.670          H  
ATOM   2389  HA  LEU A 146      20.030 -18.999 -16.636  1.00  4.670          H  
ATOM   2390 1HB  LEU A 146      20.787 -21.062 -18.608  1.00  7.000          H  
ATOM   2391 2HB  LEU A 146      21.337 -21.341 -16.961  1.00  7.000          H  
ATOM   2392  HG  LEU A 146      18.963 -21.214 -16.153  1.00  7.000          H  
ATOM   2393 1HD1 LEU A 146      17.142 -21.186 -17.756  1.00  7.000          H  
ATOM   2394 2HD1 LEU A 146      18.077 -19.686 -17.857  1.00  7.000          H  
ATOM   2395 3HD1 LEU A 146      18.277 -20.937 -19.085  1.00  7.000          H  
ATOM   2396 1HD2 LEU A 146      18.199 -23.308 -17.177  1.00  7.000          H  
ATOM   2397 2HD2 LEU A 146      19.388 -23.101 -18.494  1.00  7.000          H  
ATOM   2398 3HD2 LEU A 146      19.944 -23.371 -16.824  1.00  7.000          H  
ATOM   2399  N   GLU A 147      23.188 -18.892 -17.637  1.00  3.890          N  
ATOM   2400  CA  GLU A 147      24.526 -18.577 -17.126  1.00  3.890          C  
ATOM   2401  C   GLU A 147      24.565 -17.204 -16.467  1.00  3.890          C  
ATOM   2402  O   GLU A 147      25.202 -17.033 -15.419  1.00  3.890          O  
ATOM   2403  CB  GLU A 147      25.590 -18.612 -18.232  1.00  5.830          C  
ATOM   2404  CG  GLU A 147      25.960 -19.994 -18.757  1.00  5.830          C  
ATOM   2405  CD  GLU A 147      26.971 -19.926 -19.874  1.00  5.830          C  
ATOM   2406  OE1 GLU A 147      27.229 -18.843 -20.347  1.00  5.830          O  
ATOM   2407  OE2 GLU A 147      27.489 -20.950 -20.245  1.00  5.830          O  
ATOM   2408  H   GLU A 147      23.053 -19.046 -18.635  1.00  4.670          H  
ATOM   2409  HA  GLU A 147      24.790 -19.323 -16.378  1.00  4.670          H  
ATOM   2410 1HB  GLU A 147      25.234 -18.025 -19.082  1.00  7.000          H  
ATOM   2411 2HB  GLU A 147      26.502 -18.140 -17.870  1.00  7.000          H  
ATOM   2412 1HG  GLU A 147      26.379 -20.576 -17.938  1.00  7.000          H  
ATOM   2413 2HG  GLU A 147      25.063 -20.496 -19.093  1.00  7.000          H  
ATOM   2414  N   ARG A 148      23.882 -16.219 -17.062  1.00  3.890          N  
ATOM   2415  CA  ARG A 148      23.853 -14.893 -16.471  1.00  3.890          C  
ATOM   2416  C   ARG A 148      23.211 -14.961 -15.093  1.00  3.890          C  
ATOM   2417  O   ARG A 148      23.725 -14.377 -14.125  1.00  3.890          O  
ATOM   2418  CB  ARG A 148      23.098 -13.926 -17.367  1.00  5.830          C  
ATOM   2419  CG  ARG A 148      23.831 -13.541 -18.647  1.00  5.830          C  
ATOM   2420  CD  ARG A 148      22.991 -12.714 -19.537  1.00  5.830          C  
ATOM   2421  NE  ARG A 148      23.707 -12.331 -20.745  1.00  5.830          N  
ATOM   2422  CZ  ARG A 148      23.149 -11.765 -21.837  1.00  5.830          C  
ATOM   2423  NH1 ARG A 148      21.856 -11.518 -21.877  1.00  5.830          N  
ATOM   2424  NH2 ARG A 148      23.912 -11.459 -22.874  1.00  5.830          N  
ATOM   2425  H   ARG A 148      23.419 -16.396 -17.962  1.00  4.670          H  
ATOM   2426  HA  ARG A 148      24.877 -14.539 -16.363  1.00  4.670          H  
ATOM   2427 1HB  ARG A 148      22.149 -14.381 -17.662  1.00  7.000          H  
ATOM   2428 2HB  ARG A 148      22.871 -13.015 -16.818  1.00  7.000          H  
ATOM   2429 1HG  ARG A 148      24.719 -12.967 -18.392  1.00  7.000          H  
ATOM   2430 2HG  ARG A 148      24.129 -14.435 -19.187  1.00  7.000          H  
ATOM   2431 1HD  ARG A 148      22.114 -13.298 -19.824  1.00  7.000          H  
ATOM   2432 2HD  ARG A 148      22.682 -11.811 -19.014  1.00  7.000          H  
ATOM   2433  HE  ARG A 148      24.705 -12.501 -20.764  1.00  7.000          H  
ATOM   2434 1HH1 ARG A 148      21.269 -11.749 -21.090  1.00  7.000          H  
ATOM   2435 2HH1 ARG A 148      21.447 -11.094 -22.699  1.00  7.000          H  
ATOM   2436 1HH2 ARG A 148      24.905 -11.648 -22.845  1.00  7.000          H  
ATOM   2437 2HH2 ARG A 148      23.506 -11.036 -23.696  1.00  7.000          H  
ATOM   2438  N   LEU A 149      22.116 -15.719 -14.986  1.00  3.890          N  
ATOM   2439  CA  LEU A 149      21.468 -15.869 -13.706  1.00  3.890          C  
ATOM   2440  C   LEU A 149      22.317 -16.679 -12.733  1.00  3.890          C  
ATOM   2441  O   LEU A 149      22.415 -16.306 -11.572  1.00  3.890          O  
ATOM   2442  CB  LEU A 149      20.079 -16.480 -13.842  1.00  5.830          C  
ATOM   2443  CG  LEU A 149      19.306 -16.682 -12.505  1.00  5.830          C  
ATOM   2444  CD1 LEU A 149      19.108 -15.357 -11.738  1.00  5.830          C  
ATOM   2445  CD2 LEU A 149      18.001 -17.271 -12.803  1.00  5.830          C  
ATOM   2446  H   LEU A 149      21.706 -16.153 -15.822  1.00  4.670          H  
ATOM   2447  HA  LEU A 149      21.347 -14.871 -13.301  1.00  4.670          H  
ATOM   2448 1HB  LEU A 149      19.483 -15.843 -14.493  1.00  7.000          H  
ATOM   2449 2HB  LEU A 149      20.182 -17.452 -14.326  1.00  7.000          H  
ATOM   2450  HG  LEU A 149      19.865 -17.349 -11.890  1.00  7.000          H  
ATOM   2451 1HD1 LEU A 149      18.572 -15.552 -10.813  1.00  7.000          H  
ATOM   2452 2HD1 LEU A 149      20.058 -14.915 -11.486  1.00  7.000          H  
ATOM   2453 3HD1 LEU A 149      18.535 -14.659 -12.345  1.00  7.000          H  
ATOM   2454 1HD2 LEU A 149      17.456 -17.454 -11.892  1.00  7.000          H  
ATOM   2455 2HD2 LEU A 149      17.450 -16.584 -13.423  1.00  7.000          H  
ATOM   2456 3HD2 LEU A 149      18.144 -18.211 -13.331  1.00  7.000          H  
ATOM   2457  N   GLU A 150      22.947 -17.773 -13.167  1.00  3.890          N  
ATOM   2458  CA  GLU A 150      23.746 -18.566 -12.243  1.00  3.890          C  
ATOM   2459  C   GLU A 150      24.810 -17.703 -11.587  1.00  3.890          C  
ATOM   2460  O   GLU A 150      25.034 -17.821 -10.379  1.00  3.890          O  
ATOM   2461  CB  GLU A 150      24.412 -19.757 -12.935  1.00  5.830          C  
ATOM   2462  CG  GLU A 150      25.184 -20.658 -11.965  1.00  5.830          C  
ATOM   2463  CD  GLU A 150      25.804 -21.874 -12.591  1.00  5.830          C  
ATOM   2464  OE1 GLU A 150      25.742 -22.010 -13.781  1.00  5.830          O  
ATOM   2465  OE2 GLU A 150      26.326 -22.686 -11.859  1.00  5.830          O  
ATOM   2466  H   GLU A 150      22.841 -18.079 -14.130  1.00  4.670          H  
ATOM   2467  HA  GLU A 150      23.093 -18.947 -11.460  1.00  4.670          H  
ATOM   2468 1HB  GLU A 150      23.660 -20.356 -13.444  1.00  7.000          H  
ATOM   2469 2HB  GLU A 150      25.106 -19.393 -13.693  1.00  7.000          H  
ATOM   2470 1HG  GLU A 150      25.976 -20.066 -11.516  1.00  7.000          H  
ATOM   2471 2HG  GLU A 150      24.517 -20.959 -11.179  1.00  7.000          H  
ATOM   2472  N   SER A 151      25.462 -16.829 -12.367  1.00  3.890          N  
ATOM   2473  CA  SER A 151      26.474 -15.939 -11.813  1.00  3.890          C  
ATOM   2474  C   SER A 151      25.849 -15.039 -10.746  1.00  3.890          C  
ATOM   2475  O   SER A 151      26.378 -14.912  -9.631  1.00  3.890          O  
ATOM   2476  CB  SER A 151      27.089 -15.101 -12.914  1.00  5.830          C  
ATOM   2477  OG  SER A 151      28.066 -14.234 -12.404  1.00  5.830          O  
ATOM   2478  H   SER A 151      25.269 -16.814 -13.376  1.00  4.670          H  
ATOM   2479  HA  SER A 151      27.252 -16.543 -11.347  1.00  4.670          H  
ATOM   2480 1HB  SER A 151      27.530 -15.757 -13.664  1.00  7.000          H  
ATOM   2481 2HB  SER A 151      26.307 -14.525 -13.409  1.00  7.000          H  
ATOM   2482  HG  SER A 151      28.399 -13.746 -13.159  1.00  7.000          H  
ATOM   2483  N   SER A 152      24.687 -14.456 -11.074  1.00  3.890          N  
ATOM   2484  CA  SER A 152      23.955 -13.595 -10.157  1.00  3.890          C  
ATOM   2485  C   SER A 152      23.582 -14.336  -8.871  1.00  3.890          C  
ATOM   2486  O   SER A 152      23.742 -13.800  -7.774  1.00  3.890          O  
ATOM   2487  CB  SER A 152      22.709 -13.070 -10.850  1.00  5.830          C  
ATOM   2488  OG  SER A 152      21.956 -12.282 -10.001  1.00  5.830          O  
ATOM   2489  H   SER A 152      24.316 -14.582 -12.023  1.00  4.670          H  
ATOM   2490  HA  SER A 152      24.594 -12.751  -9.893  1.00  4.670          H  
ATOM   2491 1HB  SER A 152      23.000 -12.498 -11.730  1.00  7.000          H  
ATOM   2492 2HB  SER A 152      22.116 -13.894 -11.187  1.00  7.000          H  
ATOM   2493  HG  SER A 152      21.206 -11.964 -10.504  1.00  7.000          H  
ATOM   2494  N   LEU A 153      23.086 -15.562  -9.001  1.00  3.890          N  
ATOM   2495  CA  LEU A 153      22.687 -16.350  -7.853  1.00  3.890          C  
ATOM   2496  C   LEU A 153      23.873 -16.729  -6.976  1.00  3.890          C  
ATOM   2497  O   LEU A 153      23.777 -16.700  -5.749  1.00  3.890          O  
ATOM   2498  CB  LEU A 153      21.937 -17.583  -8.303  1.00  5.830          C  
ATOM   2499  CG  LEU A 153      20.569 -17.343  -8.946  1.00  5.830          C  
ATOM   2500  CD1 LEU A 153      20.046 -18.663  -9.489  1.00  5.830          C  
ATOM   2501  CD2 LEU A 153      19.592 -16.744  -7.950  1.00  5.830          C  
ATOM   2502  H   LEU A 153      22.957 -15.930  -9.938  1.00  4.670          H  
ATOM   2503  HA  LEU A 153      22.033 -15.746  -7.249  1.00  4.670          H  
ATOM   2504 1HB  LEU A 153      22.556 -18.118  -9.022  1.00  7.000          H  
ATOM   2505 2HB  LEU A 153      21.788 -18.176  -7.440  1.00  7.000          H  
ATOM   2506  HG  LEU A 153      20.687 -16.658  -9.764  1.00  7.000          H  
ATOM   2507 1HD1 LEU A 153      19.086 -18.510  -9.973  1.00  7.000          H  
ATOM   2508 2HD1 LEU A 153      20.756 -19.057 -10.214  1.00  7.000          H  
ATOM   2509 3HD1 LEU A 153      19.920 -19.368  -8.685  1.00  7.000          H  
ATOM   2510 1HD2 LEU A 153      18.664 -16.583  -8.444  1.00  7.000          H  
ATOM   2511 2HD2 LEU A 153      19.449 -17.423  -7.106  1.00  7.000          H  
ATOM   2512 3HD2 LEU A 153      19.935 -15.789  -7.573  1.00  7.000          H  
ATOM   2513  N   LYS A 154      25.022 -17.045  -7.565  1.00  3.890          N  
ATOM   2514  CA  LYS A 154      26.164 -17.314  -6.704  1.00  3.890          C  
ATOM   2515  C   LYS A 154      26.445 -16.062  -5.858  1.00  3.890          C  
ATOM   2516  O   LYS A 154      26.727 -16.172  -4.657  1.00  3.890          O  
ATOM   2517  CB  LYS A 154      27.361 -17.770  -7.527  1.00  5.830          C  
ATOM   2518  CG  LYS A 154      27.184 -19.193  -8.064  1.00  5.830          C  
ATOM   2519  CD  LYS A 154      28.329 -19.635  -8.954  1.00  5.830          C  
ATOM   2520  CE  LYS A 154      28.131 -21.086  -9.394  1.00  5.830          C  
ATOM   2521  NZ  LYS A 154      29.148 -21.525 -10.395  1.00  5.830          N  
ATOM   2522  H   LYS A 154      25.083 -17.139  -8.585  1.00  4.670          H  
ATOM   2523  HA  LYS A 154      25.902 -18.124  -6.021  1.00  4.670          H  
ATOM   2524 1HB  LYS A 154      27.493 -17.096  -8.379  1.00  7.000          H  
ATOM   2525 2HB  LYS A 154      28.264 -17.730  -6.921  1.00  7.000          H  
ATOM   2526 1HG  LYS A 154      27.108 -19.878  -7.218  1.00  7.000          H  
ATOM   2527 2HG  LYS A 154      26.252 -19.250  -8.625  1.00  7.000          H  
ATOM   2528 1HD  LYS A 154      28.362 -18.996  -9.840  1.00  7.000          H  
ATOM   2529 2HD  LYS A 154      29.272 -19.543  -8.419  1.00  7.000          H  
ATOM   2530 1HE  LYS A 154      28.202 -21.728  -8.520  1.00  7.000          H  
ATOM   2531 2HE  LYS A 154      27.142 -21.195  -9.822  1.00  7.000          H  
ATOM   2532 1HZ  LYS A 154      28.964 -22.491 -10.650  1.00  7.000          H  
ATOM   2533 2HZ  LYS A 154      29.074 -20.946 -11.221  1.00  7.000          H  
ATOM   2534 3HZ  LYS A 154      30.075 -21.446 -10.006  1.00  7.000          H  
ATOM   2535  N   GLU A 155      26.344 -14.862  -6.469  1.00  3.890          N  
ATOM   2536  CA  GLU A 155      26.503 -13.641  -5.683  1.00  3.890          C  
ATOM   2537  C   GLU A 155      25.375 -13.512  -4.643  1.00  3.890          C  
ATOM   2538  O   GLU A 155      25.634 -13.067  -3.527  1.00  3.890          O  
ATOM   2539  CB  GLU A 155      26.605 -12.384  -6.551  1.00  5.830          C  
ATOM   2540  CG  GLU A 155      27.925 -12.271  -7.329  1.00  5.830          C  
ATOM   2541  CD  GLU A 155      28.069 -10.974  -8.105  1.00  5.830          C  
ATOM   2542  OE1 GLU A 155      27.096 -10.283  -8.256  1.00  5.830          O  
ATOM   2543  OE2 GLU A 155      29.161 -10.674  -8.526  1.00  5.830          O  
ATOM   2544  H   GLU A 155      26.189 -14.821  -7.486  1.00  4.670          H  
ATOM   2545  HA  GLU A 155      27.446 -13.717  -5.138  1.00  4.670          H  
ATOM   2546 1HB  GLU A 155      25.797 -12.382  -7.275  1.00  7.000          H  
ATOM   2547 2HB  GLU A 155      26.495 -11.497  -5.927  1.00  7.000          H  
ATOM   2548 1HG  GLU A 155      28.755 -12.359  -6.624  1.00  7.000          H  
ATOM   2549 2HG  GLU A 155      27.985 -13.112  -8.022  1.00  7.000          H  
ATOM   2550  N   GLU A 156      24.139 -13.925  -4.981  1.00  3.890          N  
ATOM   2551  CA  GLU A 156      23.018 -13.885  -4.030  1.00  3.890          C  
ATOM   2552  C   GLU A 156      23.393 -14.633  -2.756  1.00  3.890          C  
ATOM   2553  O   GLU A 156      23.170 -14.136  -1.643  1.00  3.890          O  
ATOM   2554  CB  GLU A 156      21.769 -14.594  -4.580  1.00  5.830          C  
ATOM   2555  CG  GLU A 156      20.538 -14.487  -3.714  1.00  5.830          C  
ATOM   2556  CD  GLU A 156      19.341 -15.247  -4.238  1.00  5.830          C  
ATOM   2557  OE1 GLU A 156      19.502 -16.396  -4.565  1.00  5.830          O  
ATOM   2558  OE2 GLU A 156      18.270 -14.704  -4.298  1.00  5.830          O  
ATOM   2559  H   GLU A 156      23.979 -14.196  -5.955  1.00  4.670          H  
ATOM   2560  HA  GLU A 156      22.791 -12.847  -3.787  1.00  4.670          H  
ATOM   2561 1HB  GLU A 156      21.560 -14.288  -5.564  1.00  7.000          H  
ATOM   2562 2HB  GLU A 156      21.960 -15.652  -4.623  1.00  7.000          H  
ATOM   2563 1HG  GLU A 156      20.801 -14.918  -2.767  1.00  7.000          H  
ATOM   2564 2HG  GLU A 156      20.275 -13.442  -3.549  1.00  7.000          H  
ATOM   2565  N   GLN A 157      23.973 -15.831  -2.928  1.00  3.890          N  
ATOM   2566  CA  GLN A 157      24.382 -16.654  -1.797  1.00  3.890          C  
ATOM   2567  C   GLN A 157      25.472 -15.968  -0.975  1.00  3.890          C  
ATOM   2568  O   GLN A 157      25.410 -15.980   0.264  1.00  3.890          O  
ATOM   2569  CB  GLN A 157      24.882 -18.028  -2.274  1.00  5.830          C  
ATOM   2570  CG  GLN A 157      23.801 -18.977  -2.835  1.00  5.830          C  
ATOM   2571  CD  GLN A 157      24.406 -20.270  -3.370  1.00  5.830          C  
ATOM   2572  OE1 GLN A 157      25.449 -20.229  -4.035  1.00  5.830          O  
ATOM   2573  NE2 GLN A 157      23.786 -21.411  -3.075  1.00  5.830          N  
ATOM   2574  H   GLN A 157      24.068 -16.172  -3.893  1.00  4.670          H  
ATOM   2575  HA  GLN A 157      23.520 -16.801  -1.153  1.00  4.670          H  
ATOM   2576 1HB  GLN A 157      25.623 -17.879  -3.058  1.00  7.000          H  
ATOM   2577 2HB  GLN A 157      25.378 -18.537  -1.452  1.00  7.000          H  
ATOM   2578 1HG  GLN A 157      23.096 -19.237  -2.044  1.00  7.000          H  
ATOM   2579 2HG  GLN A 157      23.274 -18.476  -3.650  1.00  7.000          H  
ATOM   2580 1HE2 GLN A 157      24.151 -22.281  -3.398  1.00  7.000          H  
ATOM   2581 2HE2 GLN A 157      22.934 -21.409  -2.492  1.00  7.000          H  
ATOM   2582  N   GLU A 158      26.445 -15.340  -1.653  1.00  3.890          N  
ATOM   2583  CA  GLU A 158      27.491 -14.626  -0.937  1.00  3.890          C  
ATOM   2584  C   GLU A 158      26.899 -13.466  -0.144  1.00  3.890          C  
ATOM   2585  O   GLU A 158      27.286 -13.254   1.010  1.00  3.890          O  
ATOM   2586  CB  GLU A 158      28.557 -14.086  -1.895  1.00  5.830          C  
ATOM   2587  CG  GLU A 158      29.441 -15.136  -2.566  1.00  5.830          C  
ATOM   2588  CD  GLU A 158      30.396 -14.514  -3.555  1.00  5.830          C  
ATOM   2589  OE1 GLU A 158      30.267 -13.336  -3.782  1.00  5.830          O  
ATOM   2590  OE2 GLU A 158      31.241 -15.204  -4.074  1.00  5.830          O  
ATOM   2591  H   GLU A 158      26.476 -15.420  -2.678  1.00  4.670          H  
ATOM   2592  HA  GLU A 158      27.964 -15.315  -0.237  1.00  4.670          H  
ATOM   2593 1HB  GLU A 158      28.070 -13.513  -2.681  1.00  7.000          H  
ATOM   2594 2HB  GLU A 158      29.208 -13.399  -1.354  1.00  7.000          H  
ATOM   2595 1HG  GLU A 158      30.010 -15.664  -1.802  1.00  7.000          H  
ATOM   2596 2HG  GLU A 158      28.809 -15.858  -3.077  1.00  7.000          H  
ATOM   2597  N   ARG A 159      25.928 -12.747  -0.741  1.00  3.890          N  
ATOM   2598  CA  ARG A 159      25.313 -11.624  -0.054  1.00  3.890          C  
ATOM   2599  C   ARG A 159      24.557 -12.104   1.158  1.00  3.890          C  
ATOM   2600  O   ARG A 159      24.630 -11.478   2.203  1.00  3.890          O  
ATOM   2601  CB  ARG A 159      24.360 -10.831  -0.939  1.00  5.830          C  
ATOM   2602  CG  ARG A 159      24.978 -10.072  -2.104  1.00  5.830          C  
ATOM   2603  CD  ARG A 159      25.979  -9.054  -1.702  1.00  5.830          C  
ATOM   2604  NE  ARG A 159      26.425  -8.250  -2.851  1.00  5.830          N  
ATOM   2605  CZ  ARG A 159      27.490  -7.410  -2.850  1.00  5.830          C  
ATOM   2606  NH1 ARG A 159      28.253  -7.247  -1.771  1.00  5.830          N  
ATOM   2607  NH2 ARG A 159      27.781  -6.742  -3.959  1.00  5.830          N  
ATOM   2608  H   ARG A 159      25.682 -12.964  -1.710  1.00  4.670          H  
ATOM   2609  HA  ARG A 159      26.102 -10.960   0.291  1.00  4.670          H  
ATOM   2610 1HB  ARG A 159      23.624 -11.512  -1.367  1.00  7.000          H  
ATOM   2611 2HB  ARG A 159      23.817 -10.109  -0.335  1.00  7.000          H  
ATOM   2612 1HG  ARG A 159      25.443 -10.751  -2.803  1.00  7.000          H  
ATOM   2613 2HG  ARG A 159      24.187  -9.552  -2.586  1.00  7.000          H  
ATOM   2614 1HD  ARG A 159      25.550  -8.386  -0.955  1.00  7.000          H  
ATOM   2615 2HD  ARG A 159      26.856  -9.551  -1.288  1.00  7.000          H  
ATOM   2616  HE  ARG A 159      25.895  -8.332  -3.728  1.00  7.000          H  
ATOM   2617 1HH1 ARG A 159      28.080  -7.764  -0.891  1.00  7.000          H  
ATOM   2618 2HH1 ARG A 159      29.043  -6.623  -1.803  1.00  7.000          H  
ATOM   2619 1HH2 ARG A 159      27.209  -6.864  -4.788  1.00  7.000          H  
ATOM   2620 2HH2 ARG A 159      28.572  -6.114  -3.983  1.00  7.000          H  
ATOM   2621  N   LYS A 160      23.849 -13.234   1.067  1.00  3.890          N  
ATOM   2622  CA  LYS A 160      23.175 -13.706   2.265  1.00  3.890          C  
ATOM   2623  C   LYS A 160      24.145 -13.826   3.417  1.00  3.890          C  
ATOM   2624  O   LYS A 160      23.873 -13.367   4.534  1.00  3.890          O  
ATOM   2625  CB  LYS A 160      22.510 -15.055   2.053  1.00  5.830          C  
ATOM   2626  CG  LYS A 160      21.926 -15.633   3.333  1.00  5.830          C  
ATOM   2627  CD  LYS A 160      21.054 -16.819   3.051  1.00  5.830          C  
ATOM   2628  CE  LYS A 160      20.398 -17.317   4.308  1.00  5.830          C  
ATOM   2629  NZ  LYS A 160      21.349 -18.050   5.202  1.00  5.830          N  
ATOM   2630  H   LYS A 160      23.752 -13.718   0.168  1.00  4.670          H  
ATOM   2631  HA  LYS A 160      22.410 -12.981   2.541  1.00  4.670          H  
ATOM   2632 1HB  LYS A 160      21.728 -14.964   1.326  1.00  7.000          H  
ATOM   2633 2HB  LYS A 160      23.238 -15.762   1.660  1.00  7.000          H  
ATOM   2634 1HG  LYS A 160      22.751 -15.977   3.956  1.00  7.000          H  
ATOM   2635 2HG  LYS A 160      21.392 -14.877   3.895  1.00  7.000          H  
ATOM   2636 1HD  LYS A 160      20.276 -16.527   2.351  1.00  7.000          H  
ATOM   2637 2HD  LYS A 160      21.642 -17.621   2.605  1.00  7.000          H  
ATOM   2638 1HE  LYS A 160      19.988 -16.471   4.855  1.00  7.000          H  
ATOM   2639 2HE  LYS A 160      19.584 -17.963   4.023  1.00  7.000          H  
ATOM   2640 1HZ  LYS A 160      20.855 -18.373   6.028  1.00  7.000          H  
ATOM   2641 2HZ  LYS A 160      21.713 -18.852   4.711  1.00  7.000          H  
ATOM   2642 3HZ  LYS A 160      22.110 -17.447   5.479  1.00  7.000          H  
ATOM   2643  N   ALA A 161      25.281 -14.482   3.169  1.00  3.890          N  
ATOM   2644  CA  ALA A 161      26.242 -14.657   4.238  1.00  3.890          C  
ATOM   2645  C   ALA A 161      26.748 -13.316   4.766  1.00  3.890          C  
ATOM   2646  O   ALA A 161      26.812 -13.118   5.992  1.00  3.890          O  
ATOM   2647  CB  ALA A 161      27.413 -15.482   3.733  1.00  5.830          C  
ATOM   2648  H   ALA A 161      25.441 -14.876   2.232  1.00  4.670          H  
ATOM   2649  HA  ALA A 161      25.751 -15.181   5.053  1.00  4.670          H  
ATOM   2650 1HB  ALA A 161      28.123 -15.638   4.541  1.00  7.000          H  
ATOM   2651 2HB  ALA A 161      27.045 -16.444   3.377  1.00  7.000          H  
ATOM   2652 3HB  ALA A 161      27.900 -14.954   2.913  1.00  7.000          H  
ATOM   2653  N   GLU A 162      27.038 -12.369   3.861  1.00  3.890          N  
ATOM   2654  CA  GLU A 162      27.540 -11.068   4.281  1.00  3.890          C  
ATOM   2655  C   GLU A 162      26.528 -10.295   5.098  1.00  3.890          C  
ATOM   2656  O   GLU A 162      26.878  -9.685   6.103  1.00  3.890          O  
ATOM   2657  CB  GLU A 162      27.888 -10.178   3.081  1.00  5.830          C  
ATOM   2658  CG  GLU A 162      29.092 -10.571   2.246  1.00  5.830          C  
ATOM   2659  CD  GLU A 162      29.281  -9.611   1.077  1.00  5.830          C  
ATOM   2660  OE1 GLU A 162      28.432  -8.751   0.910  1.00  5.830          O  
ATOM   2661  OE2 GLU A 162      30.251  -9.731   0.369  1.00  5.830          O  
ATOM   2662  H   GLU A 162      26.970 -12.590   2.859  1.00  4.670          H  
ATOM   2663  HA  GLU A 162      28.430 -11.223   4.890  1.00  4.670          H  
ATOM   2664 1HB  GLU A 162      27.029 -10.145   2.414  1.00  7.000          H  
ATOM   2665 2HB  GLU A 162      28.055  -9.163   3.434  1.00  7.000          H  
ATOM   2666 1HG  GLU A 162      29.982 -10.551   2.873  1.00  7.000          H  
ATOM   2667 2HG  GLU A 162      28.964 -11.583   1.874  1.00  7.000          H  
ATOM   2668  N   ILE A 163      25.271 -10.333   4.682  1.00  3.890          N  
ATOM   2669  CA  ILE A 163      24.218  -9.577   5.326  1.00  3.890          C  
ATOM   2670  C   ILE A 163      23.908 -10.097   6.706  1.00  3.890          C  
ATOM   2671  O   ILE A 163      23.787  -9.309   7.644  1.00  3.890          O  
ATOM   2672  CB  ILE A 163      22.958  -9.564   4.452  1.00  5.830          C  
ATOM   2673  CG1 ILE A 163      23.274  -8.770   3.159  1.00  5.830          C  
ATOM   2674  CG2 ILE A 163      21.782  -8.907   5.239  1.00  5.830          C  
ATOM   2675  CD1 ILE A 163      22.259  -8.956   2.056  1.00  5.830          C  
ATOM   2676  H   ILE A 163      25.061 -10.864   3.836  1.00  4.670          H  
ATOM   2677  HA  ILE A 163      24.559  -8.549   5.426  1.00  4.670          H  
ATOM   2678  HB  ILE A 163      22.696 -10.585   4.158  1.00  7.000          H  
ATOM   2679 1HG1 ILE A 163      23.329  -7.717   3.402  1.00  7.000          H  
ATOM   2680 2HG1 ILE A 163      24.247  -9.076   2.780  1.00  7.000          H  
ATOM   2681 1HG2 ILE A 163      20.893  -8.867   4.625  1.00  7.000          H  
ATOM   2682 2HG2 ILE A 163      21.557  -9.478   6.136  1.00  7.000          H  
ATOM   2683 3HG2 ILE A 163      22.062  -7.897   5.522  1.00  7.000          H  
ATOM   2684 1HD1 ILE A 163      22.560  -8.371   1.202  1.00  7.000          H  
ATOM   2685 2HD1 ILE A 163      22.234 -10.010   1.792  1.00  7.000          H  
ATOM   2686 3HD1 ILE A 163      21.289  -8.645   2.375  1.00  7.000          H  
ATOM   2687  N   GLN A 164      23.712 -11.406   6.847  1.00  3.890          N  
ATOM   2688  CA  GLN A 164      23.394 -11.922   8.167  1.00  3.890          C  
ATOM   2689  C   GLN A 164      24.548 -11.632   9.131  1.00  3.890          C  
ATOM   2690  O   GLN A 164      24.321 -11.197  10.270  1.00  3.890          O  
ATOM   2691  CB  GLN A 164      23.081 -13.422   8.105  1.00  5.830          C  
ATOM   2692  CG  GLN A 164      22.652 -14.033   9.450  1.00  5.830          C  
ATOM   2693  CD  GLN A 164      22.307 -15.519   9.355  1.00  5.830          C  
ATOM   2694  OE1 GLN A 164      21.843 -16.017   8.321  1.00  5.830          O  
ATOM   2695  NE2 GLN A 164      22.552 -16.237  10.444  1.00  5.830          N  
ATOM   2696  H   GLN A 164      23.795 -12.027   6.034  1.00  4.670          H  
ATOM   2697  HA  GLN A 164      22.509 -11.404   8.535  1.00  4.670          H  
ATOM   2698 1HB  GLN A 164      22.284 -13.593   7.380  1.00  7.000          H  
ATOM   2699 2HB  GLN A 164      23.963 -13.959   7.748  1.00  7.000          H  
ATOM   2700 1HG  GLN A 164      23.466 -13.922  10.167  1.00  7.000          H  
ATOM   2701 2HG  GLN A 164      21.767 -13.502   9.806  1.00  7.000          H  
ATOM   2702 1HE2 GLN A 164      22.372 -17.223  10.455  1.00  7.000          H  
ATOM   2703 2HE2 GLN A 164      22.933 -15.799  11.259  1.00  7.000          H  
ATOM   2704  N   ALA A 165      25.789 -11.893   8.687  1.00  3.890          N  
ATOM   2705  CA  ALA A 165      26.959 -11.648   9.514  1.00  3.890          C  
ATOM   2706  C   ALA A 165      27.148 -10.169   9.843  1.00  3.890          C  
ATOM   2707  O   ALA A 165      27.470  -9.817  10.987  1.00  3.890          O  
ATOM   2708  CB  ALA A 165      28.194 -12.162   8.804  1.00  5.830          C  
ATOM   2709  H   ALA A 165      25.933 -12.289   7.753  1.00  4.670          H  
ATOM   2710  HA  ALA A 165      26.827 -12.188  10.450  1.00  4.670          H  
ATOM   2711 1HB  ALA A 165      29.068 -12.011   9.430  1.00  7.000          H  
ATOM   2712 2HB  ALA A 165      28.073 -13.224   8.591  1.00  7.000          H  
ATOM   2713 3HB  ALA A 165      28.317 -11.619   7.864  1.00  7.000          H  
ATOM   2714  N   ASP A 166      26.913  -9.289   8.858  1.00  3.890          N  
ATOM   2715  CA  ASP A 166      27.106  -7.870   9.064  1.00  3.890          C  
ATOM   2716  C   ASP A 166      26.071  -7.343  10.024  1.00  3.890          C  
ATOM   2717  O   ASP A 166      26.421  -6.569  10.902  1.00  3.890          O  
ATOM   2718  CB  ASP A 166      27.048  -7.091   7.743  1.00  5.830          C  
ATOM   2719  CG  ASP A 166      27.532  -5.625   7.849  1.00  5.830          C  
ATOM   2720  OD1 ASP A 166      28.721  -5.426   8.005  1.00  5.830          O  
ATOM   2721  OD2 ASP A 166      26.711  -4.725   7.808  1.00  5.830          O  
ATOM   2722  H   ASP A 166      26.666  -9.601   7.920  1.00  4.670          H  
ATOM   2723  HA  ASP A 166      28.090  -7.716   9.503  1.00  4.670          H  
ATOM   2724 1HB  ASP A 166      27.680  -7.589   7.016  1.00  7.000          H  
ATOM   2725 2HB  ASP A 166      26.027  -7.114   7.353  1.00  7.000          H  
ATOM   2726  N   ILE A 167      24.812  -7.780   9.917  1.00  3.850          N  
ATOM   2727  CA  ILE A 167      23.807  -7.277  10.837  1.00  3.660          C  
ATOM   2728  C   ILE A 167      24.165  -7.670  12.263  1.00  3.830          C  
ATOM   2729  O   ILE A 167      24.002  -6.864  13.187  1.00  3.780          O  
ATOM   2730  CB  ILE A 167      22.378  -7.692  10.481  1.00  5.490          C  
ATOM   2731  CG1 ILE A 167      21.974  -6.984   9.156  1.00  5.490          C  
ATOM   2732  CG2 ILE A 167      21.433  -7.259  11.643  1.00  5.490          C  
ATOM   2733  CD1 ILE A 167      20.715  -7.501   8.527  1.00  5.490          C  
ATOM   2734  H   ILE A 167      24.545  -8.428   9.168  1.00  4.620          H  
ATOM   2735  HA  ILE A 167      23.821  -6.196  10.778  1.00  4.390          H  
ATOM   2736  HB  ILE A 167      22.331  -8.772  10.317  1.00  6.590          H  
ATOM   2737 1HG1 ILE A 167      21.849  -5.920   9.352  1.00  6.590          H  
ATOM   2738 2HG1 ILE A 167      22.785  -7.106   8.440  1.00  6.590          H  
ATOM   2739 1HG2 ILE A 167      20.426  -7.517  11.417  1.00  6.590          H  
ATOM   2740 2HG2 ILE A 167      21.707  -7.754  12.571  1.00  6.590          H  
ATOM   2741 3HG2 ILE A 167      21.502  -6.178  11.780  1.00  6.590          H  
ATOM   2742 1HD1 ILE A 167      20.524  -6.959   7.621  1.00  6.590          H  
ATOM   2743 2HD1 ILE A 167      20.830  -8.560   8.300  1.00  6.590          H  
ATOM   2744 3HD1 ILE A 167      19.895  -7.364   9.193  1.00  6.590          H  
ATOM   2745  N   ALA A 168      24.612  -8.911  12.486  1.00  3.890          N  
ATOM   2746  CA  ALA A 168      24.995  -9.256  13.846  1.00  3.890          C  
ATOM   2747  C   ALA A 168      26.087  -8.289  14.343  1.00  3.890          C  
ATOM   2748  O   ALA A 168      26.025  -7.795  15.480  1.00  3.890          O  
ATOM   2749  CB  ALA A 168      25.494 -10.687  13.893  1.00  5.830          C  
ATOM   2750  H   ALA A 168      24.679  -9.599  11.724  1.00  4.670          H  
ATOM   2751  HA  ALA A 168      24.122  -9.151  14.488  1.00  4.670          H  
ATOM   2752 1HB  ALA A 168      25.768 -10.944  14.913  1.00  7.000          H  
ATOM   2753 2HB  ALA A 168      24.706 -11.354  13.544  1.00  7.000          H  
ATOM   2754 3HB  ALA A 168      26.365 -10.785  13.243  1.00  7.000          H  
ATOM   2755  N   GLN A 169      27.052  -7.959  13.470  1.00  3.890          N  
ATOM   2756  CA  GLN A 169      28.076  -6.998  13.856  1.00  3.890          C  
ATOM   2757  C   GLN A 169      27.471  -5.604  14.044  1.00  3.890          C  
ATOM   2758  O   GLN A 169      27.899  -4.864  14.928  1.00  3.890          O  
ATOM   2759  CB  GLN A 169      29.223  -6.959  12.855  1.00  5.830          C  
ATOM   2760  CG  GLN A 169      30.411  -6.091  13.300  1.00  5.830          C  
ATOM   2761  CD  GLN A 169      31.072  -6.602  14.586  1.00  5.830          C  
ATOM   2762  OE1 GLN A 169      31.274  -7.813  14.738  1.00  5.830          O  
ATOM   2763  NE2 GLN A 169      31.426  -5.696  15.502  1.00  5.830          N  
ATOM   2764  H   GLN A 169      27.102  -8.434  12.558  1.00  4.670          H  
ATOM   2765  HA  GLN A 169      28.483  -7.316  14.814  1.00  4.670          H  
ATOM   2766 1HB  GLN A 169      29.576  -7.974  12.668  1.00  7.000          H  
ATOM   2767 2HB  GLN A 169      28.855  -6.566  11.905  1.00  7.000          H  
ATOM   2768 1HG  GLN A 169      31.156  -6.089  12.509  1.00  7.000          H  
ATOM   2769 2HG  GLN A 169      30.064  -5.085  13.481  1.00  7.000          H  
ATOM   2770 1HE2 GLN A 169      31.870  -5.987  16.349  1.00  7.000          H  
ATOM   2771 2HE2 GLN A 169      31.260  -4.702  15.355  1.00  7.000          H  
ATOM   2772  N   GLN A 170      26.472  -5.232  13.238  1.00  3.890          N  
ATOM   2773  CA  GLN A 170      25.853  -3.924  13.379  1.00  3.890          C  
ATOM   2774  C   GLN A 170      25.253  -3.777  14.759  1.00  3.780          C  
ATOM   2775  O   GLN A 170      25.389  -2.724  15.362  1.00  3.770          O  
ATOM   2776  CB  GLN A 170      24.752  -3.667  12.344  1.00  5.830          C  
ATOM   2777  CG  GLN A 170      25.203  -3.441  10.895  1.00  5.830          C  
ATOM   2778  CD  GLN A 170      24.002  -3.337   9.950  1.00  5.830          C  
ATOM   2779  OE1 GLN A 170      22.942  -2.816  10.349  1.00  5.830          O  
ATOM   2780  NE2 GLN A 170      24.150  -3.830   8.722  1.00  5.830          N  
ATOM   2781  H   GLN A 170      26.190  -5.860  12.491  1.00  4.670          H  
ATOM   2782  HA  GLN A 170      26.623  -3.164  13.259  1.00  4.670          H  
ATOM   2783 1HB  GLN A 170      24.072  -4.503  12.345  1.00  7.000          H  
ATOM   2784 2HB  GLN A 170      24.183  -2.816  12.656  1.00  7.000          H  
ATOM   2785 1HG  GLN A 170      25.759  -2.508  10.846  1.00  7.000          H  
ATOM   2786 2HG  GLN A 170      25.832  -4.255  10.562  1.00  7.000          H  
ATOM   2787 1HE2 GLN A 170      23.395  -3.809   8.070  1.00  7.000          H  
ATOM   2788 2HE2 GLN A 170      25.055  -4.236   8.424  1.00  7.000          H  
ATOM   2789  N   GLU A 171      24.609  -4.813  15.303  1.00  3.880          N  
ATOM   2790  CA  GLU A 171      24.096  -4.648  16.663  1.00  3.890          C  
ATOM   2791  C   GLU A 171      25.246  -4.355  17.628  1.00  3.890          C  
ATOM   2792  O   GLU A 171      25.151  -3.457  18.478  1.00  3.890          O  
ATOM   2793  CB  GLU A 171      23.323  -5.876  17.140  1.00  5.830          C  
ATOM   2794  CG  GLU A 171      22.773  -5.732  18.578  1.00  5.830          C  
ATOM   2795  CD  GLU A 171      21.907  -6.875  19.002  1.00  5.830          C  
ATOM   2796  OE1 GLU A 171      21.662  -7.739  18.198  1.00  5.830          O  
ATOM   2797  OE2 GLU A 171      21.487  -6.887  20.132  1.00  5.830          O  
ATOM   2798  H   GLU A 171      24.456  -5.665  14.747  1.00  4.660          H  
ATOM   2799  HA  GLU A 171      23.418  -3.797  16.672  1.00  4.670          H  
ATOM   2800 1HB  GLU A 171      22.489  -6.065  16.466  1.00  7.000          H  
ATOM   2801 2HB  GLU A 171      23.974  -6.751  17.108  1.00  7.000          H  
ATOM   2802 1HG  GLU A 171      23.613  -5.674  19.268  1.00  7.000          H  
ATOM   2803 2HG  GLU A 171      22.217  -4.802  18.662  1.00  7.000          H  
ATOM   2804  N   LYS A 172      26.342  -5.117  17.494  1.00  3.890          N  
ATOM   2805  CA  LYS A 172      27.506  -4.947  18.361  1.00  3.890          C  
ATOM   2806  C   LYS A 172      28.116  -3.546  18.231  1.00  3.890          C  
ATOM   2807  O   LYS A 172      28.545  -2.956  19.228  1.00  3.890          O  
ATOM   2808  CB  LYS A 172      28.571  -6.003  18.040  1.00  5.830          C  
ATOM   2809  CG  LYS A 172      28.199  -7.436  18.433  1.00  5.830          C  
ATOM   2810  CD  LYS A 172      29.304  -8.432  18.036  1.00  5.830          C  
ATOM   2811  CE  LYS A 172      28.918  -9.866  18.388  1.00  5.830          C  
ATOM   2812  NZ  LYS A 172      29.969 -10.849  17.976  1.00  5.830          N  
ATOM   2813  H   LYS A 172      26.333  -5.863  16.787  1.00  4.670          H  
ATOM   2814  HA  LYS A 172      27.184  -5.074  19.394  1.00  4.670          H  
ATOM   2815 1HB  LYS A 172      28.774  -5.996  16.977  1.00  7.000          H  
ATOM   2816 2HB  LYS A 172      29.498  -5.744  18.546  1.00  7.000          H  
ATOM   2817 1HG  LYS A 172      28.031  -7.486  19.509  1.00  7.000          H  
ATOM   2818 2HG  LYS A 172      27.273  -7.710  17.924  1.00  7.000          H  
ATOM   2819 1HD  LYS A 172      29.477  -8.369  16.957  1.00  7.000          H  
ATOM   2820 2HD  LYS A 172      30.231  -8.175  18.547  1.00  7.000          H  
ATOM   2821 1HE  LYS A 172      28.769  -9.939  19.463  1.00  7.000          H  
ATOM   2822 2HE  LYS A 172      27.985 -10.116  17.883  1.00  7.000          H  
ATOM   2823 1HZ  LYS A 172      29.675 -11.784  18.227  1.00  7.000          H  
ATOM   2824 2HZ  LYS A 172      30.108 -10.799  16.975  1.00  7.000          H  
ATOM   2825 3HZ  LYS A 172      30.838 -10.635  18.444  1.00  7.000          H  
ATOM   2826  N   ASN A 173      28.149  -3.017  17.003  1.00  3.890          N  
ATOM   2827  CA  ASN A 173      28.709  -1.700  16.753  1.00  3.890          C  
ATOM   2828  C   ASN A 173      27.774  -0.590  17.198  1.00  3.890          C  
ATOM   2829  O   ASN A 173      28.206   0.352  17.859  1.00  3.890          O  
ATOM   2830  CB  ASN A 173      29.012  -1.494  15.280  1.00  5.830          C  
ATOM   2831  CG  ASN A 173      30.172  -2.289  14.768  1.00  5.830          C  
ATOM   2832  OD1 ASN A 173      30.987  -2.837  15.520  1.00  5.830          O  
ATOM   2833  ND2 ASN A 173      30.287  -2.329  13.468  1.00  5.830          N  
ATOM   2834  H   ASN A 173      27.825  -3.595  16.227  1.00  4.670          H  
ATOM   2835  HA  ASN A 173      29.631  -1.602  17.327  1.00  4.670          H  
ATOM   2836 1HB  ASN A 173      28.129  -1.768  14.702  1.00  7.000          H  
ATOM   2837 2HB  ASN A 173      29.203  -0.439  15.098  1.00  7.000          H  
ATOM   2838 1HD2 ASN A 173      31.055  -2.811  13.044  1.00  7.000          H  
ATOM   2839 2HD2 ASN A 173      29.618  -1.864  12.892  1.00  7.000          H  
ATOM   2840  N   LYS A 174      26.487  -0.697  16.868  1.00  3.890          N  
ATOM   2841  CA  LYS A 174      25.501   0.332  17.177  1.00  3.890          C  
ATOM   2842  C   LYS A 174      25.433   0.546  18.670  1.00  3.890          C  
ATOM   2843  O   LYS A 174      25.308   1.671  19.140  1.00  3.890          O  
ATOM   2844  CB  LYS A 174      24.149  -0.010  16.544  1.00  5.830          C  
ATOM   2845  CG  LYS A 174      24.182   0.142  14.993  1.00  5.830          C  
ATOM   2846  CD  LYS A 174      22.879  -0.221  14.317  1.00  5.830          C  
ATOM   2847  CE  LYS A 174      22.999  -0.035  12.775  1.00  5.830          C  
ATOM   2848  NZ  LYS A 174      21.774  -0.489  12.046  1.00  5.830          N  
ATOM   2849  H   LYS A 174      26.181  -1.513  16.349  1.00  4.670          H  
ATOM   2850  HA  LYS A 174      25.826   1.260  16.738  1.00  4.670          H  
ATOM   2851 1HB  LYS A 174      23.881  -1.043  16.787  1.00  7.000          H  
ATOM   2852 2HB  LYS A 174      23.373   0.641  16.947  1.00  7.000          H  
ATOM   2853 1HG  LYS A 174      24.429   1.150  14.734  1.00  7.000          H  
ATOM   2854 2HG  LYS A 174      24.966  -0.484  14.588  1.00  7.000          H  
ATOM   2855 1HD  LYS A 174      22.641  -1.265  14.533  1.00  7.000          H  
ATOM   2856 2HD  LYS A 174      22.083   0.405  14.706  1.00  7.000          H  
ATOM   2857 1HE  LYS A 174      23.173   1.018  12.551  1.00  7.000          H  
ATOM   2858 2HE  LYS A 174      23.847  -0.607  12.420  1.00  7.000          H  
ATOM   2859 1HZ  LYS A 174      21.907  -0.364  11.049  1.00  7.000          H  
ATOM   2860 2HZ  LYS A 174      21.609  -1.471  12.248  1.00  7.000          H  
ATOM   2861 3HZ  LYS A 174      20.975   0.053  12.347  1.00  7.000          H  
ATOM   2862  N   ALA A 175      25.634  -0.520  19.436  1.00  3.890          N  
ATOM   2863  CA  ALA A 175      25.636  -0.454  20.887  1.00  3.890          C  
ATOM   2864  C   ALA A 175      26.698   0.521  21.424  1.00  3.890          C  
ATOM   2865  O   ALA A 175      26.594   0.969  22.568  1.00  3.890          O  
ATOM   2866  CB  ALA A 175      25.883  -1.835  21.455  1.00  5.830          C  
ATOM   2867  H   ALA A 175      25.708  -1.446  18.996  1.00  4.670          H  
ATOM   2868  HA  ALA A 175      24.659  -0.102  21.208  1.00  4.670          H  
ATOM   2869 1HB  ALA A 175      25.853  -1.793  22.540  1.00  7.000          H  
ATOM   2870 2HB  ALA A 175      25.114  -2.520  21.092  1.00  7.000          H  
ATOM   2871 3HB  ALA A 175      26.863  -2.187  21.128  1.00  7.000          H  
ATOM   2872  N   LYS A 176      27.754   0.792  20.641  1.00  3.890          N  
ATOM   2873  CA  LYS A 176      28.830   1.697  21.036  1.00  3.890          C  
ATOM   2874  C   LYS A 176      28.817   3.002  20.206  1.00  3.890          C  
ATOM   2875  O   LYS A 176      29.167   4.079  20.706  1.00  3.890          O  
ATOM   2876  CB  LYS A 176      30.178   0.990  20.902  1.00  5.830          C  
ATOM   2877  CG  LYS A 176      30.318  -0.301  21.749  1.00  5.830          C  
ATOM   2878  CD  LYS A 176      30.222  -0.050  23.268  1.00  5.830          C  
ATOM   2879  CE  LYS A 176      30.475  -1.339  24.049  1.00  5.830          C  
ATOM   2880  NZ  LYS A 176      30.372  -1.136  25.528  1.00  5.830          N  
ATOM   2881  H   LYS A 176      27.787   0.392  19.706  1.00  4.670          H  
ATOM   2882  HA  LYS A 176      28.680   1.978  22.074  1.00  4.670          H  
ATOM   2883 1HB  LYS A 176      30.323   0.708  19.854  1.00  7.000          H  
ATOM   2884 2HB  LYS A 176      30.980   1.675  21.173  1.00  7.000          H  
ATOM   2885 1HG  LYS A 176      29.529  -1.000  21.456  1.00  7.000          H  
ATOM   2886 2HG  LYS A 176      31.277  -0.766  21.527  1.00  7.000          H  
ATOM   2887 1HD  LYS A 176      30.942   0.708  23.569  1.00  7.000          H  
ATOM   2888 2HD  LYS A 176      29.220   0.295  23.524  1.00  7.000          H  
ATOM   2889 1HE  LYS A 176      29.741  -2.085  23.744  1.00  7.000          H  
ATOM   2890 2HE  LYS A 176      31.472  -1.708  23.815  1.00  7.000          H  
ATOM   2891 1HZ  LYS A 176      30.544  -2.014  26.000  1.00  7.000          H  
ATOM   2892 2HZ  LYS A 176      31.057  -0.456  25.828  1.00  7.000          H  
ATOM   2893 3HZ  LYS A 176      29.445  -0.806  25.763  1.00  7.000          H  
ATOM   2894  N   LEU A 177      28.353   2.935  18.953  1.00  3.890          N  
ATOM   2895  CA  LEU A 177      28.332   4.111  18.076  1.00  3.890          C  
ATOM   2896  C   LEU A 177      27.461   5.196  18.704  1.00  3.890          C  
ATOM   2897  O   LEU A 177      27.750   6.390  18.598  1.00  3.890          O  
ATOM   2898  CB  LEU A 177      27.781   3.743  16.692  1.00  5.830          C  
ATOM   2899  CG  LEU A 177      28.636   2.830  15.772  1.00  5.830          C  
ATOM   2900  CD1 LEU A 177      27.794   2.388  14.573  1.00  5.830          C  
ATOM   2901  CD2 LEU A 177      29.812   3.585  15.266  1.00  5.830          C  
ATOM   2902  H   LEU A 177      28.080   2.028  18.580  1.00  4.670          H  
ATOM   2903  HA  LEU A 177      29.344   4.497  17.983  1.00  4.670          H  
ATOM   2904 1HB  LEU A 177      26.826   3.280  16.830  1.00  7.000          H  
ATOM   2905 2HB  LEU A 177      27.644   4.652  16.161  1.00  7.000          H  
ATOM   2906  HG  LEU A 177      28.972   1.969  16.315  1.00  7.000          H  
ATOM   2907 1HD1 LEU A 177      28.396   1.756  13.922  1.00  7.000          H  
ATOM   2908 2HD1 LEU A 177      26.934   1.834  14.901  1.00  7.000          H  
ATOM   2909 3HD1 LEU A 177      27.468   3.261  14.023  1.00  7.000          H  
ATOM   2910 1HD2 LEU A 177      30.401   2.946  14.609  1.00  7.000          H  
ATOM   2911 2HD2 LEU A 177      29.448   4.432  14.709  1.00  7.000          H  
ATOM   2912 3HD2 LEU A 177      30.437   3.920  16.086  1.00  7.000          H  
ATOM   2913  N   VAL A 178      26.408   4.766  19.376  1.00  3.890          N  
ATOM   2914  CA  VAL A 178      25.480   5.632  20.090  1.00  3.890          C  
ATOM   2915  C   VAL A 178      26.090   6.375  21.283  1.00  3.890          C  
ATOM   2916  O   VAL A 178      25.534   7.380  21.713  1.00  3.890          O  
ATOM   2917  CB  VAL A 178      24.307   4.781  20.537  1.00  5.830          C  
ATOM   2918  CG1 VAL A 178      23.633   4.275  19.258  1.00  5.830          C  
ATOM   2919  CG2 VAL A 178      24.861   3.663  21.509  1.00  5.830          C  
ATOM   2920  H   VAL A 178      26.223   3.756  19.356  1.00  4.670          H  
ATOM   2921  HA  VAL A 178      25.109   6.373  19.382  1.00  4.670          H  
ATOM   2922  HB  VAL A 178      23.583   5.351  21.057  1.00  7.000          H  
ATOM   2923 1HG1 VAL A 178      22.795   3.662  19.445  1.00  7.000          H  
ATOM   2924 2HG1 VAL A 178      23.308   5.145  18.710  1.00  7.000          H  
ATOM   2925 3HG1 VAL A 178      24.321   3.723  18.662  1.00  7.000          H  
ATOM   2926 1HG2 VAL A 178      24.097   3.012  21.847  1.00  7.000          H  
ATOM   2927 2HG2 VAL A 178      25.606   3.078  21.022  1.00  7.000          H  
ATOM   2928 3HG2 VAL A 178      25.307   4.119  22.383  1.00  7.000          H  
ATOM   2929  N   VAL A 179      27.208   5.870  21.825  1.00  3.890          N  
ATOM   2930  CA  VAL A 179      27.909   6.487  22.944  1.00  3.890          C  
ATOM   2931  C   VAL A 179      28.597   7.721  22.395  1.00  3.890          C  
ATOM   2932  O   VAL A 179      28.576   8.790  23.002  1.00  3.890          O  
ATOM   2933  CB  VAL A 179      28.922   5.515  23.585  1.00  5.830          C  
ATOM   2934  CG1 VAL A 179      29.742   6.229  24.664  1.00  5.830          C  
ATOM   2935  CG2 VAL A 179      28.162   4.309  24.158  1.00  5.830          C  
ATOM   2936  H   VAL A 179      27.634   5.054  21.393  1.00  4.670          H  
ATOM   2937  HA  VAL A 179      27.184   6.790  23.698  1.00  4.670          H  
ATOM   2938  HB  VAL A 179      29.620   5.175  22.830  1.00  7.000          H  
ATOM   2939 1HG1 VAL A 179      30.457   5.531  25.096  1.00  7.000          H  
ATOM   2940 2HG1 VAL A 179      30.284   7.070  24.232  1.00  7.000          H  
ATOM   2941 3HG1 VAL A 179      29.075   6.595  25.445  1.00  7.000          H  
ATOM   2942 1HG2 VAL A 179      28.867   3.604  24.598  1.00  7.000          H  
ATOM   2943 2HG2 VAL A 179      27.464   4.648  24.921  1.00  7.000          H  
ATOM   2944 3HG2 VAL A 179      27.610   3.810  23.362  1.00  7.000          H  
ATOM   2945  N   ASP A 180      29.238   7.547  21.233  1.00  3.890          N  
ATOM   2946  CA  ASP A 180      29.868   8.663  20.520  1.00  3.890          C  
ATOM   2947  C   ASP A 180      28.797   9.715  20.214  1.00  3.890          C  
ATOM   2948  O   ASP A 180      28.964  10.914  20.464  1.00  3.890          O  
ATOM   2949  CB  ASP A 180      30.435   8.173  19.183  1.00  5.830          C  
ATOM   2950  CG  ASP A 180      31.152   9.209  18.368  1.00  5.830          C  
ATOM   2951  OD1 ASP A 180      32.360   9.398  18.539  1.00  5.830          O  
ATOM   2952  OD2 ASP A 180      30.483   9.831  17.527  1.00  5.830          O  
ATOM   2953  H   ASP A 180      29.268   6.591  20.859  1.00  4.670          H  
ATOM   2954  HA  ASP A 180      30.647   9.102  21.141  1.00  4.670          H  
ATOM   2955 1HB  ASP A 180      31.114   7.342  19.368  1.00  7.000          H  
ATOM   2956 2HB  ASP A 180      29.640   7.788  18.577  1.00  7.000          H  
ATOM   2957  N   ARG A 181      27.650   9.200  19.751  1.00  3.890          N  
ATOM   2958  CA  ARG A 181      26.431   9.904  19.362  1.00  3.890          C  
ATOM   2959  C   ARG A 181      26.460  10.554  17.977  1.00  3.890          C  
ATOM   2960  O   ARG A 181      25.415  11.020  17.519  1.00  3.890          O  
ATOM   2961  CB  ARG A 181      26.064  10.990  20.375  1.00  5.830          C  
ATOM   2962  CG  ARG A 181      25.740  10.486  21.770  1.00  5.830          C  
ATOM   2963  CD  ARG A 181      25.471  11.574  22.705  1.00  5.830          C  
ATOM   2964  NE  ARG A 181      26.689  12.321  23.001  1.00  5.830          N  
ATOM   2965  CZ  ARG A 181      26.758  13.467  23.706  1.00  5.830          C  
ATOM   2966  NH1 ARG A 181      25.665  14.018  24.202  1.00  5.830          N  
ATOM   2967  NH2 ARG A 181      27.939  14.039  23.899  1.00  5.830          N  
ATOM   2968  H   ARG A 181      27.644   8.189  19.594  1.00  4.670          H  
ATOM   2969  HA  ARG A 181      25.626   9.169  19.370  1.00  4.670          H  
ATOM   2970 1HB  ARG A 181      26.809  11.765  20.428  1.00  7.000          H  
ATOM   2971 2HB  ARG A 181      25.159  11.475  20.024  1.00  7.000          H  
ATOM   2972 1HG  ARG A 181      24.884   9.843  21.746  1.00  7.000          H  
ATOM   2973 2HG  ARG A 181      26.579   9.932  22.151  1.00  7.000          H  
ATOM   2974 1HD  ARG A 181      24.745  12.251  22.260  1.00  7.000          H  
ATOM   2975 2HD  ARG A 181      25.077  11.162  23.633  1.00  7.000          H  
ATOM   2976  HE  ARG A 181      27.566  11.935  22.643  1.00  7.000          H  
ATOM   2977 1HH1 ARG A 181      24.765  13.585  24.055  1.00  7.000          H  
ATOM   2978 2HH1 ARG A 181      25.724  14.878  24.729  1.00  7.000          H  
ATOM   2979 1HH2 ARG A 181      28.773  13.612  23.498  1.00  7.000          H  
ATOM   2980 2HH2 ARG A 181      28.009  14.897  24.428  1.00  7.000          H  
ATOM   2981  N   ASN A 182      27.608  10.585  17.277  1.00  3.890          N  
ATOM   2982  CA  ASN A 182      27.609  11.139  15.929  1.00  3.890          C  
ATOM   2983  C   ASN A 182      27.854  10.027  14.919  1.00  3.890          C  
ATOM   2984  O   ASN A 182      27.144   9.923  13.907  1.00  3.890          O  
ATOM   2985  CB  ASN A 182      28.661  12.216  15.795  1.00  5.830          C  
ATOM   2986  CG  ASN A 182      28.385  13.401  16.659  1.00  5.830          C  
ATOM   2987  OD1 ASN A 182      27.459  14.184  16.410  1.00  5.830          O  
ATOM   2988  ND2 ASN A 182      29.180  13.556  17.681  1.00  5.830          N  
ATOM   2989  H   ASN A 182      28.496  10.222  17.649  1.00  4.670          H  
ATOM   2990  HA  ASN A 182      26.631  11.571  15.715  1.00  4.670          H  
ATOM   2991 1HB  ASN A 182      29.634  11.803  16.069  1.00  7.000          H  
ATOM   2992 2HB  ASN A 182      28.722  12.538  14.757  1.00  7.000          H  
ATOM   2993 1HD2 ASN A 182      29.054  14.326  18.301  1.00  7.000          H  
ATOM   2994 2HD2 ASN A 182      29.913  12.890  17.851  1.00  7.000          H  
ATOM   2995  N   LYS A 183      28.784   9.123  15.267  1.00  3.890          N  
ATOM   2996  CA  LYS A 183      29.192   8.022  14.386  1.00  3.890          C  
ATOM   2997  C   LYS A 183      28.015   7.126  14.017  1.00  3.890          C  
ATOM   2998  O   LYS A 183      27.994   6.560  12.924  1.00  3.890          O  
ATOM   2999  CB  LYS A 183      30.325   7.219  15.015  1.00  5.830          C  
ATOM   3000  CG  LYS A 183      31.651   7.962  15.055  1.00  5.830          C  
ATOM   3001  CD  LYS A 183      32.765   7.123  15.694  1.00  5.830          C  
ATOM   3002  CE  LYS A 183      34.085   7.909  15.758  1.00  5.830          C  
ATOM   3003  NZ  LYS A 183      34.076   8.963  16.852  1.00  5.830          N  
ATOM   3004  H   LYS A 183      29.305   9.282  16.141  1.00  4.670          H  
ATOM   3005  HA  LYS A 183      29.576   8.458  13.460  1.00  4.670          H  
ATOM   3006 1HB  LYS A 183      30.052   6.906  16.026  1.00  7.000          H  
ATOM   3007 2HB  LYS A 183      30.500   6.340  14.420  1.00  7.000          H  
ATOM   3008 1HG  LYS A 183      31.938   8.190  14.023  1.00  7.000          H  
ATOM   3009 2HG  LYS A 183      31.536   8.899  15.575  1.00  7.000          H  
ATOM   3010 1HD  LYS A 183      32.471   6.849  16.709  1.00  7.000          H  
ATOM   3011 2HD  LYS A 183      32.919   6.211  15.118  1.00  7.000          H  
ATOM   3012 1HE  LYS A 183      34.910   7.223  15.932  1.00  7.000          H  
ATOM   3013 2HE  LYS A 183      34.233   8.404  14.798  1.00  7.000          H  
ATOM   3014 1HZ  LYS A 183      34.942   9.464  16.855  1.00  7.000          H  
ATOM   3015 2HZ  LYS A 183      33.311   9.624  16.728  1.00  7.000          H  
ATOM   3016 3HZ  LYS A 183      33.947   8.533  17.770  1.00  7.000          H  
ATOM   3017  N   ILE A 184      27.040   6.997  14.920  1.00  3.890          N  
ATOM   3018  CA  ILE A 184      25.846   6.205  14.660  1.00  3.890          C  
ATOM   3019  C   ILE A 184      25.052   6.702  13.464  1.00  3.890          C  
ATOM   3020  O   ILE A 184      24.461   5.891  12.742  1.00  3.890          O  
ATOM   3021  CB  ILE A 184      24.942   6.126  15.922  1.00  5.830          C  
ATOM   3022  CG1 ILE A 184      23.726   5.146  15.684  1.00  5.830          C  
ATOM   3023  CG2 ILE A 184      24.495   7.511  16.415  1.00  5.830          C  
ATOM   3024  CD1 ILE A 184      24.065   3.712  15.473  1.00  5.830          C  
ATOM   3025  H   ILE A 184      27.152   7.442  15.821  1.00  4.670          H  
ATOM   3026  HA  ILE A 184      26.177   5.203  14.425  1.00  4.670          H  
ATOM   3027  HB  ILE A 184      25.521   5.687  16.709  1.00  7.000          H  
ATOM   3028 1HG1 ILE A 184      23.079   5.196  16.532  1.00  7.000          H  
ATOM   3029 2HG1 ILE A 184      23.160   5.485  14.815  1.00  7.000          H  
ATOM   3030 1HG2 ILE A 184      23.916   7.404  17.328  1.00  7.000          H  
ATOM   3031 2HG2 ILE A 184      25.361   8.130  16.618  1.00  7.000          H  
ATOM   3032 3HG2 ILE A 184      23.884   7.988  15.673  1.00  7.000          H  
ATOM   3033 1HD1 ILE A 184      23.137   3.154  15.336  1.00  7.000          H  
ATOM   3034 2HD1 ILE A 184      24.684   3.588  14.589  1.00  7.000          H  
ATOM   3035 3HD1 ILE A 184      24.585   3.332  16.338  1.00  7.000          H  
ATOM   3036  N   ILE A 185      25.028   8.015  13.247  1.00  3.890          N  
ATOM   3037  CA  ILE A 185      24.294   8.569  12.142  1.00  3.890          C  
ATOM   3038  C   ILE A 185      25.135   8.394  10.908  1.00  3.890          C  
ATOM   3039  O   ILE A 185      24.640   7.952   9.879  1.00  3.890          O  
ATOM   3040  CB  ILE A 185      23.901  10.038  12.365  1.00  5.830          C  
ATOM   3041  CG1 ILE A 185      23.003  10.173  13.657  1.00  5.830          C  
ATOM   3042  CG2 ILE A 185      23.186  10.581  11.119  1.00  5.830          C  
ATOM   3043  CD1 ILE A 185      21.716   9.320  13.696  1.00  5.830          C  
ATOM   3044  H   ILE A 185      25.564   8.654  13.836  1.00  4.670          H  
ATOM   3045  HA  ILE A 185      23.387   7.994  11.989  1.00  4.670          H  
ATOM   3046  HB  ILE A 185      24.803  10.628  12.544  1.00  7.000          H  
ATOM   3047 1HG1 ILE A 185      23.612   9.925  14.518  1.00  7.000          H  
ATOM   3048 2HG1 ILE A 185      22.707  11.218  13.746  1.00  7.000          H  
ATOM   3049 1HG2 ILE A 185      22.922  11.623  11.273  1.00  7.000          H  
ATOM   3050 2HG2 ILE A 185      23.843  10.512  10.252  1.00  7.000          H  
ATOM   3051 3HG2 ILE A 185      22.283  10.008  10.911  1.00  7.000          H  
ATOM   3052 1HD1 ILE A 185      21.192   9.520  14.628  1.00  7.000          H  
ATOM   3053 2HD1 ILE A 185      21.066   9.576  12.863  1.00  7.000          H  
ATOM   3054 3HD1 ILE A 185      21.954   8.259  13.653  1.00  7.000          H  
ATOM   3055  N   GLU A 186      26.436   8.658  11.010  1.00  3.890          N  
ATOM   3056  CA  GLU A 186      27.277   8.513   9.825  1.00  3.890          C  
ATOM   3057  C   GLU A 186      27.148   7.083   9.280  1.00  3.890          C  
ATOM   3058  O   GLU A 186      27.120   6.873   8.067  1.00  3.890          O  
ATOM   3059  CB  GLU A 186      28.743   8.795  10.164  1.00  5.830          C  
ATOM   3060  CG  GLU A 186      29.075  10.250  10.493  1.00  5.830          C  
ATOM   3061  CD  GLU A 186      30.513  10.421  10.914  1.00  5.830          C  
ATOM   3062  OE1 GLU A 186      31.167   9.423  11.106  1.00  5.830          O  
ATOM   3063  OE2 GLU A 186      30.956  11.538  11.037  1.00  5.830          O  
ATOM   3064  H   GLU A 186      26.815   9.005  11.896  1.00  4.670          H  
ATOM   3065  HA  GLU A 186      26.936   9.215   9.062  1.00  4.670          H  
ATOM   3066 1HB  GLU A 186      29.035   8.185  11.017  1.00  7.000          H  
ATOM   3067 2HB  GLU A 186      29.369   8.494   9.325  1.00  7.000          H  
ATOM   3068 1HG  GLU A 186      28.880  10.869   9.619  1.00  7.000          H  
ATOM   3069 2HG  GLU A 186      28.421  10.584  11.301  1.00  7.000          H  
ATOM   3070  N   SER A 187      27.058   6.108  10.188  1.00  3.890          N  
ATOM   3071  CA  SER A 187      26.868   4.714   9.837  1.00  3.890          C  
ATOM   3072  C   SER A 187      25.490   4.459   9.208  1.00  3.890          C  
ATOM   3073  O   SER A 187      25.393   3.923   8.094  1.00  3.890          O  
ATOM   3074  CB  SER A 187      27.028   3.872  11.085  1.00  5.830          C  
ATOM   3075  OG  SER A 187      26.818   2.524  10.819  1.00  5.830          O  
ATOM   3076  H   SER A 187      27.157   6.351  11.176  1.00  4.670          H  
ATOM   3077  HA  SER A 187      27.634   4.434   9.114  1.00  4.670          H  
ATOM   3078 1HB  SER A 187      28.029   4.018  11.492  1.00  7.000          H  
ATOM   3079 2HB  SER A 187      26.323   4.210  11.841  1.00  7.000          H  
ATOM   3080  HG  SER A 187      26.984   2.070  11.645  1.00  7.000          H  
ATOM   3081  N   GLN A 188      24.405   4.893   9.876  1.00  3.890          N  
ATOM   3082  CA  GLN A 188      23.049   4.671   9.365  1.00  3.890          C  
ATOM   3083  C   GLN A 188      22.830   5.321   7.990  1.00  3.890          C  
ATOM   3084  O   GLN A 188      22.226   4.706   7.093  1.00  3.890          O  
ATOM   3085  CB  GLN A 188      22.010   5.164  10.376  1.00  5.830          C  
ATOM   3086  CG  GLN A 188      20.561   4.890   9.974  1.00  5.830          C  
ATOM   3087  CD  GLN A 188      19.594   5.234  11.072  1.00  5.830          C  
ATOM   3088  OE1 GLN A 188      19.860   4.964  12.243  1.00  5.830          O  
ATOM   3089  NE2 GLN A 188      18.470   5.834  10.713  1.00  5.830          N  
ATOM   3090  H   GLN A 188      24.518   5.350  10.788  1.00  4.670          H  
ATOM   3091  HA  GLN A 188      22.911   3.598   9.253  1.00  4.670          H  
ATOM   3092 1HB  GLN A 188      22.199   4.697  11.345  1.00  7.000          H  
ATOM   3093 2HB  GLN A 188      22.127   6.243  10.512  1.00  7.000          H  
ATOM   3094 1HG  GLN A 188      20.313   5.494   9.100  1.00  7.000          H  
ATOM   3095 2HG  GLN A 188      20.452   3.832   9.739  1.00  7.000          H  
ATOM   3096 1HE2 GLN A 188      17.792   6.087  11.405  1.00  7.000          H  
ATOM   3097 2HE2 GLN A 188      18.292   6.037   9.748  1.00  7.000          H  
ATOM   3098  N   ASP A 189      23.421   6.509   7.794  1.00  3.890          N  
ATOM   3099  CA  ASP A 189      23.350   7.294   6.558  1.00  3.890          C  
ATOM   3100  C   ASP A 189      23.935   6.569   5.355  1.00  3.890          C  
ATOM   3101  O   ASP A 189      23.823   7.060   4.234  1.00  3.890          O  
ATOM   3102  CB  ASP A 189      24.053   8.659   6.668  1.00  5.830          C  
ATOM   3103  CG  ASP A 189      23.306   9.756   7.477  1.00  5.830          C  
ATOM   3104  OD1 ASP A 189      22.155   9.580   7.816  1.00  5.830          O  
ATOM   3105  OD2 ASP A 189      23.907  10.793   7.692  1.00  5.830          O  
ATOM   3106  H   ASP A 189      23.908   6.940   8.581  1.00  4.670          H  
ATOM   3107  HA  ASP A 189      22.298   7.486   6.348  1.00  4.670          H  
ATOM   3108 1HB  ASP A 189      25.027   8.501   7.140  1.00  7.000          H  
ATOM   3109 2HB  ASP A 189      24.243   9.042   5.667  1.00  7.000          H  
ATOM   3110  N   VAL A 190      24.660   5.483   5.583  1.00  3.890          N  
ATOM   3111  CA  VAL A 190      25.214   4.701   4.508  1.00  3.890          C  
ATOM   3112  C   VAL A 190      24.502   3.349   4.468  1.00  3.890          C  
ATOM   3113  O   VAL A 190      23.980   2.941   3.431  1.00  3.890          O  
ATOM   3114  CB  VAL A 190      26.729   4.520   4.682  1.00  5.830          C  
ATOM   3115  CG1 VAL A 190      27.293   3.625   3.559  1.00  5.830          C  
ATOM   3116  CG2 VAL A 190      27.384   5.893   4.675  1.00  5.830          C  
ATOM   3117  H   VAL A 190      24.774   5.143   6.539  1.00  4.670          H  
ATOM   3118  HA  VAL A 190      25.037   5.223   3.573  1.00  4.670          H  
ATOM   3119  HB  VAL A 190      26.928   4.026   5.638  1.00  7.000          H  
ATOM   3120 1HG1 VAL A 190      28.366   3.505   3.699  1.00  7.000          H  
ATOM   3121 2HG1 VAL A 190      26.820   2.645   3.582  1.00  7.000          H  
ATOM   3122 3HG1 VAL A 190      27.107   4.093   2.593  1.00  7.000          H  
ATOM   3123 1HG2 VAL A 190      28.457   5.786   4.811  1.00  7.000          H  
ATOM   3124 2HG2 VAL A 190      27.181   6.387   3.726  1.00  7.000          H  
ATOM   3125 3HG2 VAL A 190      26.977   6.494   5.490  1.00  7.000          H  
ATOM   3126  N   ILE A 191      24.463   2.643   5.597  1.00  3.890          N  
ATOM   3127  CA  ILE A 191      23.886   1.304   5.613  1.00  3.890          C  
ATOM   3128  C   ILE A 191      22.403   1.288   5.259  1.00  3.890          C  
ATOM   3129  O   ILE A 191      21.957   0.471   4.443  1.00  3.890          O  
ATOM   3130  CB  ILE A 191      24.055   0.654   7.002  1.00  5.830          C  
ATOM   3131  CG1 ILE A 191      25.545   0.395   7.268  1.00  5.830          C  
ATOM   3132  CG2 ILE A 191      23.226  -0.660   7.101  1.00  5.830          C  
ATOM   3133  CD1 ILE A 191      25.869   0.038   8.697  1.00  5.830          C  
ATOM   3134  H   ILE A 191      24.872   3.036   6.452  1.00  4.670          H  
ATOM   3135  HA  ILE A 191      24.418   0.700   4.876  1.00  4.670          H  
ATOM   3136  HB  ILE A 191      23.709   1.358   7.763  1.00  7.000          H  
ATOM   3137 1HG1 ILE A 191      25.884  -0.411   6.629  1.00  7.000          H  
ATOM   3138 2HG1 ILE A 191      26.105   1.296   7.015  1.00  7.000          H  
ATOM   3139 1HG2 ILE A 191      23.338  -1.095   8.080  1.00  7.000          H  
ATOM   3140 2HG2 ILE A 191      22.169  -0.473   6.939  1.00  7.000          H  
ATOM   3141 3HG2 ILE A 191      23.575  -1.361   6.362  1.00  7.000          H  
ATOM   3142 1HD1 ILE A 191      26.943  -0.114   8.793  1.00  7.000          H  
ATOM   3143 2HD1 ILE A 191      25.559   0.852   9.349  1.00  7.000          H  
ATOM   3144 3HD1 ILE A 191      25.364  -0.865   8.987  1.00  7.000          H  
ATOM   3145  N   ARG A 192      21.617   2.157   5.900  1.00  3.890          N  
ATOM   3146  CA  ARG A 192      20.195   2.185   5.634  1.00  3.890          C  
ATOM   3147  C   ARG A 192      19.949   2.922   4.333  1.00  3.890          C  
ATOM   3148  O   ARG A 192      19.185   2.468   3.484  1.00  3.890          O  
ATOM   3149  CB  ARG A 192      19.435   2.841   6.783  1.00  5.830          C  
ATOM   3150  CG  ARG A 192      17.895   2.866   6.667  1.00  5.830          C  
ATOM   3151  CD  ARG A 192      17.304   1.490   6.647  1.00  5.830          C  
ATOM   3152  NE  ARG A 192      15.849   1.521   6.735  1.00  5.830          N  
ATOM   3153  CZ  ARG A 192      15.026   0.478   6.478  1.00  5.830          C  
ATOM   3154  NH1 ARG A 192      15.516  -0.687   6.098  1.00  5.830          N  
ATOM   3155  NH2 ARG A 192      13.719   0.633   6.607  1.00  5.830          N  
ATOM   3156  H   ARG A 192      22.020   2.845   6.533  1.00  4.670          H  
ATOM   3157  HA  ARG A 192      19.849   1.160   5.526  1.00  4.670          H  
ATOM   3158 1HB  ARG A 192      19.689   2.338   7.712  1.00  7.000          H  
ATOM   3159 2HB  ARG A 192      19.762   3.875   6.878  1.00  7.000          H  
ATOM   3160 1HG  ARG A 192      17.481   3.402   7.519  1.00  7.000          H  
ATOM   3161 2HG  ARG A 192      17.605   3.371   5.745  1.00  7.000          H  
ATOM   3162 1HD  ARG A 192      17.569   1.007   5.707  1.00  7.000          H  
ATOM   3163 2HD  ARG A 192      17.690   0.910   7.484  1.00  7.000          H  
ATOM   3164  HE  ARG A 192      15.421   2.393   7.020  1.00  7.000          H  
ATOM   3165 1HH1 ARG A 192      16.511  -0.812   5.988  1.00  7.000          H  
ATOM   3166 2HH1 ARG A 192      14.895  -1.461   5.901  1.00  7.000          H  
ATOM   3167 1HH2 ARG A 192      13.342   1.524   6.895  1.00  7.000          H  
ATOM   3168 2HH2 ARG A 192      13.095  -0.138   6.417  1.00  7.000          H  
ATOM   3169  N   GLN A 193      20.652   4.037   4.143  1.00  3.890          N  
ATOM   3170  CA  GLN A 193      20.432   4.861   2.949  1.00  3.890          C  
ATOM   3171  C   GLN A 193      20.629   4.131   1.635  1.00  3.890          C  
ATOM   3172  O   GLN A 193      19.883   4.365   0.681  1.00  3.890          O  
ATOM   3173  CB  GLN A 193      21.371   6.053   2.934  1.00  5.830          C  
ATOM   3174  CG  GLN A 193      21.188   7.016   1.757  1.00  5.830          C  
ATOM   3175  CD  GLN A 193      19.853   7.713   1.748  1.00  5.830          C  
ATOM   3176  OE1 GLN A 193      19.467   8.370   2.721  1.00  5.830          O  
ATOM   3177  NE2 GLN A 193      19.124   7.574   0.647  1.00  5.830          N  
ATOM   3178  H   GLN A 193      21.268   4.349   4.900  1.00  4.670          H  
ATOM   3179  HA  GLN A 193      19.405   5.222   2.980  1.00  4.670          H  
ATOM   3180 1HB  GLN A 193      21.275   6.611   3.862  1.00  7.000          H  
ATOM   3181 2HB  GLN A 193      22.388   5.677   2.871  1.00  7.000          H  
ATOM   3182 1HG  GLN A 193      21.964   7.779   1.837  1.00  7.000          H  
ATOM   3183 2HG  GLN A 193      21.308   6.484   0.816  1.00  7.000          H  
ATOM   3184 1HE2 GLN A 193      18.225   8.010   0.579  1.00  7.000          H  
ATOM   3185 2HE2 GLN A 193      19.468   7.014  -0.113  1.00  7.000          H  
ATOM   3186  N   TYR A 194      21.606   3.237   1.566  1.00  3.890          N  
ATOM   3187  CA  TYR A 194      21.844   2.539   0.321  1.00  3.890          C  
ATOM   3188  C   TYR A 194      21.318   1.109   0.337  1.00  3.890          C  
ATOM   3189  O   TYR A 194      21.712   0.290  -0.499  1.00  3.890          O  
ATOM   3190  CB  TYR A 194      23.322   2.625  -0.038  1.00  5.830          C  
ATOM   3191  CG  TYR A 194      23.732   4.078  -0.233  1.00  5.830          C  
ATOM   3192  CD1 TYR A 194      24.535   4.694   0.699  1.00  5.830          C  
ATOM   3193  CD2 TYR A 194      23.258   4.800  -1.319  1.00  5.830          C  
ATOM   3194  CE1 TYR A 194      24.879   6.016   0.563  1.00  5.830          C  
ATOM   3195  CE2 TYR A 194      23.601   6.126  -1.463  1.00  5.830          C  
ATOM   3196  CZ  TYR A 194      24.409   6.735  -0.526  1.00  5.830          C  
ATOM   3197  OH  TYR A 194      24.750   8.062  -0.669  1.00  5.830          O  
ATOM   3198  H   TYR A 194      22.247   3.087   2.353  1.00  4.670          H  
ATOM   3199  HA  TYR A 194      21.295   3.056  -0.463  1.00  4.670          H  
ATOM   3200 1HB  TYR A 194      23.926   2.194   0.765  1.00  7.000          H  
ATOM   3201 2HB  TYR A 194      23.524   2.074  -0.954  1.00  7.000          H  
ATOM   3202  HD1 TYR A 194      24.894   4.132   1.541  1.00  7.000          H  
ATOM   3203  HD2 TYR A 194      22.613   4.322  -2.056  1.00  7.000          H  
ATOM   3204  HE1 TYR A 194      25.514   6.494   1.308  1.00  7.000          H  
ATOM   3205  HE2 TYR A 194      23.229   6.695  -2.315  1.00  7.000          H  
ATOM   3206  HH  TYR A 194      24.359   8.410  -1.474  1.00  7.000          H  
ATOM   3207  N   ASN A 195      20.424   0.803   1.288  1.00  3.890          N  
ATOM   3208  CA  ASN A 195      19.790  -0.499   1.382  1.00  3.890          C  
ATOM   3209  C   ASN A 195      20.798  -1.654   1.397  1.00  3.890          C  
ATOM   3210  O   ASN A 195      20.610  -2.658   0.711  1.00  3.890          O  
ATOM   3211  CB  ASN A 195      18.819  -0.637   0.221  1.00  5.830          C  
ATOM   3212  CG  ASN A 195      17.769   0.439   0.222  1.00  5.830          C  
ATOM   3213  OD1 ASN A 195      17.193   0.785   1.261  1.00  5.830          O  
ATOM   3214  ND2 ASN A 195      17.509   0.989  -0.944  1.00  5.830          N  
ATOM   3215  H   ASN A 195      20.130   1.521   1.959  1.00  4.670          H  
ATOM   3216  HA  ASN A 195      19.232  -0.536   2.320  1.00  4.670          H  
ATOM   3217 1HB  ASN A 195      19.350  -0.629  -0.728  1.00  7.000          H  
ATOM   3218 2HB  ASN A 195      18.309  -1.573   0.300  1.00  7.000          H  
ATOM   3219 1HD2 ASN A 195      16.825   1.716  -1.011  1.00  7.000          H  
ATOM   3220 2HD2 ASN A 195      18.001   0.687  -1.760  1.00  7.000          H  
ATOM   3221  N   LEU A 196      21.863  -1.551   2.193  1.00  3.890          N  
ATOM   3222  CA  LEU A 196      22.900  -2.584   2.209  1.00  3.890          C  
ATOM   3223  C   LEU A 196      22.374  -3.987   2.485  1.00  3.890          C  
ATOM   3224  O   LEU A 196      22.776  -4.966   1.850  1.00  3.890          O  
ATOM   3225  CB  LEU A 196      23.939  -2.237   3.287  1.00  5.830          C  
ATOM   3226  CG  LEU A 196      25.142  -3.218   3.490  1.00  5.830          C  
ATOM   3227  CD1 LEU A 196      25.989  -3.298   2.211  1.00  5.830          C  
ATOM   3228  CD2 LEU A 196      25.976  -2.727   4.689  1.00  5.830          C  
ATOM   3229  H   LEU A 196      21.968  -0.730   2.799  1.00  4.670          H  
ATOM   3230  HA  LEU A 196      23.373  -2.578   1.229  1.00  4.670          H  
ATOM   3231 1HB  LEU A 196      24.346  -1.255   3.054  1.00  7.000          H  
ATOM   3232 2HB  LEU A 196      23.416  -2.158   4.231  1.00  7.000          H  
ATOM   3233  HG  LEU A 196      24.770  -4.222   3.705  1.00  7.000          H  
ATOM   3234 1HD1 LEU A 196      26.819  -3.986   2.374  1.00  7.000          H  
ATOM   3235 2HD1 LEU A 196      25.386  -3.665   1.381  1.00  7.000          H  
ATOM   3236 3HD1 LEU A 196      26.378  -2.312   1.968  1.00  7.000          H  
ATOM   3237 1HD2 LEU A 196      26.816  -3.406   4.861  1.00  7.000          H  
ATOM   3238 2HD2 LEU A 196      26.356  -1.725   4.488  1.00  7.000          H  
ATOM   3239 3HD2 LEU A 196      25.356  -2.707   5.582  1.00  7.000          H  
ATOM   3240  N   ALA A 197      21.444  -4.102   3.416  1.00  3.890          N  
ATOM   3241  CA  ALA A 197      20.971  -5.412   3.816  1.00  3.890          C  
ATOM   3242  C   ALA A 197      19.980  -6.000   2.830  1.00  3.890          C  
ATOM   3243  O   ALA A 197      19.534  -7.134   2.988  1.00  3.890          O  
ATOM   3244  CB  ALA A 197      20.347  -5.340   5.174  1.00  5.830          C  
ATOM   3245  H   ALA A 197      21.098  -3.270   3.872  1.00  4.670          H  
ATOM   3246  HA  ALA A 197      21.831  -6.071   3.863  1.00  4.670          H  
ATOM   3247 1HB  ALA A 197      20.056  -6.340   5.442  1.00  7.000          H  
ATOM   3248 2HB  ALA A 197      21.067  -4.957   5.895  1.00  7.000          H  
ATOM   3249 3HB  ALA A 197      19.475  -4.687   5.140  1.00  7.000          H  
ATOM   3250  N   ASP A 198      19.604  -5.230   1.826  1.00  3.890          N  
ATOM   3251  CA  ASP A 198      18.677  -5.699   0.835  1.00  3.890          C  
ATOM   3252  C   ASP A 198      19.400  -6.095  -0.438  1.00  3.890          C  
ATOM   3253  O   ASP A 198      18.757  -6.440  -1.421  1.00  3.890          O  
ATOM   3254  CB  ASP A 198      17.640  -4.628   0.523  1.00  5.830          C  
ATOM   3255  CG  ASP A 198      16.651  -4.327   1.676  1.00  5.830          C  
ATOM   3256  OD1 ASP A 198      16.128  -5.251   2.285  1.00  5.830          O  
ATOM   3257  OD2 ASP A 198      16.428  -3.177   1.938  1.00  5.830          O  
ATOM   3258  H   ASP A 198      20.005  -4.298   1.700  1.00  4.670          H  
ATOM   3259  HA  ASP A 198      18.163  -6.577   1.224  1.00  4.670          H  
ATOM   3260 1HB  ASP A 198      18.170  -3.728   0.280  1.00  7.000          H  
ATOM   3261 2HB  ASP A 198      17.083  -4.909  -0.363  1.00  7.000          H  
ATOM   3262  N   MET A 199      20.744  -6.152  -0.436  1.00  3.890          N  
ATOM   3263  CA  MET A 199      21.429  -6.529  -1.683  1.00  3.890          C  
ATOM   3264  C   MET A 199      20.958  -7.877  -2.198  1.00  3.890          C  
ATOM   3265  O   MET A 199      20.762  -8.058  -3.391  1.00  3.890          O  
ATOM   3266  CB  MET A 199      22.947  -6.557  -1.502  1.00  5.830          C  
ATOM   3267  CG  MET A 199      23.624  -5.201  -1.427  1.00  5.830          C  
ATOM   3268  SD  MET A 199      23.399  -4.226  -2.936  1.00  5.830          S  
ATOM   3269  CE  MET A 199      24.283  -5.193  -4.175  1.00  5.830          C  
ATOM   3270  H   MET A 199      21.285  -5.871   0.393  1.00  4.670          H  
ATOM   3271  HA  MET A 199      21.181  -5.788  -2.444  1.00  4.670          H  
ATOM   3272 1HB  MET A 199      23.176  -7.048  -0.566  1.00  7.000          H  
ATOM   3273 2HB  MET A 199      23.402  -7.143  -2.280  1.00  7.000          H  
ATOM   3274 1HG  MET A 199      23.208  -4.634  -0.599  1.00  7.000          H  
ATOM   3275 2HG  MET A 199      24.691  -5.330  -1.250  1.00  7.000          H  
ATOM   3276 1HE  MET A 199      24.220  -4.686  -5.138  1.00  7.000          H  
ATOM   3277 2HE  MET A 199      25.324  -5.286  -3.883  1.00  7.000          H  
ATOM   3278 3HE  MET A 199      23.838  -6.178  -4.271  1.00  7.000          H  
ATOM   3279  N   PHE A 200      20.676  -8.794  -1.286  1.00  3.890          N  
ATOM   3280  CA  PHE A 200      20.194 -10.137  -1.582  1.00  3.890          C  
ATOM   3281  C   PHE A 200      19.025 -10.091  -2.572  1.00  3.890          C  
ATOM   3282  O   PHE A 200      18.948 -10.885  -3.508  1.00  3.890          O  
ATOM   3283  CB  PHE A 200      19.741 -10.784  -0.268  1.00  5.830          C  
ATOM   3284  CG  PHE A 200      19.193 -12.164  -0.349  1.00  5.830          C  
ATOM   3285  CD1 PHE A 200      20.043 -13.252  -0.372  1.00  5.830          C  
ATOM   3286  CD2 PHE A 200      17.818 -12.389  -0.371  1.00  5.830          C  
ATOM   3287  CE1 PHE A 200      19.537 -14.532  -0.410  1.00  5.830          C  
ATOM   3288  CE2 PHE A 200      17.316 -13.675  -0.415  1.00  5.830          C  
ATOM   3289  CZ  PHE A 200      18.182 -14.750  -0.433  1.00  5.830          C  
ATOM   3290  H   PHE A 200      20.845  -8.551  -0.320  1.00  4.670          H  
ATOM   3291  HA  PHE A 200      21.005 -10.717  -2.022  1.00  4.670          H  
ATOM   3292 1HB  PHE A 200      20.582 -10.816   0.408  1.00  7.000          H  
ATOM   3293 2HB  PHE A 200      18.986 -10.152   0.197  1.00  7.000          H  
ATOM   3294  HD1 PHE A 200      21.125 -13.094  -0.357  1.00  7.000          H  
ATOM   3295  HD2 PHE A 200      17.135 -11.540  -0.350  1.00  7.000          H  
ATOM   3296  HE1 PHE A 200      20.224 -15.374  -0.431  1.00  7.000          H  
ATOM   3297  HE2 PHE A 200      16.240 -13.841  -0.435  1.00  7.000          H  
ATOM   3298  HZ  PHE A 200      17.794 -15.766  -0.470  1.00  7.000          H  
ATOM   3299  N   LYS A 201      18.091  -9.168  -2.344  1.00  3.890          N  
ATOM   3300  CA  LYS A 201      16.873  -9.056  -3.126  1.00  3.890          C  
ATOM   3301  C   LYS A 201      17.094  -8.782  -4.613  1.00  3.890          C  
ATOM   3302  O   LYS A 201      16.296  -9.213  -5.450  1.00  3.890          O  
ATOM   3303  CB  LYS A 201      15.992  -7.980  -2.509  1.00  5.830          C  
ATOM   3304  CG  LYS A 201      15.404  -8.390  -1.167  1.00  5.830          C  
ATOM   3305  CD  LYS A 201      14.671  -7.243  -0.506  1.00  5.830          C  
ATOM   3306  CE  LYS A 201      14.073  -7.660   0.835  1.00  5.830          C  
ATOM   3307  NZ  LYS A 201      13.615  -6.486   1.625  1.00  5.830          N  
ATOM   3308  H   LYS A 201      18.240  -8.466  -1.618  1.00  4.670          H  
ATOM   3309  HA  LYS A 201      16.353 -10.002  -3.038  1.00  4.670          H  
ATOM   3310 1HB  LYS A 201      16.564  -7.066  -2.376  1.00  7.000          H  
ATOM   3311 2HB  LYS A 201      15.172  -7.755  -3.187  1.00  7.000          H  
ATOM   3312 1HG  LYS A 201      14.716  -9.221  -1.316  1.00  7.000          H  
ATOM   3313 2HG  LYS A 201      16.208  -8.722  -0.510  1.00  7.000          H  
ATOM   3314 1HD  LYS A 201      15.360  -6.427  -0.332  1.00  7.000          H  
ATOM   3315 2HD  LYS A 201      13.875  -6.890  -1.160  1.00  7.000          H  
ATOM   3316 1HE  LYS A 201      13.220  -8.309   0.645  1.00  7.000          H  
ATOM   3317 2HE  LYS A 201      14.815  -8.209   1.417  1.00  7.000          H  
ATOM   3318 1HZ  LYS A 201      13.222  -6.791   2.498  1.00  7.000          H  
ATOM   3319 2HZ  LYS A 201      14.455  -5.892   1.826  1.00  7.000          H  
ATOM   3320 3HZ  LYS A 201      12.931  -5.954   1.117  1.00  7.000          H  
ATOM   3321  N   ASP A 202      18.198  -8.138  -4.991  1.00  3.890          N  
ATOM   3322  CA  ASP A 202      18.391  -7.813  -6.399  1.00  3.890          C  
ATOM   3323  C   ASP A 202      18.861  -9.009  -7.201  1.00  3.890          C  
ATOM   3324  O   ASP A 202      19.006  -8.924  -8.424  1.00  3.890          O  
ATOM   3325  CB  ASP A 202      19.380  -6.657  -6.586  1.00  5.830          C  
ATOM   3326  CG  ASP A 202      18.828  -5.264  -6.182  1.00  5.830          C  
ATOM   3327  OD1 ASP A 202      17.628  -5.089  -6.111  1.00  5.830          O  
ATOM   3328  OD2 ASP A 202      19.628  -4.378  -5.993  1.00  5.830          O  
ATOM   3329  H   ASP A 202      18.917  -7.843  -4.321  1.00  4.670          H  
ATOM   3330  HA  ASP A 202      17.432  -7.495  -6.805  1.00  4.670          H  
ATOM   3331 1HB  ASP A 202      20.273  -6.863  -5.980  1.00  7.000          H  
ATOM   3332 2HB  ASP A 202      19.699  -6.619  -7.627  1.00  7.000          H  
ATOM   3333  N   TYR A 203      19.107 -10.127  -6.526  1.00  3.890          N  
ATOM   3334  CA  TYR A 203      19.574 -11.317  -7.194  1.00  3.890          C  
ATOM   3335  C   TYR A 203      18.479 -12.404  -7.253  1.00  3.890          C  
ATOM   3336  O   TYR A 203      18.754 -13.527  -7.665  1.00  3.890          O  
ATOM   3337  CB  TYR A 203      20.787 -11.846  -6.453  1.00  5.830          C  
ATOM   3338  CG  TYR A 203      21.963 -10.882  -6.321  1.00  5.830          C  
ATOM   3339  CD1 TYR A 203      22.040 -10.075  -5.223  1.00  5.830          C  
ATOM   3340  CD2 TYR A 203      22.960 -10.830  -7.252  1.00  5.830          C  
ATOM   3341  CE1 TYR A 203      23.098  -9.205  -5.066  1.00  5.830          C  
ATOM   3342  CE2 TYR A 203      24.015  -9.979  -7.098  1.00  5.830          C  
ATOM   3343  CZ  TYR A 203      24.092  -9.165  -6.008  1.00  5.830          C  
ATOM   3344  OH  TYR A 203      25.173  -8.317  -5.856  1.00  5.830          O  
ATOM   3345  H   TYR A 203      18.974 -10.172  -5.510  1.00  4.670          H  
ATOM   3346  HA  TYR A 203      19.855 -11.064  -8.215  1.00  4.670          H  
ATOM   3347 1HB  TYR A 203      20.480 -12.140  -5.461  1.00  7.000          H  
ATOM   3348 2HB  TYR A 203      21.143 -12.721  -6.985  1.00  7.000          H  
ATOM   3349  HD1 TYR A 203      21.257 -10.121  -4.482  1.00  7.000          H  
ATOM   3350  HD2 TYR A 203      22.929 -11.460  -8.103  1.00  7.000          H  
ATOM   3351  HE1 TYR A 203      23.140  -8.563  -4.201  1.00  7.000          H  
ATOM   3352  HE2 TYR A 203      24.799  -9.958  -7.848  1.00  7.000          H  
ATOM   3353  HH  TYR A 203      25.785  -8.458  -6.603  1.00  7.000          H  
ATOM   3354  N   ILE A 204      17.233 -12.081  -6.870  1.00  3.890          N  
ATOM   3355  CA  ILE A 204      16.169 -13.098  -6.861  1.00  3.890          C  
ATOM   3356  C   ILE A 204      15.867 -13.663  -8.262  1.00  3.890          C  
ATOM   3357  O   ILE A 204      15.668 -12.884  -9.195  1.00  3.890          O  
ATOM   3358  CB  ILE A 204      14.876 -12.515  -6.224  1.00  5.830          C  
ATOM   3359  CG1 ILE A 204      15.146 -12.268  -4.712  1.00  5.830          C  
ATOM   3360  CG2 ILE A 204      13.613 -13.396  -6.480  1.00  5.830          C  
ATOM   3361  CD1 ILE A 204      14.081 -11.459  -3.978  1.00  5.830          C  
ATOM   3362  H   ILE A 204      17.030 -11.125  -6.553  1.00  4.670          H  
ATOM   3363  HA  ILE A 204      16.520 -13.879  -6.197  1.00  4.670          H  
ATOM   3364  HB  ILE A 204      14.702 -11.535  -6.671  1.00  7.000          H  
ATOM   3365 1HG1 ILE A 204      15.240 -13.238  -4.222  1.00  7.000          H  
ATOM   3366 2HG1 ILE A 204      16.098 -11.756  -4.616  1.00  7.000          H  
ATOM   3367 1HG2 ILE A 204      12.742 -12.921  -6.049  1.00  7.000          H  
ATOM   3368 2HG2 ILE A 204      13.442 -13.514  -7.555  1.00  7.000          H  
ATOM   3369 3HG2 ILE A 204      13.730 -14.367  -6.033  1.00  7.000          H  
ATOM   3370 1HD1 ILE A 204      14.370 -11.349  -2.936  1.00  7.000          H  
ATOM   3371 2HD1 ILE A 204      14.002 -10.470  -4.440  1.00  7.000          H  
ATOM   3372 3HD1 ILE A 204      13.122 -11.959  -4.024  1.00  7.000          H  
ATOM   3373  N   PRO A 205      15.816 -15.009  -8.436  1.00  3.890          N  
ATOM   3374  CA  PRO A 205      15.563 -15.708  -9.689  1.00  3.890          C  
ATOM   3375  C   PRO A 205      14.128 -15.658 -10.186  1.00  3.890          C  
ATOM   3376  O   PRO A 205      13.181 -15.528  -9.408  1.00  3.890          O  
ATOM   3377  CB  PRO A 205      15.923 -17.160  -9.355  1.00  5.830          C  
ATOM   3378  CG  PRO A 205      15.665 -17.295  -7.883  1.00  5.830          C  
ATOM   3379  CD  PRO A 205      16.025 -15.936  -7.285  1.00  5.830          C  
ATOM   3380  HA  PRO A 205      16.239 -15.307 -10.457  1.00  4.670          H  
ATOM   3381 1HB  PRO A 205      15.279 -17.837  -9.947  1.00  7.000          H  
ATOM   3382 2HB  PRO A 205      16.945 -17.382  -9.638  1.00  7.000          H  
ATOM   3383 1HG  PRO A 205      14.604 -17.581  -7.717  1.00  7.000          H  
ATOM   3384 2HG  PRO A 205      16.274 -18.114  -7.466  1.00  7.000          H  
ATOM   3385 1HD  PRO A 205      15.337 -15.748  -6.475  1.00  7.000          H  
ATOM   3386 2HD  PRO A 205      17.072 -15.913  -6.938  1.00  7.000          H  
ATOM   3387  N   ASN A 206      14.006 -15.840 -11.492  1.00  3.890          N  
ATOM   3388  CA  ASN A 206      12.769 -16.036 -12.234  1.00  3.890          C  
ATOM   3389  C   ASN A 206      12.221 -17.430 -11.976  1.00  3.890          C  
ATOM   3390  O   ASN A 206      12.956 -18.397 -12.126  1.00  3.890          O  
ATOM   3391  CB  ASN A 206      12.991 -15.834 -13.708  1.00  5.830          C  
ATOM   3392  CG  ASN A 206      11.723 -15.879 -14.526  1.00  5.830          C  
ATOM   3393  OD1 ASN A 206      10.981 -16.882 -14.544  1.00  5.830          O  
ATOM   3394  ND2 ASN A 206      11.458 -14.796 -15.221  1.00  5.830          N  
ATOM   3395  H   ASN A 206      14.867 -15.869 -12.016  1.00  4.670          H  
ATOM   3396  HA  ASN A 206      12.029 -15.317 -11.880  1.00  4.670          H  
ATOM   3397 1HB  ASN A 206      13.498 -14.884 -13.881  1.00  7.000          H  
ATOM   3398 2HB  ASN A 206      13.632 -16.607 -14.040  1.00  7.000          H  
ATOM   3399 1HD2 ASN A 206      10.635 -14.753 -15.791  1.00  7.000          H  
ATOM   3400 2HD2 ASN A 206      12.079 -14.010 -15.185  1.00  7.000          H  
ATOM   3401  N   ILE A 207      10.942 -17.512 -11.619  1.00  3.890          N  
ATOM   3402  CA  ILE A 207      10.174 -18.729 -11.293  1.00  3.890          C  
ATOM   3403  C   ILE A 207      10.209 -19.892 -12.321  1.00  3.890          C  
ATOM   3404  O   ILE A 207       9.824 -21.016 -11.995  1.00  3.890          O  
ATOM   3405  CB  ILE A 207       8.706 -18.313 -11.041  1.00  5.830          C  
ATOM   3406  CG1 ILE A 207       7.925 -19.457 -10.323  1.00  5.830          C  
ATOM   3407  CG2 ILE A 207       8.040 -17.912 -12.385  1.00  5.830          C  
ATOM   3408  CD1 ILE A 207       6.585 -19.034  -9.730  1.00  5.830          C  
ATOM   3409  H   ILE A 207      10.457 -16.631 -11.534  1.00  4.670          H  
ATOM   3410  HA  ILE A 207      10.577 -19.115 -10.356  1.00  4.670          H  
ATOM   3411  HB  ILE A 207       8.698 -17.452 -10.376  1.00  7.000          H  
ATOM   3412 1HG1 ILE A 207       7.721 -20.254 -11.034  1.00  7.000          H  
ATOM   3413 2HG1 ILE A 207       8.548 -19.856  -9.521  1.00  7.000          H  
ATOM   3414 1HG2 ILE A 207       7.022 -17.580 -12.214  1.00  7.000          H  
ATOM   3415 2HG2 ILE A 207       8.602 -17.100 -12.843  1.00  7.000          H  
ATOM   3416 3HG2 ILE A 207       8.020 -18.760 -13.068  1.00  7.000          H  
ATOM   3417 1HD1 ILE A 207       6.118 -19.896  -9.251  1.00  7.000          H  
ATOM   3418 2HD1 ILE A 207       6.745 -18.251  -8.988  1.00  7.000          H  
ATOM   3419 3HD1 ILE A 207       5.925 -18.664 -10.508  1.00  7.000          H  
ATOM   3420  N   SER A 208      10.602 -19.607 -13.556  1.00  3.890          N  
ATOM   3421  CA  SER A 208      10.671 -20.580 -14.648  1.00  3.890          C  
ATOM   3422  C   SER A 208      11.947 -21.440 -14.607  1.00  3.890          C  
ATOM   3423  O   SER A 208      12.547 -21.660 -13.541  1.00  3.890          O  
ATOM   3424  CB  SER A 208      10.592 -19.838 -15.971  1.00  5.830          C  
ATOM   3425  OG  SER A 208      10.613 -20.719 -17.060  1.00  5.830          O  
ATOM   3426  H   SER A 208      10.881 -18.646 -13.755  1.00  4.670          H  
ATOM   3427  HA  SER A 208       9.811 -21.244 -14.566  1.00  4.670          H  
ATOM   3428 1HB  SER A 208       9.676 -19.244 -15.993  1.00  7.000          H  
ATOM   3429 2HB  SER A 208      11.431 -19.143 -16.042  1.00  7.000          H  
ATOM   3430  HG  SER A 208      10.506 -20.168 -17.848  1.00  7.000          H  
ATOM   3431  N   ASP A 209      12.404 -21.890 -15.788  1.00  3.890          N  
ATOM   3432  CA  ASP A 209      13.588 -22.766 -15.947  1.00  3.890          C  
ATOM   3433  C   ASP A 209      14.861 -22.172 -15.341  1.00  3.890          C  
ATOM   3434  O   ASP A 209      15.891 -22.832 -15.211  1.00  3.890          O  
ATOM   3435  CB  ASP A 209      13.840 -23.096 -17.422  1.00  5.830          C  
ATOM   3436  CG  ASP A 209      12.839 -24.128 -18.042  1.00  5.830          C  
ATOM   3437  OD1 ASP A 209      12.145 -24.826 -17.306  1.00  5.830          O  
ATOM   3438  OD2 ASP A 209      12.793 -24.204 -19.243  1.00  5.830          O  
ATOM   3439  H   ASP A 209      11.861 -21.659 -16.614  1.00  4.670          H  
ATOM   3440  HA  ASP A 209      13.377 -23.689 -15.426  1.00  4.670          H  
ATOM   3441 1HB  ASP A 209      13.793 -22.176 -18.005  1.00  7.000          H  
ATOM   3442 2HB  ASP A 209      14.850 -23.491 -17.527  1.00  7.000          H  
ATOM   3443  N   LEU A 210      14.797 -20.896 -15.045  1.00  3.890          N  
ATOM   3444  CA  LEU A 210      15.842 -20.120 -14.441  1.00  3.890          C  
ATOM   3445  C   LEU A 210      15.930 -20.447 -12.929  1.00  3.890          C  
ATOM   3446  O   LEU A 210      17.016 -20.532 -12.355  1.00  3.890          O  
ATOM   3447  CB  LEU A 210      15.482 -18.653 -14.692  1.00  5.830          C  
ATOM   3448  CG  LEU A 210      15.984 -18.019 -16.041  1.00  5.830          C  
ATOM   3449  CD1 LEU A 210      15.282 -18.702 -17.222  1.00  5.830          C  
ATOM   3450  CD2 LEU A 210      15.690 -16.526 -16.074  1.00  5.830          C  
ATOM   3451  H   LEU A 210      13.925 -20.432 -15.235  1.00  4.670          H  
ATOM   3452  HA  LEU A 210      16.791 -20.369 -14.913  1.00  4.670          H  
ATOM   3453 1HB  LEU A 210      14.395 -18.624 -14.737  1.00  7.000          H  
ATOM   3454 2HB  LEU A 210      15.758 -18.062 -13.862  1.00  7.000          H  
ATOM   3455  HG  LEU A 210      17.061 -18.178 -16.132  1.00  7.000          H  
ATOM   3456 1HD1 LEU A 210      15.634 -18.268 -18.155  1.00  7.000          H  
ATOM   3457 2HD1 LEU A 210      15.487 -19.750 -17.239  1.00  7.000          H  
ATOM   3458 3HD1 LEU A 210      14.206 -18.550 -17.139  1.00  7.000          H  
ATOM   3459 1HD2 LEU A 210      16.045 -16.104 -17.002  1.00  7.000          H  
ATOM   3460 2HD2 LEU A 210      14.626 -16.363 -16.011  1.00  7.000          H  
ATOM   3461 3HD2 LEU A 210      16.185 -16.026 -15.249  1.00  7.000          H  
ATOM   3462  N   ASP A 211      14.776 -20.684 -12.277  1.00  3.890          N  
ATOM   3463  CA  ASP A 211      14.712 -20.992 -10.838  1.00  3.890          C  
ATOM   3464  C   ASP A 211      15.365 -22.333 -10.609  1.00  3.890          C  
ATOM   3465  O   ASP A 211      16.086 -22.542  -9.623  1.00  3.890          O  
ATOM   3466  CB  ASP A 211      13.259 -21.054 -10.327  1.00  5.830          C  
ATOM   3467  CG  ASP A 211      13.101 -21.150  -8.785  1.00  5.830          C  
ATOM   3468  OD1 ASP A 211      13.504 -20.239  -8.101  1.00  5.830          O  
ATOM   3469  OD2 ASP A 211      12.553 -22.126  -8.322  1.00  5.830          O  
ATOM   3470  H   ASP A 211      13.897 -20.674 -12.790  1.00  4.670          H  
ATOM   3471  HA  ASP A 211      15.257 -20.231 -10.284  1.00  4.670          H  
ATOM   3472 1HB  ASP A 211      12.742 -20.184 -10.645  1.00  7.000          H  
ATOM   3473 2HB  ASP A 211      12.748 -21.903 -10.789  1.00  7.000          H  
ATOM   3474  N   LYS A 212      15.182 -23.207 -11.605  1.00  3.890          N  
ATOM   3475  CA  LYS A 212      15.678 -24.584 -11.596  1.00  3.890          C  
ATOM   3476  C   LYS A 212      17.196 -24.708 -11.400  1.00  3.890          C  
ATOM   3477  O   LYS A 212      17.684 -25.806 -11.136  1.00  3.890          O  
ATOM   3478  CB  LYS A 212      15.251 -25.335 -12.854  1.00  5.830          C  
ATOM   3479  CG  LYS A 212      13.749 -25.621 -12.933  1.00  5.830          C  
ATOM   3480  CD  LYS A 212      13.376 -26.355 -14.231  1.00  5.830          C  
ATOM   3481  CE  LYS A 212      11.862 -26.574 -14.334  1.00  5.830          C  
ATOM   3482  NZ  LYS A 212      11.460 -27.084 -15.682  1.00  5.830          N  
ATOM   3483  H   LYS A 212      14.558 -22.889 -12.361  1.00  4.670          H  
ATOM   3484  HA  LYS A 212      15.211 -25.091 -10.751  1.00  4.670          H  
ATOM   3485 1HB  LYS A 212      15.535 -24.768 -13.731  1.00  7.000          H  
ATOM   3486 2HB  LYS A 212      15.775 -26.289 -12.900  1.00  7.000          H  
ATOM   3487 1HG  LYS A 212      13.455 -26.232 -12.080  1.00  7.000          H  
ATOM   3488 2HG  LYS A 212      13.201 -24.677 -12.886  1.00  7.000          H  
ATOM   3489 1HD  LYS A 212      13.729 -25.818 -15.103  1.00  7.000          H  
ATOM   3490 2HD  LYS A 212      13.858 -27.330 -14.227  1.00  7.000          H  
ATOM   3491 1HE  LYS A 212      11.564 -27.300 -13.581  1.00  7.000          H  
ATOM   3492 2HE  LYS A 212      11.344 -25.632 -14.146  1.00  7.000          H  
ATOM   3493 1HZ  LYS A 212      10.464 -27.217 -15.715  1.00  7.000          H  
ATOM   3494 2HZ  LYS A 212      11.729 -26.367 -16.394  1.00  7.000          H  
ATOM   3495 3HZ  LYS A 212      11.922 -27.952 -15.884  1.00  7.000          H  
ATOM   3496  N   LEU A 213      17.950 -23.601 -11.510  1.00  3.890          N  
ATOM   3497  CA  LEU A 213      19.395 -23.636 -11.279  1.00  3.890          C  
ATOM   3498  C   LEU A 213      19.690 -24.096  -9.832  1.00  3.890          C  
ATOM   3499  O   LEU A 213      20.771 -24.609  -9.542  1.00  3.890          O  
ATOM   3500  CB  LEU A 213      19.999 -22.248 -11.538  1.00  5.830          C  
ATOM   3501  CG  LEU A 213      20.024 -21.740 -13.008  1.00  5.830          C  
ATOM   3502  CD1 LEU A 213      20.404 -20.287 -13.008  1.00  5.830          C  
ATOM   3503  CD2 LEU A 213      21.056 -22.512 -13.815  1.00  5.830          C  
ATOM   3504  H   LEU A 213      17.510 -22.704 -11.745  1.00  4.670          H  
ATOM   3505  HA  LEU A 213      19.834 -24.362 -11.957  1.00  4.670          H  
ATOM   3506 1HB  LEU A 213      19.447 -21.517 -10.944  1.00  7.000          H  
ATOM   3507 2HB  LEU A 213      21.023 -22.267 -11.203  1.00  7.000          H  
ATOM   3508  HG  LEU A 213      19.035 -21.848 -13.459  1.00  7.000          H  
ATOM   3509 1HD1 LEU A 213      20.427 -19.907 -14.028  1.00  7.000          H  
ATOM   3510 2HD1 LEU A 213      19.670 -19.738 -12.433  1.00  7.000          H  
ATOM   3511 3HD1 LEU A 213      21.371 -20.172 -12.560  1.00  7.000          H  
ATOM   3512 1HD2 LEU A 213      21.074 -22.128 -14.822  1.00  7.000          H  
ATOM   3513 2HD2 LEU A 213      22.045 -22.386 -13.365  1.00  7.000          H  
ATOM   3514 3HD2 LEU A 213      20.805 -23.565 -13.843  1.00  7.000          H  
ATOM   3515  N   ASP A 214      18.721 -23.890  -8.929  1.00  3.890          N  
ATOM   3516  CA  ASP A 214      18.751 -24.286  -7.517  1.00  3.890          C  
ATOM   3517  C   ASP A 214      19.925 -23.804  -6.673  1.00  3.890          C  
ATOM   3518  O   ASP A 214      20.502 -24.557  -5.879  1.00  3.890          O  
ATOM   3519  CB  ASP A 214      18.654 -25.814  -7.395  1.00  5.830          C  
ATOM   3520  CG  ASP A 214      18.205 -26.282  -5.979  1.00  5.830          C  
ATOM   3521  OD1 ASP A 214      17.572 -25.496  -5.296  1.00  5.830          O  
ATOM   3522  OD2 ASP A 214      18.458 -27.420  -5.619  1.00  5.830          O  
ATOM   3523  H   ASP A 214      17.856 -23.453  -9.265  1.00  4.670          H  
ATOM   3524  HA  ASP A 214      17.848 -23.875  -7.064  1.00  4.670          H  
ATOM   3525 1HB  ASP A 214      17.949 -26.194  -8.140  1.00  7.000          H  
ATOM   3526 2HB  ASP A 214      19.628 -26.254  -7.618  1.00  7.000          H  
ATOM   3527  N   LEU A 215      20.256 -22.529  -6.766  1.00  3.890          N  
ATOM   3528  CA  LEU A 215      21.308 -21.995  -5.913  1.00  3.890          C  
ATOM   3529  C   LEU A 215      20.638 -21.635  -4.600  1.00  3.890          C  
ATOM   3530  O   LEU A 215      20.397 -20.474  -4.289  1.00  3.890          O  
ATOM   3531  CB  LEU A 215      21.970 -20.766  -6.534  1.00  5.830          C  
ATOM   3532  CG  LEU A 215      23.072 -20.967  -7.659  1.00  5.830          C  
ATOM   3533  CD1 LEU A 215      24.278 -21.693  -7.102  1.00  5.830          C  
ATOM   3534  CD2 LEU A 215      22.480 -21.721  -8.842  1.00  5.830          C  
ATOM   3535  H   LEU A 215      19.772 -21.940  -7.427  1.00  4.670          H  
ATOM   3536  HA  LEU A 215      22.046 -22.767  -5.716  1.00  4.670          H  
ATOM   3537 1HB  LEU A 215      21.177 -20.190  -6.957  1.00  7.000          H  
ATOM   3538 2HB  LEU A 215      22.422 -20.176  -5.735  1.00  7.000          H  
ATOM   3539  HG  LEU A 215      23.418 -19.998  -7.989  1.00  7.000          H  
ATOM   3540 1HD1 LEU A 215      25.030 -21.790  -7.886  1.00  7.000          H  
ATOM   3541 2HD1 LEU A 215      24.690 -21.120  -6.281  1.00  7.000          H  
ATOM   3542 3HD1 LEU A 215      24.005 -22.681  -6.754  1.00  7.000          H  
ATOM   3543 1HD2 LEU A 215      23.225 -21.837  -9.613  1.00  7.000          H  
ATOM   3544 2HD2 LEU A 215      22.155 -22.706  -8.536  1.00  7.000          H  
ATOM   3545 3HD2 LEU A 215      21.642 -21.165  -9.233  1.00  7.000          H  
ATOM   3546  N   ALA A 216      20.327 -22.664  -3.841  1.00  3.890          N  
ATOM   3547  CA  ALA A 216      19.553 -22.572  -2.615  1.00  3.890          C  
ATOM   3548  C   ALA A 216      20.189 -21.680  -1.559  1.00  3.890          C  
ATOM   3549  O   ALA A 216      21.414 -21.573  -1.437  1.00  3.890          O  
ATOM   3550  CB  ALA A 216      19.348 -23.961  -2.038  1.00  5.830          C  
ATOM   3551  H   ALA A 216      20.583 -23.580  -4.224  1.00  4.670          H  
ATOM   3552  HA  ALA A 216      18.583 -22.147  -2.870  1.00  4.670          H  
ATOM   3553 1HB  ALA A 216      18.729 -23.898  -1.144  1.00  7.000          H  
ATOM   3554 2HB  ALA A 216      18.850 -24.591  -2.789  1.00  7.000          H  
ATOM   3555 3HB  ALA A 216      20.311 -24.394  -1.783  1.00  7.000          H  
ATOM   3556  N   ASN A 217      19.321 -21.043  -0.772  1.00  3.890          N  
ATOM   3557  CA  ASN A 217      19.714 -20.174   0.330  1.00  3.890          C  
ATOM   3558  C   ASN A 217      18.996 -20.595   1.608  1.00  3.890          C  
ATOM   3559  O   ASN A 217      17.931 -20.055   1.904  1.00  3.890          O  
ATOM   3560  CB  ASN A 217      19.339 -18.732   0.034  1.00  5.830          C  
ATOM   3561  CG  ASN A 217      20.054 -18.125  -1.122  1.00  5.830          C  
ATOM   3562  OD1 ASN A 217      21.215 -17.720  -1.010  1.00  5.830          O  
ATOM   3563  ND2 ASN A 217      19.361 -18.032  -2.225  1.00  5.830          N  
ATOM   3564  H   ASN A 217      18.335 -21.174  -0.953  1.00  4.670          H  
ATOM   3565  HA  ASN A 217      20.792 -20.239   0.479  1.00  4.670          H  
ATOM   3566 1HB  ASN A 217      18.268 -18.681  -0.166  1.00  7.000          H  
ATOM   3567 2HB  ASN A 217      19.519 -18.132   0.909  1.00  7.000          H  
ATOM   3568 1HD2 ASN A 217      19.743 -17.598  -3.066  1.00  7.000          H  
ATOM   3569 2HD2 ASN A 217      18.427 -18.369  -2.256  1.00  7.000          H  
ATOM   3570  N   PRO A 218      19.490 -21.597   2.349  1.00  3.890          N  
ATOM   3571  CA  PRO A 218      18.853 -22.120   3.541  1.00  3.890          C  
ATOM   3572  C   PRO A 218      18.602 -20.999   4.526  1.00  3.890          C  
ATOM   3573  O   PRO A 218      19.510 -20.201   4.778  1.00  3.890          O  
ATOM   3574  CB  PRO A 218      19.893 -23.115   4.069  1.00  5.830          C  
ATOM   3575  CG  PRO A 218      20.677 -23.529   2.837  1.00  5.830          C  
ATOM   3576  CD  PRO A 218      20.760 -22.267   1.997  1.00  5.830          C  
ATOM   3577  HA  PRO A 218      17.908 -22.621   3.262  1.00  4.670          H  
ATOM   3578 1HB  PRO A 218      20.520 -22.626   4.834  1.00  7.000          H  
ATOM   3579 2HB  PRO A 218      19.392 -23.958   4.564  1.00  7.000          H  
ATOM   3580 1HG  PRO A 218      21.668 -23.911   3.126  1.00  7.000          H  
ATOM   3581 2HG  PRO A 218      20.160 -24.351   2.318  1.00  7.000          H  
ATOM   3582 1HD  PRO A 218      21.621 -21.650   2.299  1.00  7.000          H  
ATOM   3583 2HD  PRO A 218      20.806 -22.556   0.951  1.00  7.000          H  
ATOM   3584  N   LYS A 219      17.423 -20.990   5.133  1.00  3.890          N  
ATOM   3585  CA  LYS A 219      17.002 -19.988   6.114  1.00  3.890          C  
ATOM   3586  C   LYS A 219      17.108 -18.532   5.623  1.00  3.890          C  
ATOM   3587  O   LYS A 219      17.685 -17.676   6.300  1.00  3.890          O  
ATOM   3588  CB  LYS A 219      17.823 -20.141   7.399  1.00  5.830          C  
ATOM   3589  CG  LYS A 219      17.814 -21.523   8.063  1.00  5.830          C  
ATOM   3590  CD  LYS A 219      16.434 -21.862   8.624  1.00  5.830          C  
ATOM   3591  CE  LYS A 219      16.422 -23.187   9.369  1.00  5.830          C  
ATOM   3592  NZ  LYS A 219      15.043 -23.547   9.822  1.00  5.830          N  
ATOM   3593  H   LYS A 219      16.755 -21.703   4.872  1.00  4.670          H  
ATOM   3594  HA  LYS A 219      15.953 -20.167   6.341  1.00  4.670          H  
ATOM   3595 1HB  LYS A 219      18.858 -19.849   7.223  1.00  7.000          H  
ATOM   3596 2HB  LYS A 219      17.422 -19.470   8.124  1.00  7.000          H  
ATOM   3597 1HG  LYS A 219      18.106 -22.279   7.336  1.00  7.000          H  
ATOM   3598 2HG  LYS A 219      18.540 -21.529   8.875  1.00  7.000          H  
ATOM   3599 1HD  LYS A 219      16.110 -21.066   9.300  1.00  7.000          H  
ATOM   3600 2HD  LYS A 219      15.711 -21.930   7.814  1.00  7.000          H  
ATOM   3601 1HE  LYS A 219      16.795 -23.970   8.711  1.00  7.000          H  
ATOM   3602 2HE  LYS A 219      17.073 -23.116  10.240  1.00  7.000          H  
ATOM   3603 1HZ  LYS A 219      15.062 -24.430  10.310  1.00  7.000          H  
ATOM   3604 2HZ  LYS A 219      14.688 -22.827  10.438  1.00  7.000          H  
ATOM   3605 3HZ  LYS A 219      14.438 -23.619   9.015  1.00  7.000          H  
ATOM   3606  N   LYS A 220      16.495 -18.219   4.475  1.00  3.890          N  
ATOM   3607  CA  LYS A 220      16.496 -16.841   3.954  1.00  3.890          C  
ATOM   3608  C   LYS A 220      15.648 -15.915   4.844  1.00  3.890          C  
ATOM   3609  O   LYS A 220      15.833 -14.689   4.854  1.00  3.890          O  
ATOM   3610  CB  LYS A 220      16.039 -16.790   2.489  1.00  5.830          C  
ATOM   3611  CG  LYS A 220      14.564 -17.103   2.233  1.00  5.830          C  
ATOM   3612  CD  LYS A 220      14.249 -17.067   0.731  1.00  5.830          C  
ATOM   3613  CE  LYS A 220      12.775 -17.366   0.460  1.00  5.830          C  
ATOM   3614  NZ  LYS A 220      12.464 -17.380  -1.000  1.00  5.830          N  
ATOM   3615  H   LYS A 220      16.045 -18.960   3.955  1.00  4.670          H  
ATOM   3616  HA  LYS A 220      17.518 -16.469   3.980  1.00  4.670          H  
ATOM   3617 1HB  LYS A 220      16.251 -15.803   2.079  1.00  7.000          H  
ATOM   3618 2HB  LYS A 220      16.629 -17.510   1.915  1.00  7.000          H  
ATOM   3619 1HG  LYS A 220      14.327 -18.091   2.630  1.00  7.000          H  
ATOM   3620 2HG  LYS A 220      13.937 -16.368   2.740  1.00  7.000          H  
ATOM   3621 1HD  LYS A 220      14.488 -16.077   0.339  1.00  7.000          H  
ATOM   3622 2HD  LYS A 220      14.864 -17.803   0.213  1.00  7.000          H  
ATOM   3623 1HE  LYS A 220      12.526 -18.338   0.883  1.00  7.000          H  
ATOM   3624 2HE  LYS A 220      12.163 -16.605   0.943  1.00  7.000          H  
ATOM   3625 1HZ  LYS A 220      11.483 -17.581  -1.133  1.00  7.000          H  
ATOM   3626 2HZ  LYS A 220      12.678 -16.480  -1.402  1.00  7.000          H  
ATOM   3627 3HZ  LYS A 220      13.017 -18.092  -1.457  1.00  7.000          H  
ATOM   3628  N   GLU A 221      14.752 -16.508   5.641  1.00  3.890          N  
ATOM   3629  CA  GLU A 221      13.930 -15.757   6.571  1.00  3.890          C  
ATOM   3630  C   GLU A 221      14.781 -15.082   7.636  1.00  3.890          C  
ATOM   3631  O   GLU A 221      14.328 -14.124   8.259  1.00  3.890          O  
ATOM   3632  CB  GLU A 221      12.856 -16.638   7.232  1.00  5.830          C  
ATOM   3633  CG  GLU A 221      13.357 -17.831   8.079  1.00  5.830          C  
ATOM   3634  CD  GLU A 221      13.545 -19.071   7.250  1.00  5.830          C  
ATOM   3635  OE1 GLU A 221      13.702 -18.926   6.053  1.00  5.830          O  
ATOM   3636  OE2 GLU A 221      13.515 -20.157   7.789  1.00  5.830          O  
ATOM   3637  H   GLU A 221      14.607 -17.519   5.582  1.00  4.670          H  
ATOM   3638  HA  GLU A 221      13.414 -14.977   6.011  1.00  4.670          H  
ATOM   3639 1HB  GLU A 221      12.246 -16.015   7.887  1.00  7.000          H  
ATOM   3640 2HB  GLU A 221      12.196 -17.034   6.461  1.00  7.000          H  
ATOM   3641 1HG  GLU A 221      14.299 -17.584   8.561  1.00  7.000          H  
ATOM   3642 2HG  GLU A 221      12.628 -18.031   8.862  1.00  7.000          H  
ATOM   3643  N   LEU A 222      16.027 -15.538   7.836  1.00  3.890          N  
ATOM   3644  CA  LEU A 222      16.874 -14.919   8.835  1.00  3.890          C  
ATOM   3645  C   LEU A 222      17.461 -13.627   8.308  1.00  3.890          C  
ATOM   3646  O   LEU A 222      17.994 -12.833   9.082  1.00  3.890          O  
ATOM   3647  CB  LEU A 222      18.013 -15.847   9.253  1.00  5.830          C  
ATOM   3648  CG  LEU A 222      17.621 -17.149   9.973  1.00  5.830          C  
ATOM   3649  CD1 LEU A 222      18.882 -17.977  10.164  1.00  5.830          C  
ATOM   3650  CD2 LEU A 222      16.959 -16.858  11.323  1.00  5.830          C  
ATOM   3651  H   LEU A 222      16.396 -16.321   7.288  1.00  4.670          H  
ATOM   3652  HA  LEU A 222      16.268 -14.678   9.700  1.00  4.670          H  
ATOM   3653 1HB  LEU A 222      18.567 -16.125   8.351  1.00  7.000          H  
ATOM   3654 2HB  LEU A 222      18.689 -15.294   9.904  1.00  7.000          H  
ATOM   3655  HG  LEU A 222      16.924 -17.704   9.357  1.00  7.000          H  
ATOM   3656 1HD1 LEU A 222      18.634 -18.916  10.654  1.00  7.000          H  
ATOM   3657 2HD1 LEU A 222      19.334 -18.183   9.192  1.00  7.000          H  
ATOM   3658 3HD1 LEU A 222      19.589 -17.422  10.778  1.00  7.000          H  
ATOM   3659 1HD2 LEU A 222      16.703 -17.800  11.807  1.00  7.000          H  
ATOM   3660 2HD2 LEU A 222      17.648 -16.300  11.959  1.00  7.000          H  
ATOM   3661 3HD2 LEU A 222      16.050 -16.281  11.189  1.00  7.000          H  
ATOM   3662  N   ILE A 223      17.360 -13.393   6.998  1.00  3.890          N  
ATOM   3663  CA  ILE A 223      17.845 -12.154   6.439  1.00  3.890          C  
ATOM   3664  C   ILE A 223      16.787 -11.155   6.809  1.00  3.870          C  
ATOM   3665  O   ILE A 223      17.079 -10.088   7.342  1.00  3.700          O  
ATOM   3666  CB  ILE A 223      17.948 -12.190   4.904  1.00  5.830          C  
ATOM   3667  CG1 ILE A 223      18.984 -13.211   4.464  1.00  5.830          C  
ATOM   3668  CG2 ILE A 223      18.304 -10.770   4.385  1.00  5.830          C  
ATOM   3669  CD1 ILE A 223      18.896 -13.512   2.997  1.00  5.830          C  
ATOM   3670  H   ILE A 223      16.897 -14.063   6.383  1.00  4.670          H  
ATOM   3671  HA  ILE A 223      18.797 -11.875   6.891  1.00  4.670          H  
ATOM   3672  HB  ILE A 223      16.993 -12.491   4.479  1.00  7.000          H  
ATOM   3673 1HG1 ILE A 223      19.983 -12.839   4.692  1.00  7.000          H  
ATOM   3674 2HG1 ILE A 223      18.824 -14.137   5.016  1.00  7.000          H  
ATOM   3675 1HG2 ILE A 223      18.367 -10.750   3.307  1.00  7.000          H  
ATOM   3676 2HG2 ILE A 223      17.543 -10.066   4.690  1.00  7.000          H  
ATOM   3677 3HG2 ILE A 223      19.254 -10.472   4.804  1.00  7.000          H  
ATOM   3678 1HD1 ILE A 223      19.613 -14.237   2.713  1.00  7.000          H  
ATOM   3679 2HD1 ILE A 223      17.899 -13.899   2.772  1.00  7.000          H  
ATOM   3680 3HD1 ILE A 223      19.073 -12.624   2.427  1.00  7.000          H  
ATOM   3681  N   LYS A 224      15.536 -11.516   6.513  1.00  3.890          N  
ATOM   3682  CA  LYS A 224      14.423 -10.621   6.789  1.00  3.890          C  
ATOM   3683  C   LYS A 224      14.294 -10.314   8.279  1.00  3.870          C  
ATOM   3684  O   LYS A 224      14.093  -9.152   8.663  1.00  3.780          O  
ATOM   3685  CB  LYS A 224      13.122 -11.218   6.262  1.00  5.830          C  
ATOM   3686  CG  LYS A 224      13.024 -11.240   4.741  1.00  5.830          C  
ATOM   3687  CD  LYS A 224      11.706 -11.855   4.271  1.00  5.830          C  
ATOM   3688  CE  LYS A 224      11.614 -11.882   2.745  1.00  5.830          C  
ATOM   3689  NZ  LYS A 224      10.337 -12.492   2.272  1.00  5.830          N  
ATOM   3690  H   LYS A 224      15.394 -12.431   6.071  1.00  4.670          H  
ATOM   3691  HA  LYS A 224      14.607  -9.678   6.274  1.00  4.670          H  
ATOM   3692 1HB  LYS A 224      13.027 -12.245   6.621  1.00  7.000          H  
ATOM   3693 2HB  LYS A 224      12.277 -10.654   6.653  1.00  7.000          H  
ATOM   3694 1HG  LYS A 224      13.104 -10.222   4.361  1.00  7.000          H  
ATOM   3695 2HG  LYS A 224      13.854 -11.825   4.339  1.00  7.000          H  
ATOM   3696 1HD  LYS A 224      11.627 -12.877   4.650  1.00  7.000          H  
ATOM   3697 2HD  LYS A 224      10.872 -11.274   4.665  1.00  7.000          H  
ATOM   3698 1HE  LYS A 224      11.680 -10.862   2.366  1.00  7.000          H  
ATOM   3699 2HE  LYS A 224      12.450 -12.461   2.349  1.00  7.000          H  
ATOM   3700 1HZ  LYS A 224      10.317 -12.490   1.261  1.00  7.000          H  
ATOM   3701 2HZ  LYS A 224      10.269 -13.443   2.606  1.00  7.000          H  
ATOM   3702 3HZ  LYS A 224       9.556 -11.957   2.623  1.00  7.000          H  
ATOM   3703  N   GLN A 225      14.448 -11.339   9.129  1.00  3.890          N  
ATOM   3704  CA  GLN A 225      14.358 -11.116  10.562  1.00  3.890          C  
ATOM   3705  C   GLN A 225      15.507 -10.253  11.050  1.00  3.730          C  
ATOM   3706  O   GLN A 225      15.289  -9.341  11.855  1.00  3.650          O  
ATOM   3707  CB  GLN A 225      14.360 -12.444  11.319  1.00  5.830          C  
ATOM   3708  CG  GLN A 225      13.097 -13.271  11.133  1.00  5.830          C  
ATOM   3709  CD  GLN A 225      13.201 -14.638  11.773  1.00  5.830          C  
ATOM   3710  OE1 GLN A 225      14.161 -14.923  12.496  1.00  5.830          O  
ATOM   3711  NE2 GLN A 225      12.218 -15.492  11.514  1.00  5.830          N  
ATOM   3712  H   GLN A 225      14.578 -12.290   8.772  1.00  4.670          H  
ATOM   3713  HA  GLN A 225      13.426 -10.593  10.774  1.00  4.670          H  
ATOM   3714 1HB  GLN A 225      15.205 -13.040  10.992  1.00  7.000          H  
ATOM   3715 2HB  GLN A 225      14.489 -12.253  12.384  1.00  7.000          H  
ATOM   3716 1HG  GLN A 225      12.272 -12.742  11.605  1.00  7.000          H  
ATOM   3717 2HG  GLN A 225      12.890 -13.395  10.077  1.00  7.000          H  
ATOM   3718 1HE2 GLN A 225      12.237 -16.412  11.909  1.00  7.000          H  
ATOM   3719 2HE2 GLN A 225      11.458 -15.221  10.922  1.00  7.000          H  
ATOM   3720  N   ALA A 226      16.728 -10.508  10.554  1.00  3.680          N  
ATOM   3721  CA  ALA A 226      17.872  -9.728  10.974  1.00  3.570          C  
ATOM   3722  C   ALA A 226      17.689  -8.269  10.616  1.00  3.400          C  
ATOM   3723  O   ALA A 226      18.001  -7.403  11.432  1.00  3.290          O  
ATOM   3724  CB  ALA A 226      19.138 -10.269  10.333  1.00  5.350          C  
ATOM   3725  H   ALA A 226      16.899 -11.284   9.909  1.00  4.420          H  
ATOM   3726  HA  ALA A 226      17.957  -9.806  12.058  1.00  4.280          H  
ATOM   3727 1HB  ALA A 226      19.990  -9.703  10.668  1.00  6.430          H  
ATOM   3728 2HB  ALA A 226      19.268 -11.310  10.618  1.00  6.430          H  
ATOM   3729 3HB  ALA A 226      19.055 -10.199   9.248  1.00  6.430          H  
ATOM   3730  N   ILE A 227      17.126  -7.983   9.437  1.00  3.450          N  
ATOM   3731  CA  ILE A 227      16.918  -6.602   9.032  1.00  3.460          C  
ATOM   3732  C   ILE A 227      15.928  -5.934   9.938  1.00  3.420          C  
ATOM   3733  O   ILE A 227      16.194  -4.847  10.453  1.00  3.380          O  
ATOM   3734  CB  ILE A 227      16.416  -6.491   7.593  1.00  5.190          C  
ATOM   3735  CG1 ILE A 227      17.507  -6.956   6.686  1.00  5.190          C  
ATOM   3736  CG2 ILE A 227      16.026  -5.001   7.291  1.00  5.190          C  
ATOM   3737  CD1 ILE A 227      17.095  -7.217   5.273  1.00  5.190          C  
ATOM   3738  H   ILE A 227      16.911  -8.748   8.785  1.00  4.140          H  
ATOM   3739  HA  ILE A 227      17.864  -6.071   9.111  1.00  4.150          H  
ATOM   3740  HB  ILE A 227      15.556  -7.148   7.448  1.00  6.230          H  
ATOM   3741 1HG1 ILE A 227      18.259  -6.209   6.700  1.00  6.230          H  
ATOM   3742 2HG1 ILE A 227      17.930  -7.863   7.085  1.00  6.230          H  
ATOM   3743 1HG2 ILE A 227      15.681  -4.905   6.267  1.00  6.230          H  
ATOM   3744 2HG2 ILE A 227      15.228  -4.667   7.953  1.00  6.230          H  
ATOM   3745 3HG2 ILE A 227      16.899  -4.361   7.436  1.00  6.230          H  
ATOM   3746 1HD1 ILE A 227      17.952  -7.553   4.717  1.00  6.230          H  
ATOM   3747 2HD1 ILE A 227      16.336  -7.997   5.262  1.00  6.230          H  
ATOM   3748 3HD1 ILE A 227      16.699  -6.321   4.801  1.00  6.230          H  
ATOM   3749  N   LYS A 228      14.782  -6.578  10.173  1.00  3.500          N  
ATOM   3750  CA  LYS A 228      13.781  -5.957  11.020  1.00  3.590          C  
ATOM   3751  C   LYS A 228      14.420  -5.558  12.338  1.00  3.410          C  
ATOM   3752  O   LYS A 228      14.214  -4.435  12.816  1.00  3.390          O  
ATOM   3753  CB  LYS A 228      12.602  -6.901  11.272  1.00  5.380          C  
ATOM   3754  CG  LYS A 228      11.440  -6.282  12.095  1.00  5.380          C  
ATOM   3755  CD  LYS A 228      10.291  -7.288  12.278  1.00  5.380          C  
ATOM   3756  CE  LYS A 228       9.032  -6.653  12.914  1.00  5.380          C  
ATOM   3757  NZ  LYS A 228       9.254  -6.171  14.325  1.00  5.380          N  
ATOM   3758  H   LYS A 228      14.606  -7.493   9.738  1.00  4.200          H  
ATOM   3759  HA  LYS A 228      13.418  -5.055  10.530  1.00  4.310          H  
ATOM   3760 1HB  LYS A 228      12.206  -7.241  10.314  1.00  6.460          H  
ATOM   3761 2HB  LYS A 228      12.962  -7.787  11.802  1.00  6.460          H  
ATOM   3762 1HG  LYS A 228      11.813  -5.976  13.078  1.00  6.460          H  
ATOM   3763 2HG  LYS A 228      11.066  -5.396  11.580  1.00  6.460          H  
ATOM   3764 1HD  LYS A 228      10.020  -7.708  11.308  1.00  6.460          H  
ATOM   3765 2HD  LYS A 228      10.632  -8.100  12.920  1.00  6.460          H  
ATOM   3766 1HE  LYS A 228       8.712  -5.811  12.302  1.00  6.460          H  
ATOM   3767 2HE  LYS A 228       8.240  -7.401  12.925  1.00  6.460          H  
ATOM   3768 1HZ  LYS A 228       8.408  -5.772  14.692  1.00  6.460          H  
ATOM   3769 2HZ  LYS A 228       9.541  -6.929  14.919  1.00  6.460          H  
ATOM   3770 3HZ  LYS A 228       9.980  -5.440  14.351  1.00  6.460          H  
ATOM   3771  N   GLN A 229      15.215  -6.469  12.913  1.00  3.350          N  
ATOM   3772  CA  GLN A 229      15.878  -6.191  14.166  1.00  3.280          C  
ATOM   3773  C   GLN A 229      16.890  -5.065  13.999  1.00  3.120          C  
ATOM   3774  O   GLN A 229      16.866  -4.104  14.752  1.00  3.070          O  
ATOM   3775  CB  GLN A 229      16.597  -7.452  14.642  1.00  4.920          C  
ATOM   3776  CG  GLN A 229      15.674  -8.576  15.067  1.00  4.920          C  
ATOM   3777  CD  GLN A 229      16.428  -9.872  15.292  1.00  4.920          C  
ATOM   3778  OE1 GLN A 229      17.616  -9.967  14.960  1.00  4.920          O  
ATOM   3779  NE2 GLN A 229      15.750 -10.871  15.843  1.00  4.920          N  
ATOM   3780  H   GLN A 229      15.337  -7.387  12.470  1.00  4.020          H  
ATOM   3781  HA  GLN A 229      15.132  -5.889  14.899  1.00  3.940          H  
ATOM   3782 1HB  GLN A 229      17.227  -7.827  13.839  1.00  5.900          H  
ATOM   3783 2HB  GLN A 229      17.246  -7.209  15.479  1.00  5.900          H  
ATOM   3784 1HG  GLN A 229      15.186  -8.294  15.999  1.00  5.900          H  
ATOM   3785 2HG  GLN A 229      14.927  -8.740  14.293  1.00  5.900          H  
ATOM   3786 1HE2 GLN A 229      16.199 -11.752  16.007  1.00  5.900          H  
ATOM   3787 2HE2 GLN A 229      14.789 -10.750  16.092  1.00  5.900          H  
ATOM   3788  N   GLY A 230      17.702  -5.082  12.943  1.00  3.120          N  
ATOM   3789  CA  GLY A 230      18.714  -4.046  12.770  1.00  3.140          C  
ATOM   3790  C   GLY A 230      18.103  -2.647  12.750  1.00  3.160          C  
ATOM   3791  O   GLY A 230      18.663  -1.709  13.345  1.00  3.150          O  
ATOM   3792  H   GLY A 230      17.682  -5.871  12.298  1.00  3.740          H  
ATOM   3793 1HA  GLY A 230      19.449  -4.120  13.569  1.00  3.770          H  
ATOM   3794 2HA  GLY A 230      19.240  -4.230  11.833  1.00  3.770          H  
ATOM   3795  N   VAL A 231      16.939  -2.521  12.110  1.00  3.290          N  
ATOM   3796  CA  VAL A 231      16.234  -1.253  12.041  1.00  3.460          C  
ATOM   3797  C   VAL A 231      15.699  -0.865  13.417  1.00  3.400          C  
ATOM   3798  O   VAL A 231      15.904   0.270  13.862  1.00  3.450          O  
ATOM   3799  CB  VAL A 231      15.082  -1.313  11.012  1.00  5.190          C  
ATOM   3800  CG1 VAL A 231      14.242  -0.024  11.074  1.00  5.190          C  
ATOM   3801  CG2 VAL A 231      15.663  -1.495   9.600  1.00  5.190          C  
ATOM   3802  H   VAL A 231      16.579  -3.351  11.622  1.00  3.950          H  
ATOM   3803  HA  VAL A 231      16.937  -0.487  11.717  1.00  4.150          H  
ATOM   3804  HB  VAL A 231      14.432  -2.161  11.253  1.00  6.230          H  
ATOM   3805 1HG1 VAL A 231      13.437  -0.088  10.346  1.00  6.230          H  
ATOM   3806 2HG1 VAL A 231      13.815   0.105  12.067  1.00  6.230          H  
ATOM   3807 3HG1 VAL A 231      14.881   0.827  10.839  1.00  6.230          H  
ATOM   3808 1HG2 VAL A 231      14.850  -1.553   8.883  1.00  6.230          H  
ATOM   3809 2HG2 VAL A 231      16.306  -0.650   9.361  1.00  6.230          H  
ATOM   3810 3HG2 VAL A 231      16.244  -2.414   9.560  1.00  6.230          H  
ATOM   3811  N   GLU A 232      15.023  -1.801  14.105  1.00  3.360          N  
ATOM   3812  CA  GLU A 232      14.485  -1.501  15.430  1.00  3.390          C  
ATOM   3813  C   GLU A 232      15.578  -1.171  16.432  1.00  3.200          C  
ATOM   3814  O   GLU A 232      15.382  -0.315  17.291  1.00  3.230          O  
ATOM   3815  CB  GLU A 232      13.654  -2.656  15.992  1.00  5.080          C  
ATOM   3816  CG  GLU A 232      12.309  -2.883  15.321  1.00  5.080          C  
ATOM   3817  CD  GLU A 232      11.512  -3.984  15.988  1.00  5.080          C  
ATOM   3818  OE1 GLU A 232      11.989  -4.541  16.956  1.00  5.080          O  
ATOM   3819  OE2 GLU A 232      10.421  -4.273  15.528  1.00  5.080          O  
ATOM   3820  H   GLU A 232      14.871  -2.723  13.682  1.00  4.030          H  
ATOM   3821  HA  GLU A 232      13.835  -0.634  15.340  1.00  4.070          H  
ATOM   3822 1HB  GLU A 232      14.225  -3.581  15.889  1.00  6.100          H  
ATOM   3823 2HB  GLU A 232      13.492  -2.498  17.046  1.00  6.100          H  
ATOM   3824 1HG  GLU A 232      11.736  -1.958  15.357  1.00  6.100          H  
ATOM   3825 2HG  GLU A 232      12.474  -3.138  14.275  1.00  6.100          H  
ATOM   3826  N   ILE A 233      16.716  -1.842  16.339  1.00  3.060          N  
ATOM   3827  CA  ILE A 233      17.824  -1.613  17.246  1.00  2.980          C  
ATOM   3828  C   ILE A 233      18.315  -0.200  17.069  1.00  2.980          C  
ATOM   3829  O   ILE A 233      18.482   0.532  18.046  1.00  2.970          O  
ATOM   3830  CB  ILE A 233      18.950  -2.640  16.992  1.00  4.470          C  
ATOM   3831  CG1 ILE A 233      18.456  -4.058  17.415  1.00  4.470          C  
ATOM   3832  CG2 ILE A 233      20.252  -2.238  17.742  1.00  4.470          C  
ATOM   3833  CD1 ILE A 233      19.303  -5.202  16.897  1.00  4.470          C  
ATOM   3834  H   ILE A 233      16.796  -2.553  15.614  1.00  3.670          H  
ATOM   3835  HA  ILE A 233      17.467  -1.730  18.270  1.00  3.580          H  
ATOM   3836  HB  ILE A 233      19.152  -2.678  15.920  1.00  5.360          H  
ATOM   3837 1HG1 ILE A 233      18.461  -4.110  18.503  1.00  5.360          H  
ATOM   3838 2HG1 ILE A 233      17.437  -4.196  17.080  1.00  5.360          H  
ATOM   3839 1HG2 ILE A 233      21.035  -2.956  17.540  1.00  5.360          H  
ATOM   3840 2HG2 ILE A 233      20.591  -1.258  17.411  1.00  5.360          H  
ATOM   3841 3HG2 ILE A 233      20.058  -2.207  18.815  1.00  5.360          H  
ATOM   3842 1HD1 ILE A 233      18.894  -6.147  17.253  1.00  5.360          H  
ATOM   3843 2HD1 ILE A 233      19.299  -5.197  15.811  1.00  5.360          H  
ATOM   3844 3HD1 ILE A 233      20.307  -5.108  17.246  1.00  5.360          H  
ATOM   3845  N   ALA A 234      18.555   0.212  15.823  1.00  3.080          N  
ATOM   3846  CA  ALA A 234      19.036   1.563  15.619  1.00  3.240          C  
ATOM   3847  C   ALA A 234      18.040   2.593  16.121  1.00  3.330          C  
ATOM   3848  O   ALA A 234      18.423   3.506  16.856  1.00  3.390          O  
ATOM   3849  CB  ALA A 234      19.293   1.812  14.146  1.00  4.860          C  
ATOM   3850  H   ALA A 234      18.419  -0.430  15.036  1.00  3.700          H  
ATOM   3851  HA  ALA A 234      19.963   1.680  16.178  1.00  3.890          H  
ATOM   3852 1HB  ALA A 234      19.676   2.825  14.004  1.00  5.830          H  
ATOM   3853 2HB  ALA A 234      20.009   1.099  13.790  1.00  5.830          H  
ATOM   3854 3HB  ALA A 234      18.358   1.694  13.593  1.00  5.830          H  
ATOM   3855  N   LYS A 235      16.749   2.407  15.814  1.00  3.390          N  
ATOM   3856  CA  LYS A 235      15.757   3.387  16.227  1.00  3.580          C  
ATOM   3857  C   LYS A 235      15.557   3.450  17.732  1.00  3.470          C  
ATOM   3858  O   LYS A 235      15.422   4.544  18.294  1.00  3.580          O  
ATOM   3859  CB  LYS A 235      14.415   3.117  15.548  1.00  5.370          C  
ATOM   3860  CG  LYS A 235      14.376   3.425  14.053  1.00  5.370          C  
ATOM   3861  CD  LYS A 235      12.993   3.131  13.476  1.00  5.370          C  
ATOM   3862  CE  LYS A 235      12.912   3.474  11.993  1.00  5.370          C  
ATOM   3863  NZ  LYS A 235      11.556   3.191  11.431  1.00  5.370          N  
ATOM   3864  H   LYS A 235      16.468   1.611  15.230  1.00  4.070          H  
ATOM   3865  HA  LYS A 235      16.106   4.366  15.904  1.00  4.300          H  
ATOM   3866 1HB  LYS A 235      14.164   2.061  15.674  1.00  6.440          H  
ATOM   3867 2HB  LYS A 235      13.637   3.700  16.038  1.00  6.440          H  
ATOM   3868 1HG  LYS A 235      14.627   4.472  13.889  1.00  6.440          H  
ATOM   3869 2HG  LYS A 235      15.116   2.806  13.543  1.00  6.440          H  
ATOM   3870 1HD  LYS A 235      12.775   2.068  13.603  1.00  6.440          H  
ATOM   3871 2HD  LYS A 235      12.242   3.706  14.015  1.00  6.440          H  
ATOM   3872 1HE  LYS A 235      13.137   4.531  11.858  1.00  6.440          H  
ATOM   3873 2HE  LYS A 235      13.648   2.888  11.451  1.00  6.440          H  
ATOM   3874 1HZ  LYS A 235      11.540   3.431  10.449  1.00  6.440          H  
ATOM   3875 2HZ  LYS A 235      11.335   2.211  11.540  1.00  6.440          H  
ATOM   3876 3HZ  LYS A 235      10.867   3.745  11.921  1.00  6.440          H  
ATOM   3877  N   LYS A 236      15.511   2.292  18.392  1.00  3.300          N  
ATOM   3878  CA  LYS A 236      15.283   2.251  19.822  1.00  3.280          C  
ATOM   3879  C   LYS A 236      16.453   2.829  20.590  1.00  3.160          C  
ATOM   3880  O   LYS A 236      16.243   3.584  21.547  1.00  3.210          O  
ATOM   3881  CB  LYS A 236      14.985   0.819  20.271  1.00  4.920          C  
ATOM   3882  CG  LYS A 236      13.607   0.288  19.816  1.00  4.920          C  
ATOM   3883  CD  LYS A 236      13.403  -1.176  20.217  1.00  4.920          C  
ATOM   3884  CE  LYS A 236      12.074  -1.731  19.678  1.00  4.920          C  
ATOM   3885  NZ  LYS A 236      11.902  -3.189  19.991  1.00  4.920          N  
ATOM   3886  H   LYS A 236      15.611   1.408  17.888  1.00  3.960          H  
ATOM   3887  HA  LYS A 236      14.410   2.862  20.043  1.00  3.940          H  
ATOM   3888 1HB  LYS A 236      15.752   0.152  19.868  1.00  5.900          H  
ATOM   3889 2HB  LYS A 236      15.035   0.759  21.356  1.00  5.900          H  
ATOM   3890 1HG  LYS A 236      12.828   0.891  20.281  1.00  5.900          H  
ATOM   3891 2HG  LYS A 236      13.510   0.387  18.738  1.00  5.900          H  
ATOM   3892 1HD  LYS A 236      14.222  -1.772  19.808  1.00  5.900          H  
ATOM   3893 2HD  LYS A 236      13.414  -1.264  21.302  1.00  5.900          H  
ATOM   3894 1HE  LYS A 236      11.246  -1.175  20.112  1.00  5.900          H  
ATOM   3895 2HE  LYS A 236      12.053  -1.601  18.599  1.00  5.900          H  
ATOM   3896 1HZ  LYS A 236      11.026  -3.520  19.602  1.00  5.900          H  
ATOM   3897 2HZ  LYS A 236      12.669  -3.716  19.580  1.00  5.900          H  
ATOM   3898 3HZ  LYS A 236      11.902  -3.328  20.990  1.00  5.900          H  
ATOM   3899  N   ILE A 237      17.690   2.523  20.172  1.00  3.070          N  
ATOM   3900  CA  ILE A 237      18.814   3.053  20.913  1.00  3.070          C  
ATOM   3901  C   ILE A 237      18.874   4.561  20.685  1.00  3.220          C  
ATOM   3902  O   ILE A 237      19.030   5.315  21.648  1.00  3.240          O  
ATOM   3903  CB  ILE A 237      20.165   2.439  20.551  1.00  4.600          C  
ATOM   3904  CG1 ILE A 237      20.240   0.934  20.892  1.00  4.600          C  
ATOM   3905  CG2 ILE A 237      21.166   3.137  21.457  1.00  4.600          C  
ATOM   3906  CD1 ILE A 237      21.481   0.226  20.266  1.00  4.600          C  
ATOM   3907  H   ILE A 237      17.846   1.895  19.374  1.00  3.680          H  
ATOM   3908  HA  ILE A 237      18.644   2.877  21.972  1.00  3.680          H  
ATOM   3909  HB  ILE A 237      20.404   2.577  19.492  1.00  5.530          H  
ATOM   3910 1HG1 ILE A 237      20.271   0.811  21.972  1.00  5.530          H  
ATOM   3911 2HG1 ILE A 237      19.341   0.444  20.512  1.00  5.530          H  
ATOM   3912 1HG2 ILE A 237      22.105   2.729  21.282  1.00  5.530          H  
ATOM   3913 2HG2 ILE A 237      21.205   4.203  21.269  1.00  5.530          H  
ATOM   3914 3HG2 ILE A 237      20.894   2.971  22.500  1.00  5.530          H  
ATOM   3915 1HD1 ILE A 237      21.469  -0.831  20.530  1.00  5.530          H  
ATOM   3916 2HD1 ILE A 237      21.439   0.326  19.180  1.00  5.530          H  
ATOM   3917 3HD1 ILE A 237      22.404   0.660  20.623  1.00  5.530          H  
ATOM   3918  N   LEU A 238      18.724   5.015  19.426  1.00  3.400          N  
ATOM   3919  CA  LEU A 238      18.779   6.448  19.150  1.00  3.660          C  
ATOM   3920  C   LEU A 238      17.712   7.175  19.966  1.00  3.680          C  
ATOM   3921  O   LEU A 238      17.971   8.256  20.516  1.00  3.770          O  
ATOM   3922  CB  LEU A 238      18.567   6.722  17.654  1.00  5.490          C  
ATOM   3923  CG  LEU A 238      19.725   6.336  16.674  1.00  5.490          C  
ATOM   3924  CD1 LEU A 238      19.228   6.440  15.243  1.00  5.490          C  
ATOM   3925  CD2 LEU A 238      20.893   7.278  16.861  1.00  5.490          C  
ATOM   3926  H   LEU A 238      18.605   4.361  18.648  1.00  4.080          H  
ATOM   3927  HA  LEU A 238      19.750   6.808  19.425  1.00  4.390          H  
ATOM   3928 1HB  LEU A 238      17.679   6.170  17.337  1.00  6.590          H  
ATOM   3929 2HB  LEU A 238      18.367   7.783  17.526  1.00  6.590          H  
ATOM   3930  HG  LEU A 238      20.049   5.315  16.854  1.00  6.590          H  
ATOM   3931 1HD1 LEU A 238      20.036   6.169  14.560  1.00  6.590          H  
ATOM   3932 2HD1 LEU A 238      18.391   5.754  15.095  1.00  6.590          H  
ATOM   3933 3HD1 LEU A 238      18.905   7.458  15.035  1.00  6.590          H  
ATOM   3934 1HD2 LEU A 238      21.660   7.016  16.160  1.00  6.590          H  
ATOM   3935 2HD2 LEU A 238      20.573   8.299  16.676  1.00  6.590          H  
ATOM   3936 3HD2 LEU A 238      21.279   7.196  17.858  1.00  6.590          H  
ATOM   3937  N   GLY A 239      16.530   6.567  20.083  1.00  3.650          N  
ATOM   3938  CA  GLY A 239      15.461   7.116  20.883  1.00  3.750          C  
ATOM   3939  C   GLY A 239      15.935   7.296  22.321  1.00  3.560          C  
ATOM   3940  O   GLY A 239      15.831   8.381  22.891  1.00  3.660          O  
ATOM   3941  H   GLY A 239      16.338   5.702  19.569  1.00  4.380          H  
ATOM   3942 1HA  GLY A 239      15.139   8.070  20.468  1.00  4.500          H  
ATOM   3943 2HA  GLY A 239      14.609   6.435  20.854  1.00  4.500          H  
ATOM   3944  N   ASN A 240      16.479   6.241  22.926  1.00  3.340          N  
ATOM   3945  CA  ASN A 240      16.942   6.358  24.302  1.00  3.250          C  
ATOM   3946  C   ASN A 240      18.096   7.349  24.508  1.00  3.230          C  
ATOM   3947  O   ASN A 240      18.104   8.103  25.480  1.00  3.240          O  
ATOM   3948  CB  ASN A 240      17.349   4.999  24.827  1.00  4.880          C  
ATOM   3949  CG  ASN A 240      16.178   4.108  25.129  1.00  4.880          C  
ATOM   3950  OD1 ASN A 240      15.042   4.564  25.337  1.00  4.880          O  
ATOM   3951  ND2 ASN A 240      16.430   2.827  25.155  1.00  4.880          N  
ATOM   3952  H   ASN A 240      16.533   5.346  22.424  1.00  4.010          H  
ATOM   3953  HA  ASN A 240      16.109   6.723  24.898  1.00  3.900          H  
ATOM   3954 1HB  ASN A 240      17.978   4.507  24.079  1.00  5.850          H  
ATOM   3955 2HB  ASN A 240      17.946   5.121  25.728  1.00  5.850          H  
ATOM   3956 1HD2 ASN A 240      15.695   2.176  25.347  1.00  5.850          H  
ATOM   3957 2HD2 ASN A 240      17.355   2.494  24.977  1.00  5.850          H  
ATOM   3958  N   ILE A 241      19.068   7.422  23.597  1.00  3.270          N  
ATOM   3959  CA  ILE A 241      20.159   8.367  23.864  1.00  3.380          C  
ATOM   3960  C   ILE A 241      19.697   9.823  23.777  1.00  3.560          C  
ATOM   3961  O   ILE A 241      20.226  10.676  24.503  1.00  3.620          O  
ATOM   3962  CB  ILE A 241      21.432   8.126  23.001  1.00  5.070          C  
ATOM   3963  CG1 ILE A 241      21.135   8.341  21.512  1.00  5.070          C  
ATOM   3964  CG2 ILE A 241      21.982   6.716  23.286  1.00  5.070          C  
ATOM   3965  CD1 ILE A 241      22.338   8.347  20.563  1.00  5.070          C  
ATOM   3966  H   ILE A 241      19.053   6.795  22.788  1.00  3.920          H  
ATOM   3967  HA  ILE A 241      20.480   8.203  24.890  1.00  4.060          H  
ATOM   3968  HB  ILE A 241      22.187   8.856  23.283  1.00  6.080          H  
ATOM   3969 1HG1 ILE A 241      20.475   7.571  21.233  1.00  6.080          H  
ATOM   3970 2HG1 ILE A 241      20.633   9.288  21.380  1.00  6.080          H  
ATOM   3971 1HG2 ILE A 241      22.889   6.558  22.736  1.00  6.080          H  
ATOM   3972 2HG2 ILE A 241      22.196   6.626  24.348  1.00  6.080          H  
ATOM   3973 3HG2 ILE A 241      21.240   5.971  23.004  1.00  6.080          H  
ATOM   3974 1HD1 ILE A 241      21.989   8.508  19.553  1.00  6.080          H  
ATOM   3975 2HD1 ILE A 241      22.997   9.152  20.836  1.00  6.080          H  
ATOM   3976 3HD1 ILE A 241      22.870   7.422  20.608  1.00  6.080          H  
ATOM   3977  N   SER A 242      18.644  10.094  22.975  1.00  3.690          N  
ATOM   3978  CA  SER A 242      18.086  11.438  22.802  1.00  3.890          C  
ATOM   3979  C   SER A 242      17.513  11.966  24.113  1.00  3.890          C  
ATOM   3980  O   SER A 242      17.273  13.163  24.255  1.00  3.890          O  
ATOM   3981  CB  SER A 242      16.968  11.478  21.772  1.00  5.830          C  
ATOM   3982  OG  SER A 242      15.771  10.949  22.279  1.00  5.830          O  
ATOM   3983  H   SER A 242      18.278   9.343  22.378  1.00  4.430          H  
ATOM   3984  HA  SER A 242      18.885  12.104  22.478  1.00  4.670          H  
ATOM   3985 1HB  SER A 242      16.808  12.506  21.457  1.00  7.000          H  
ATOM   3986 2HB  SER A 242      17.271  10.908  20.894  1.00  7.000          H  
ATOM   3987  HG  SER A 242      15.888   9.990  22.382  1.00  7.000          H  
ATOM   3988  N   LYS A 243      17.285  11.092  25.105  1.00  3.760          N  
ATOM   3989  CA  LYS A 243      16.764  11.542  26.389  1.00  3.780          C  
ATOM   3990  C   LYS A 243      17.736  12.545  26.998  1.00  3.700          C  
ATOM   3991  O   LYS A 243      17.329  13.490  27.681  1.00  3.740          O  
ATOM   3992  CB  LYS A 243      16.540  10.372  27.342  1.00  5.670          C  
ATOM   3993  CG  LYS A 243      15.376   9.466  26.950  1.00  5.670          C  
ATOM   3994  CD  LYS A 243      15.228   8.292  27.918  1.00  5.670          C  
ATOM   3995  CE  LYS A 243      14.074   7.372  27.512  1.00  5.670          C  
ATOM   3996  NZ  LYS A 243      13.940   6.205  28.432  1.00  5.670          N  
ATOM   3997  H   LYS A 243      17.518  10.102  24.990  1.00  4.510          H  
ATOM   3998  HA  LYS A 243      15.812  12.045  26.222  1.00  4.540          H  
ATOM   3999 1HB  LYS A 243      17.444   9.763  27.382  1.00  6.800          H  
ATOM   4000 2HB  LYS A 243      16.354  10.750  28.344  1.00  6.800          H  
ATOM   4001 1HG  LYS A 243      14.455  10.047  26.937  1.00  6.800          H  
ATOM   4002 2HG  LYS A 243      15.552   9.081  25.942  1.00  6.800          H  
ATOM   4003 1HD  LYS A 243      16.155   7.713  27.905  1.00  6.800          H  
ATOM   4004 2HD  LYS A 243      15.060   8.663  28.928  1.00  6.800          H  
ATOM   4005 1HE  LYS A 243      13.144   7.938  27.519  1.00  6.800          H  
ATOM   4006 2HE  LYS A 243      14.254   7.003  26.502  1.00  6.800          H  
ATOM   4007 1HZ  LYS A 243      13.173   5.622  28.125  1.00  6.800          H  
ATOM   4008 2HZ  LYS A 243      14.796   5.666  28.423  1.00  6.800          H  
ATOM   4009 3HZ  LYS A 243      13.759   6.530  29.370  1.00  6.800          H  
ATOM   4010  N   GLY A 244      19.034  12.396  26.700  1.00  3.630          N  
ATOM   4011  CA  GLY A 244      20.038  13.294  27.226  1.00  3.660          C  
ATOM   4012  C   GLY A 244      19.712  14.747  26.898  1.00  3.720          C  
ATOM   4013  O   GLY A 244      20.085  15.640  27.657  1.00  3.760          O  
ATOM   4014  H   GLY A 244      19.362  11.621  26.114  1.00  4.360          H  
ATOM   4015 1HA  GLY A 244      20.119  13.163  28.304  1.00  4.390          H  
ATOM   4016 2HA  GLY A 244      21.006  13.032  26.799  1.00  4.390          H  
ATOM   4017  N   LEU A 245      19.029  14.998  25.777  1.00  3.770          N  
ATOM   4018  CA  LEU A 245      18.692  16.347  25.381  1.00  3.890          C  
ATOM   4019  C   LEU A 245      17.729  17.007  26.355  1.00  3.850          C  
ATOM   4020  O   LEU A 245      17.800  18.229  26.542  1.00  3.890          O  
ATOM   4021  CB  LEU A 245      18.091  16.331  23.975  1.00  5.830          C  
ATOM   4022  CG  LEU A 245      19.060  15.928  22.820  1.00  5.830          C  
ATOM   4023  CD1 LEU A 245      18.250  15.754  21.548  1.00  5.830          C  
ATOM   4024  CD2 LEU A 245      20.154  17.003  22.624  1.00  5.830          C  
ATOM   4025  H   LEU A 245      18.689  14.233  25.189  1.00  4.520          H  
ATOM   4026  HA  LEU A 245      19.600  16.937  25.383  1.00  4.670          H  
ATOM   4027 1HB  LEU A 245      17.256  15.635  23.968  1.00  7.000          H  
ATOM   4028 2HB  LEU A 245      17.702  17.324  23.753  1.00  7.000          H  
ATOM   4029  HG  LEU A 245      19.529  14.971  23.057  1.00  7.000          H  
ATOM   4030 1HD1 LEU A 245      18.910  15.454  20.734  1.00  7.000          H  
ATOM   4031 2HD1 LEU A 245      17.494  14.982  21.706  1.00  7.000          H  
ATOM   4032 3HD1 LEU A 245      17.763  16.693  21.291  1.00  7.000          H  
ATOM   4033 1HD2 LEU A 245      20.810  16.701  21.809  1.00  7.000          H  
ATOM   4034 2HD2 LEU A 245      19.688  17.958  22.379  1.00  7.000          H  
ATOM   4035 3HD2 LEU A 245      20.746  17.116  23.521  1.00  7.000          H  
ATOM   4036  N   LYS A 246      16.788  16.242  26.956  1.00  3.800          N  
ATOM   4037  CA  LYS A 246      15.870  16.914  27.863  1.00  3.820          C  
ATOM   4038  C   LYS A 246      16.608  17.128  29.153  1.00  3.680          C  
ATOM   4039  O   LYS A 246      16.346  18.098  29.853  1.00  3.750          O  
ATOM   4040  CB  LYS A 246      14.556  16.153  28.161  1.00  5.730          C  
ATOM   4041  CG  LYS A 246      14.662  14.900  29.073  1.00  5.730          C  
ATOM   4042  CD  LYS A 246      13.295  14.286  29.366  1.00  5.730          C  
ATOM   4043  CE  LYS A 246      13.436  13.080  30.281  1.00  5.730          C  
ATOM   4044  NZ  LYS A 246      12.126  12.447  30.602  1.00  5.730          N  
ATOM   4045  H   LYS A 246      16.761  15.230  26.836  1.00  4.560          H  
ATOM   4046  HA  LYS A 246      15.610  17.891  27.452  1.00  4.580          H  
ATOM   4047 1HB  LYS A 246      13.849  16.840  28.625  1.00  6.880          H  
ATOM   4048 2HB  LYS A 246      14.118  15.828  27.217  1.00  6.880          H  
ATOM   4049 1HG  LYS A 246      15.257  14.146  28.595  1.00  6.880          H  
ATOM   4050 2HG  LYS A 246      15.119  15.149  30.026  1.00  6.880          H  
ATOM   4051 1HD  LYS A 246      12.667  15.026  29.870  1.00  6.880          H  
ATOM   4052 2HD  LYS A 246      12.808  13.984  28.440  1.00  6.880          H  
ATOM   4053 1HE  LYS A 246      14.075  12.343  29.793  1.00  6.880          H  
ATOM   4054 2HE  LYS A 246      13.905  13.392  31.214  1.00  6.880          H  
ATOM   4055 1HZ  LYS A 246      12.293  11.663  31.201  1.00  6.880          H  
ATOM   4056 2HZ  LYS A 246      11.520  13.131  31.099  1.00  6.880          H  
ATOM   4057 3HZ  LYS A 246      11.673  12.138  29.758  1.00  6.880          H  
ATOM   4058  N   TYR A 247      17.573  16.253  29.448  1.00  3.550          N  
ATOM   4059  CA  TYR A 247      18.321  16.400  30.681  1.00  3.500          C  
ATOM   4060  C   TYR A 247      19.244  17.603  30.601  1.00  3.410          C  
ATOM   4061  O   TYR A 247      19.481  18.257  31.614  1.00  3.310          O  
ATOM   4062  CB  TYR A 247      19.043  15.116  31.050  1.00  5.250          C  
ATOM   4063  CG  TYR A 247      18.076  14.070  31.581  1.00  5.250          C  
ATOM   4064  CD1 TYR A 247      17.782  12.933  30.841  1.00  5.250          C  
ATOM   4065  CD2 TYR A 247      17.470  14.268  32.822  1.00  5.250          C  
ATOM   4066  CE1 TYR A 247      16.902  11.995  31.336  1.00  5.250          C  
ATOM   4067  CE2 TYR A 247      16.590  13.333  33.317  1.00  5.250          C  
ATOM   4068  CZ  TYR A 247      16.307  12.194  32.579  1.00  5.250          C  
ATOM   4069  OH  TYR A 247      15.443  11.242  33.086  1.00  5.250          O  
ATOM   4070  H   TYR A 247      17.709  15.443  28.830  1.00  4.260          H  
ATOM   4071  HA  TYR A 247      17.616  16.599  31.478  1.00  4.200          H  
ATOM   4072 1HB  TYR A 247      19.546  14.713  30.174  1.00  6.300          H  
ATOM   4073 2HB  TYR A 247      19.797  15.315  31.810  1.00  6.300          H  
ATOM   4074  HD1 TYR A 247      18.249  12.776  29.876  1.00  6.300          H  
ATOM   4075  HD2 TYR A 247      17.692  15.162  33.407  1.00  6.300          H  
ATOM   4076  HE1 TYR A 247      16.680  11.101  30.757  1.00  6.300          H  
ATOM   4077  HE2 TYR A 247      16.119  13.488  34.293  1.00  6.300          H  
ATOM   4078  HH  TYR A 247      15.184  11.489  33.980  1.00  6.300          H  
ATOM   4079  N   ILE A 248      19.748  17.919  29.408  1.00  3.530          N  
ATOM   4080  CA  ILE A 248      20.557  19.119  29.248  1.00  3.550          C  
ATOM   4081  C   ILE A 248      19.677  20.342  29.495  1.00  3.500          C  
ATOM   4082  O   ILE A 248      20.069  21.242  30.250  1.00  3.400          O  
ATOM   4083  CB  ILE A 248      21.216  19.206  27.854  1.00  5.320          C  
ATOM   4084  CG1 ILE A 248      22.284  18.086  27.714  1.00  5.320          C  
ATOM   4085  CG2 ILE A 248      21.848  20.617  27.659  1.00  5.320          C  
ATOM   4086  CD1 ILE A 248      22.781  17.845  26.289  1.00  5.320          C  
ATOM   4087  H   ILE A 248      19.595  17.274  28.628  1.00  4.240          H  
ATOM   4088  HA  ILE A 248      21.347  19.108  29.996  1.00  4.260          H  
ATOM   4089  HB  ILE A 248      20.458  19.033  27.085  1.00  6.390          H  
ATOM   4090 1HG1 ILE A 248      23.140  18.348  28.331  1.00  6.390          H  
ATOM   4091 2HG1 ILE A 248      21.871  17.166  28.093  1.00  6.390          H  
ATOM   4092 1HG2 ILE A 248      22.305  20.689  26.680  1.00  6.390          H  
ATOM   4093 2HG2 ILE A 248      21.087  21.391  27.737  1.00  6.390          H  
ATOM   4094 3HG2 ILE A 248      22.606  20.782  28.425  1.00  6.390          H  
ATOM   4095 1HD1 ILE A 248      23.518  17.045  26.298  1.00  6.390          H  
ATOM   4096 2HD1 ILE A 248      21.943  17.553  25.662  1.00  6.390          H  
ATOM   4097 3HD1 ILE A 248      23.236  18.742  25.888  1.00  6.390          H  
ATOM   4098  N   GLU A 249      18.490  20.390  28.860  1.00  3.620          N  
ATOM   4099  CA  GLU A 249      17.607  21.534  29.064  1.00  3.650          C  
ATOM   4100  C   GLU A 249      17.161  21.655  30.518  1.00  3.400          C  
ATOM   4101  O   GLU A 249      17.075  22.770  31.044  1.00  3.390          O  
ATOM   4102  CB  GLU A 249      16.368  21.448  28.169  1.00  5.470          C  
ATOM   4103  CG  GLU A 249      16.624  21.668  26.680  1.00  5.470          C  
ATOM   4104  CD  GLU A 249      15.360  21.556  25.852  1.00  5.470          C  
ATOM   4105  OE1 GLU A 249      14.361  21.140  26.394  1.00  5.470          O  
ATOM   4106  OE2 GLU A 249      15.392  21.897  24.692  1.00  5.470          O  
ATOM   4107  H   GLU A 249      18.214  19.635  28.220  1.00  4.340          H  
ATOM   4108  HA  GLU A 249      18.155  22.438  28.804  1.00  4.380          H  
ATOM   4109 1HB  GLU A 249      15.918  20.459  28.282  1.00  6.570          H  
ATOM   4110 2HB  GLU A 249      15.632  22.180  28.497  1.00  6.570          H  
ATOM   4111 1HG  GLU A 249      17.057  22.657  26.538  1.00  6.570          H  
ATOM   4112 2HG  GLU A 249      17.348  20.929  26.337  1.00  6.570          H  
ATOM   4113  N   LEU A 250      16.867  20.520  31.166  1.00  3.240          N  
ATOM   4114  CA  LEU A 250      16.458  20.517  32.555  1.00  3.070          C  
ATOM   4115  C   LEU A 250      17.598  20.930  33.459  1.00  2.870          C  
ATOM   4116  O   LEU A 250      17.384  21.687  34.390  1.00  2.740          O  
ATOM   4117  CB  LEU A 250      15.966  19.121  32.953  1.00  4.600          C  
ATOM   4118  CG  LEU A 250      14.630  18.646  32.375  1.00  4.600          C  
ATOM   4119  CD1 LEU A 250      14.529  17.128  32.554  1.00  4.600          C  
ATOM   4120  CD2 LEU A 250      13.463  19.326  33.141  1.00  4.600          C  
ATOM   4121  H   LEU A 250      16.903  19.634  30.662  1.00  3.890          H  
ATOM   4122  HA  LEU A 250      15.650  21.231  32.670  1.00  3.680          H  
ATOM   4123 1HB  LEU A 250      16.728  18.401  32.684  1.00  5.530          H  
ATOM   4124 2HB  LEU A 250      15.846  19.109  34.022  1.00  5.530          H  
ATOM   4125  HG  LEU A 250      14.574  18.891  31.318  1.00  5.530          H  
ATOM   4126 1HD1 LEU A 250      13.593  16.786  32.135  1.00  5.530          H  
ATOM   4127 2HD1 LEU A 250      15.343  16.646  32.027  1.00  5.530          H  
ATOM   4128 3HD1 LEU A 250      14.577  16.867  33.601  1.00  5.530          H  
ATOM   4129 1HD2 LEU A 250      12.515  18.974  32.735  1.00  5.530          H  
ATOM   4130 2HD2 LEU A 250      13.520  19.068  34.202  1.00  5.530          H  
ATOM   4131 3HD2 LEU A 250      13.514  20.405  33.032  1.00  5.530          H  
ATOM   4132  N   ALA A 251      18.816  20.447  33.214  1.00  2.910          N  
ATOM   4133  CA  ALA A 251      19.946  20.806  34.060  1.00  2.860          C  
ATOM   4134  C   ALA A 251      20.221  22.302  34.010  1.00  2.900          C  
ATOM   4135  O   ALA A 251      20.555  22.923  35.031  1.00  2.820          O  
ATOM   4136  CB  ALA A 251      21.177  20.045  33.619  1.00  4.290          C  
ATOM   4137  H   ALA A 251      18.971  19.781  32.459  1.00  3.490          H  
ATOM   4138  HA  ALA A 251      19.701  20.536  35.083  1.00  3.430          H  
ATOM   4139 1HB  ALA A 251      22.014  20.294  34.257  1.00  5.150          H  
ATOM   4140 2HB  ALA A 251      20.975  18.976  33.676  1.00  5.150          H  
ATOM   4141 3HB  ALA A 251      21.410  20.315  32.587  1.00  5.150          H  
ATOM   4142  N   ASP A 252      20.093  22.879  32.816  1.00  3.080          N  
ATOM   4143  CA  ASP A 252      20.328  24.295  32.616  1.00  3.210          C  
ATOM   4144  C   ASP A 252      19.211  25.115  33.244  1.00  3.060          C  
ATOM   4145  O   ASP A 252      19.465  26.074  33.988  1.00  3.020          O  
ATOM   4146  CB  ASP A 252      20.429  24.589  31.119  1.00  4.810          C  
ATOM   4147  CG  ASP A 252      20.795  26.022  30.822  1.00  4.810          C  
ATOM   4148  OD1 ASP A 252      21.897  26.424  31.112  1.00  4.810          O  
ATOM   4149  OD2 ASP A 252      19.952  26.753  30.343  1.00  4.810          O  
ATOM   4150  H   ASP A 252      19.871  22.298  31.999  1.00  3.700          H  
ATOM   4151  HA  ASP A 252      21.268  24.562  33.094  1.00  3.850          H  
ATOM   4152 1HB  ASP A 252      21.172  23.928  30.670  1.00  5.780          H  
ATOM   4153 2HB  ASP A 252      19.471  24.361  30.643  1.00  5.780          H  
ATOM   4154  N   ALA A 253      17.964  24.752  32.929  1.00  3.050          N  
ATOM   4155  CA  ALA A 253      16.813  25.452  33.450  1.00  3.000          C  
ATOM   4156  C   ALA A 253      16.775  25.340  34.972  1.00  2.690          C  
ATOM   4157  O   ALA A 253      16.406  26.298  35.652  1.00  2.620          O  
ATOM   4158  CB  ALA A 253      15.560  24.910  32.800  1.00  4.500          C  
ATOM   4159  H   ALA A 253      17.800  23.967  32.292  1.00  3.660          H  
ATOM   4160  HA  ALA A 253      16.911  26.505  33.194  1.00  3.600          H  
ATOM   4161 1HB  ALA A 253      14.695  25.456  33.159  1.00  5.400          H  
ATOM   4162 2HB  ALA A 253      15.642  25.030  31.720  1.00  5.400          H  
ATOM   4163 3HB  ALA A 253      15.463  23.852  33.034  1.00  5.400          H  
ATOM   4164  N   ARG A 254      17.171  24.176  35.500  1.00  2.570          N  
ATOM   4165  CA  ARG A 254      17.256  23.914  36.924  1.00  2.430          C  
ATOM   4166  C   ARG A 254      18.188  24.893  37.586  1.00  2.410          C  
ATOM   4167  O   ARG A 254      17.817  25.531  38.569  1.00  2.340          O  
ATOM   4168  CB  ARG A 254      17.772  22.511  37.172  1.00  3.650          C  
ATOM   4169  CG  ARG A 254      18.060  22.143  38.605  1.00  3.650          C  
ATOM   4170  CD  ARG A 254      18.900  20.912  38.674  1.00  3.650          C  
ATOM   4171  NE  ARG A 254      20.163  21.053  37.964  1.00  3.650          N  
ATOM   4172  CZ  ARG A 254      21.079  20.076  37.805  1.00  3.650          C  
ATOM   4173  NH1 ARG A 254      20.897  18.880  38.342  1.00  3.650          N  
ATOM   4174  NH2 ARG A 254      22.180  20.329  37.112  1.00  3.650          N  
ATOM   4175  H   ARG A 254      17.426  23.413  34.881  1.00  3.080          H  
ATOM   4176  HA  ARG A 254      16.262  24.013  37.360  1.00  2.920          H  
ATOM   4177 1HB  ARG A 254      17.031  21.798  36.831  1.00  4.370          H  
ATOM   4178 2HB  ARG A 254      18.655  22.354  36.587  1.00  4.370          H  
ATOM   4179 1HG  ARG A 254      18.581  22.938  39.133  1.00  4.370          H  
ATOM   4180 2HG  ARG A 254      17.118  21.932  39.113  1.00  4.370          H  
ATOM   4181 1HD  ARG A 254      19.154  20.745  39.684  1.00  4.370          H  
ATOM   4182 2HD  ARG A 254      18.360  20.059  38.284  1.00  4.370          H  
ATOM   4183  HE  ARG A 254      20.365  21.955  37.542  1.00  4.370          H  
ATOM   4184 1HH1 ARG A 254      20.067  18.683  38.930  1.00  4.370          H  
ATOM   4185 2HH1 ARG A 254      21.593  18.162  38.225  1.00  4.370          H  
ATOM   4186 1HH2 ARG A 254      22.327  21.252  36.710  1.00  4.370          H  
ATOM   4187 2HH2 ARG A 254      22.881  19.612  36.993  1.00  4.370          H  
ATOM   4188  N   ALA A 255      19.414  25.019  37.068  1.00  2.570          N  
ATOM   4189  CA  ALA A 255      20.351  25.937  37.689  1.00  2.710          C  
ATOM   4190  C   ALA A 255      19.809  27.368  37.679  1.00  2.690          C  
ATOM   4191  O   ALA A 255      19.922  28.088  38.680  1.00  2.690          O  
ATOM   4192  CB  ALA A 255      21.677  25.872  36.970  1.00  4.060          C  
ATOM   4193  H   ALA A 255      19.702  24.451  36.261  1.00  3.080          H  
ATOM   4194  HA  ALA A 255      20.493  25.635  38.727  1.00  3.250          H  
ATOM   4195 1HB  ALA A 255      22.384  26.547  37.462  1.00  4.880          H  
ATOM   4196 2HB  ALA A 255      22.060  24.854  37.007  1.00  4.880          H  
ATOM   4197 3HB  ALA A 255      21.541  26.173  35.930  1.00  4.880          H  
ATOM   4198  N   LYS A 256      19.158  27.768  36.577  1.00  2.720          N  
ATOM   4199  CA  LYS A 256      18.602  29.113  36.501  1.00  2.770          C  
ATOM   4200  C   LYS A 256      17.479  29.299  37.516  1.00  2.540          C  
ATOM   4201  O   LYS A 256      17.410  30.336  38.188  1.00  2.530          O  
ATOM   4202  CB  LYS A 256      18.124  29.410  35.083  1.00  4.160          C  
ATOM   4203  CG  LYS A 256      19.265  29.599  34.089  1.00  4.160          C  
ATOM   4204  CD  LYS A 256      18.761  29.944  32.685  1.00  4.160          C  
ATOM   4205  CE  LYS A 256      19.925  30.314  31.747  1.00  4.160          C  
ATOM   4206  NZ  LYS A 256      20.771  29.137  31.388  1.00  4.160          N  
ATOM   4207  H   LYS A 256      19.100  27.139  35.768  1.00  3.260          H  
ATOM   4208  HA  LYS A 256      19.389  29.823  36.751  1.00  3.320          H  
ATOM   4209 1HB  LYS A 256      17.503  28.585  34.733  1.00  4.990          H  
ATOM   4210 2HB  LYS A 256      17.513  30.308  35.084  1.00  4.990          H  
ATOM   4211 1HG  LYS A 256      19.915  30.398  34.444  1.00  4.990          H  
ATOM   4212 2HG  LYS A 256      19.845  28.677  34.046  1.00  4.990          H  
ATOM   4213 1HD  LYS A 256      18.246  29.073  32.269  1.00  4.990          H  
ATOM   4214 2HD  LYS A 256      18.060  30.775  32.733  1.00  4.990          H  
ATOM   4215 1HE  LYS A 256      19.528  30.756  30.835  1.00  4.990          H  
ATOM   4216 2HE  LYS A 256      20.551  31.047  32.251  1.00  4.990          H  
ATOM   4217 1HZ  LYS A 256      21.524  29.409  30.788  1.00  4.990          H  
ATOM   4218 2HZ  LYS A 256      21.157  28.702  32.218  1.00  4.990          H  
ATOM   4219 3HZ  LYS A 256      20.225  28.423  30.891  1.00  4.990          H  
ATOM   4220  N   LEU A 257      16.624  28.286  37.666  1.00  2.410          N  
ATOM   4221  CA  LEU A 257      15.557  28.358  38.640  1.00  2.290          C  
ATOM   4222  C   LEU A 257      16.114  28.442  40.051  1.00  2.200          C  
ATOM   4223  O   LEU A 257      15.648  29.268  40.836  1.00  2.180          O  
ATOM   4224  CB  LEU A 257      14.623  27.143  38.537  1.00  3.440          C  
ATOM   4225  CG  LEU A 257      13.468  27.080  39.582  1.00  3.440          C  
ATOM   4226  CD1 LEU A 257      12.554  28.271  39.454  1.00  3.440          C  
ATOM   4227  CD2 LEU A 257      12.691  25.824  39.399  1.00  3.440          C  
ATOM   4228  H   LEU A 257      16.691  27.469  37.051  1.00  2.890          H  
ATOM   4229  HA  LEU A 257      14.994  29.261  38.438  1.00  2.750          H  
ATOM   4230 1HB  LEU A 257      14.190  27.122  37.539  1.00  4.120          H  
ATOM   4231 2HB  LEU A 257      15.231  26.244  38.658  1.00  4.120          H  
ATOM   4232  HG  LEU A 257      13.893  27.090  40.569  1.00  4.120          H  
ATOM   4233 1HD1 LEU A 257      11.768  28.197  40.205  1.00  4.120          H  
ATOM   4234 2HD1 LEU A 257      13.111  29.179  39.610  1.00  4.120          H  
ATOM   4235 3HD1 LEU A 257      12.116  28.285  38.475  1.00  4.120          H  
ATOM   4236 1HD2 LEU A 257      11.915  25.799  40.149  1.00  4.120          H  
ATOM   4237 2HD2 LEU A 257      12.248  25.812  38.413  1.00  4.120          H  
ATOM   4238 3HD2 LEU A 257      13.350  24.963  39.519  1.00  4.120          H  
ATOM   4239  N   ASP A 258      17.115  27.609  40.385  1.00  2.210          N  
ATOM   4240  CA  ASP A 258      17.676  27.621  41.732  1.00  2.240          C  
ATOM   4241  C   ASP A 258      18.229  29.000  42.071  1.00  2.340          C  
ATOM   4242  O   ASP A 258      18.049  29.476  43.197  1.00  2.350          O  
ATOM   4243  CB  ASP A 258      18.803  26.603  41.896  1.00  3.360          C  
ATOM   4244  CG  ASP A 258      18.399  25.106  41.928  1.00  3.360          C  
ATOM   4245  OD1 ASP A 258      17.248  24.766  42.020  1.00  3.360          O  
ATOM   4246  OD2 ASP A 258      19.332  24.308  41.910  1.00  3.360          O  
ATOM   4247  H   ASP A 258      17.452  26.928  39.700  1.00  2.650          H  
ATOM   4248  HA  ASP A 258      16.887  27.379  42.438  1.00  2.690          H  
ATOM   4249 1HB  ASP A 258      19.501  26.740  41.066  1.00  4.030          H  
ATOM   4250 2HB  ASP A 258      19.343  26.828  42.817  1.00  4.030          H  
ATOM   4251  N   GLU A 259      18.869  29.669  41.097  1.00  2.490          N  
ATOM   4252  CA  GLU A 259      19.382  31.005  41.368  1.00  2.650          C  
ATOM   4253  C   GLU A 259      18.223  31.968  41.595  1.00  2.540          C  
ATOM   4254  O   GLU A 259      18.271  32.784  42.520  1.00  2.620          O  
ATOM   4255  CB  GLU A 259      20.271  31.502  40.224  1.00  3.970          C  
ATOM   4256  CG  GLU A 259      20.897  32.907  40.439  1.00  3.970          C  
ATOM   4257  CD  GLU A 259      21.864  32.983  41.603  1.00  3.970          C  
ATOM   4258  OE1 GLU A 259      22.311  31.956  42.056  1.00  3.970          O  
ATOM   4259  OE2 GLU A 259      22.162  34.076  42.026  1.00  3.970          O  
ATOM   4260  H   GLU A 259      19.058  29.207  40.197  1.00  2.990          H  
ATOM   4261  HA  GLU A 259      19.983  30.964  42.276  1.00  3.180          H  
ATOM   4262 1HB  GLU A 259      21.082  30.789  40.069  1.00  4.770          H  
ATOM   4263 2HB  GLU A 259      19.685  31.526  39.302  1.00  4.770          H  
ATOM   4264 1HG  GLU A 259      21.425  33.192  39.532  1.00  4.770          H  
ATOM   4265 2HG  GLU A 259      20.097  33.631  40.596  1.00  4.770          H  
ATOM   4266  N   ARG A 260      17.154  31.866  40.792  1.00  2.400          N  
ATOM   4267  CA  ARG A 260      16.022  32.756  41.008  1.00  2.330          C  
ATOM   4268  C   ARG A 260      15.420  32.494  42.398  1.00  2.160          C  
ATOM   4269  O   ARG A 260      14.978  33.432  43.061  1.00  2.170          O  
ATOM   4270  CB  ARG A 260      14.974  32.645  39.929  1.00  3.500          C  
ATOM   4271  CG  ARG A 260      15.388  33.166  38.574  1.00  3.500          C  
ATOM   4272  CD  ARG A 260      14.212  33.351  37.676  1.00  3.500          C  
ATOM   4273  NE  ARG A 260      13.452  32.114  37.451  1.00  3.500          N  
ATOM   4274  CZ  ARG A 260      13.692  31.184  36.500  1.00  3.500          C  
ATOM   4275  NH1 ARG A 260      14.696  31.306  35.659  1.00  3.500          N  
ATOM   4276  NH2 ARG A 260      12.890  30.139  36.421  1.00  3.500          N  
ATOM   4277  H   ARG A 260      17.168  31.210  40.000  1.00  2.880          H  
ATOM   4278  HA  ARG A 260      16.390  33.779  40.986  1.00  2.800          H  
ATOM   4279 1HB  ARG A 260      14.649  31.611  39.827  1.00  4.190          H  
ATOM   4280 2HB  ARG A 260      14.136  33.251  40.211  1.00  4.190          H  
ATOM   4281 1HG  ARG A 260      15.886  34.129  38.701  1.00  4.190          H  
ATOM   4282 2HG  ARG A 260      16.074  32.466  38.110  1.00  4.190          H  
ATOM   4283 1HD  ARG A 260      13.538  34.080  38.130  1.00  4.190          H  
ATOM   4284 2HD  ARG A 260      14.545  33.735  36.715  1.00  4.190          H  
ATOM   4285  HE  ARG A 260      12.658  31.955  38.054  1.00  4.190          H  
ATOM   4286 1HH1 ARG A 260      15.312  32.102  35.711  1.00  4.190          H  
ATOM   4287 2HH1 ARG A 260      14.841  30.598  34.951  1.00  4.190          H  
ATOM   4288 1HH2 ARG A 260      12.117  30.063  37.070  1.00  4.190          H  
ATOM   4289 2HH2 ARG A 260      13.043  29.428  35.719  1.00  4.190          H  
ATOM   4290  N   ILE A 261      15.395  31.233  42.834  1.00  2.060          N  
ATOM   4291  CA  ILE A 261      14.903  30.886  44.162  1.00  2.020          C  
ATOM   4292  C   ILE A 261      15.730  31.561  45.239  1.00  2.130          C  
ATOM   4293  O   ILE A 261      15.166  32.107  46.193  1.00  2.170          O  
ATOM   4294  CB  ILE A 261      14.859  29.358  44.389  1.00  3.030          C  
ATOM   4295  CG1 ILE A 261      13.727  28.737  43.501  1.00  3.030          C  
ATOM   4296  CG2 ILE A 261      14.737  29.038  45.884  1.00  3.030          C  
ATOM   4297  CD1 ILE A 261      13.724  27.254  43.367  1.00  3.030          C  
ATOM   4298  H   ILE A 261      15.715  30.498  42.196  1.00  2.470          H  
ATOM   4299  HA  ILE A 261      13.890  31.260  44.255  1.00  2.420          H  
ATOM   4300  HB  ILE A 261      15.782  28.926  44.034  1.00  3.640          H  
ATOM   4301 1HG1 ILE A 261      12.782  28.993  43.934  1.00  3.640          H  
ATOM   4302 2HG1 ILE A 261      13.795  29.163  42.514  1.00  3.640          H  
ATOM   4303 1HG2 ILE A 261      14.733  27.971  46.029  1.00  3.640          H  
ATOM   4304 2HG2 ILE A 261      15.575  29.451  46.437  1.00  3.640          H  
ATOM   4305 3HG2 ILE A 261      13.827  29.458  46.274  1.00  3.640          H  
ATOM   4306 1HD1 ILE A 261      12.883  26.954  42.743  1.00  3.640          H  
ATOM   4307 2HD1 ILE A 261      14.654  26.913  42.914  1.00  3.640          H  
ATOM   4308 3HD1 ILE A 261      13.615  26.818  44.326  1.00  3.640          H  
ATOM   4309  N   ASN A 262      17.058  31.513  45.108  1.00  2.260          N  
ATOM   4310  CA  ASN A 262      17.919  32.157  46.085  1.00  2.460          C  
ATOM   4311  C   ASN A 262      17.637  33.675  46.123  1.00  2.500          C  
ATOM   4312  O   ASN A 262      17.622  34.283  47.202  1.00  2.650          O  
ATOM   4313  CB  ASN A 262      19.378  31.903  45.731  1.00  3.690          C  
ATOM   4314  CG  ASN A 262      19.837  30.450  45.936  1.00  3.690          C  
ATOM   4315  OD1 ASN A 262      19.225  29.655  46.659  1.00  3.690          O  
ATOM   4316  ND2 ASN A 262      20.930  30.111  45.288  1.00  3.690          N  
ATOM   4317  H   ASN A 262      17.459  30.971  44.334  1.00  2.710          H  
ATOM   4318  HA  ASN A 262      17.702  31.748  47.071  1.00  2.950          H  
ATOM   4319 1HB  ASN A 262      19.543  32.169  44.685  1.00  4.430          H  
ATOM   4320 2HB  ASN A 262      20.011  32.556  46.329  1.00  4.430          H  
ATOM   4321 1HD2 ASN A 262      21.313  29.164  45.356  1.00  4.430          H  
ATOM   4322 2HD2 ASN A 262      21.400  30.782  44.706  1.00  4.430          H  
ATOM   4323  N   GLN A 263      17.376  34.276  44.945  1.00  2.430          N  
ATOM   4324  CA  GLN A 263      17.065  35.708  44.845  1.00  2.500          C  
ATOM   4325  C   GLN A 263      15.734  36.047  45.530  1.00  2.340          C  
ATOM   4326  O   GLN A 263      15.641  37.054  46.243  1.00  2.390          O  
ATOM   4327  CB  GLN A 263      17.009  36.134  43.376  1.00  3.750          C  
ATOM   4328  CG  GLN A 263      18.355  36.126  42.658  1.00  3.750          C  
ATOM   4329  CD  GLN A 263      18.201  36.347  41.166  1.00  3.750          C  
ATOM   4330  OE1 GLN A 263      17.081  36.280  40.644  1.00  3.750          O  
ATOM   4331  NE2 GLN A 263      19.304  36.607  40.480  1.00  3.750          N  
ATOM   4332  H   GLN A 263      17.466  33.714  44.090  1.00  2.920          H  
ATOM   4333  HA  GLN A 263      17.855  36.265  45.344  1.00  3.000          H  
ATOM   4334 1HB  GLN A 263      16.342  35.478  42.839  1.00  4.500          H  
ATOM   4335 2HB  GLN A 263      16.594  37.138  43.307  1.00  4.500          H  
ATOM   4336 1HG  GLN A 263      18.968  36.930  43.058  1.00  4.500          H  
ATOM   4337 2HG  GLN A 263      18.852  35.172  42.818  1.00  4.500          H  
ATOM   4338 1HE2 GLN A 263      19.257  36.758  39.493  1.00  4.500          H  
ATOM   4339 2HE2 GLN A 263      20.192  36.650  40.948  1.00  4.500          H  
ATOM   4340  N   ILE A 264      14.720  35.191  45.349  1.00  2.180          N  
ATOM   4341  CA  ILE A 264      13.434  35.391  46.003  1.00  2.090          C  
ATOM   4342  C   ILE A 264      13.618  35.275  47.495  1.00  2.140          C  
ATOM   4343  O   ILE A 264      13.023  36.053  48.240  1.00  2.160          O  
ATOM   4344  CB  ILE A 264      12.329  34.437  45.478  1.00  3.130          C  
ATOM   4345  CG1 ILE A 264      11.591  35.123  44.251  1.00  3.130          C  
ATOM   4346  CG2 ILE A 264      11.294  33.988  46.584  1.00  3.130          C  
ATOM   4347  CD1 ILE A 264      12.480  35.412  43.046  1.00  3.130          C  
ATOM   4348  H   ILE A 264      14.845  34.417  44.688  1.00  2.620          H  
ATOM   4349  HA  ILE A 264      13.100  36.406  45.793  1.00  2.510          H  
ATOM   4350  HB  ILE A 264      12.825  33.547  45.098  1.00  3.760          H  
ATOM   4351 1HG1 ILE A 264      10.766  34.495  43.932  1.00  3.760          H  
ATOM   4352 2HG1 ILE A 264      11.181  36.074  44.582  1.00  3.760          H  
ATOM   4353 1HG2 ILE A 264      10.573  33.306  46.142  1.00  3.760          H  
ATOM   4354 2HG2 ILE A 264      11.801  33.476  47.398  1.00  3.760          H  
ATOM   4355 3HG2 ILE A 264      10.771  34.839  46.977  1.00  3.760          H  
ATOM   4356 1HD1 ILE A 264      11.909  35.878  42.269  1.00  3.760          H  
ATOM   4357 2HD1 ILE A 264      13.292  36.079  43.315  1.00  3.760          H  
ATOM   4358 3HD1 ILE A 264      12.883  34.494  42.663  1.00  3.760          H  
ATOM   4359  N   ASN A 265      14.400  34.298  47.954  1.00  2.240          N  
ATOM   4360  CA  ASN A 265      14.621  34.173  49.378  1.00  2.400          C  
ATOM   4361  C   ASN A 265      15.256  35.454  49.930  1.00  2.550          C  
ATOM   4362  O   ASN A 265      14.851  35.937  50.984  1.00  2.580          O  
ATOM   4363  CB  ASN A 265      15.453  32.972  49.695  1.00  3.600          C  
ATOM   4364  CG  ASN A 265      15.456  32.675  51.163  1.00  3.600          C  
ATOM   4365  OD1 ASN A 265      14.409  32.322  51.720  1.00  3.600          O  
ATOM   4366  ND2 ASN A 265      16.585  32.820  51.800  1.00  3.600          N  
ATOM   4367  H   ASN A 265      14.829  33.631  47.303  1.00  2.690          H  
ATOM   4368  HA  ASN A 265      13.660  34.041  49.863  1.00  2.880          H  
ATOM   4369 1HB  ASN A 265      15.046  32.123  49.150  1.00  4.320          H  
ATOM   4370 2HB  ASN A 265      16.477  33.127  49.350  1.00  4.320          H  
ATOM   4371 1HD2 ASN A 265      16.624  32.657  52.791  1.00  4.320          H  
ATOM   4372 2HD2 ASN A 265      17.400  33.120  51.309  1.00  4.320          H  
ATOM   4373  N   LYS A 266      16.206  36.060  49.204  1.00  2.690          N  
ATOM   4374  CA  LYS A 266      16.775  37.315  49.691  1.00  2.880          C  
ATOM   4375  C   LYS A 266      15.656  38.347  49.885  1.00  2.760          C  
ATOM   4376  O   LYS A 266      15.594  39.011  50.929  1.00  2.870          O  
ATOM   4377  CB  LYS A 266      17.849  37.869  48.746  1.00  4.320          C  
ATOM   4378  CG  LYS A 266      18.743  38.996  49.368  1.00  4.320          C  
ATOM   4379  CD  LYS A 266      18.182  40.425  49.127  1.00  4.320          C  
ATOM   4380  CE  LYS A 266      19.157  41.511  49.605  1.00  4.320          C  
ATOM   4381  NZ  LYS A 266      18.562  42.892  49.503  1.00  4.320          N  
ATOM   4382  H   LYS A 266      16.576  35.603  48.361  1.00  3.230          H  
ATOM   4383  HA  LYS A 266      17.233  37.130  50.664  1.00  3.460          H  
ATOM   4384 1HB  LYS A 266      18.498  37.052  48.421  1.00  5.180          H  
ATOM   4385 2HB  LYS A 266      17.368  38.269  47.852  1.00  5.180          H  
ATOM   4386 1HG  LYS A 266      18.817  38.835  50.447  1.00  5.180          H  
ATOM   4387 2HG  LYS A 266      19.742  38.932  48.943  1.00  5.180          H  
ATOM   4388 1HD  LYS A 266      17.971  40.565  48.066  1.00  5.180          H  
ATOM   4389 2HD  LYS A 266      17.257  40.575  49.679  1.00  5.180          H  
ATOM   4390 1HE  LYS A 266      19.419  41.320  50.644  1.00  5.180          H  
ATOM   4391 2HE  LYS A 266      20.060  41.472  48.998  1.00  5.180          H  
ATOM   4392 1HZ  LYS A 266      19.222  43.575  49.829  1.00  5.180          H  
ATOM   4393 2HZ  LYS A 266      18.314  43.091  48.550  1.00  5.180          H  
ATOM   4394 3HZ  LYS A 266      17.700  42.951  50.090  1.00  5.180          H  
ATOM   4395  N   ASP A 267      14.768  38.497  48.881  1.00  2.540          N  
ATOM   4396  CA  ASP A 267      13.662  39.448  49.030  1.00  2.450          C  
ATOM   4397  C   ASP A 267      12.778  39.057  50.220  1.00  2.310          C  
ATOM   4398  O   ASP A 267      12.280  39.927  50.947  1.00  2.330          O  
ATOM   4399  CB  ASP A 267      12.773  39.531  47.775  1.00  3.680          C  
ATOM   4400  CG  ASP A 267      13.363  40.280  46.527  1.00  3.680          C  
ATOM   4401  OD1 ASP A 267      14.379  40.920  46.648  1.00  3.680          O  
ATOM   4402  OD2 ASP A 267      12.733  40.232  45.469  1.00  3.680          O  
ATOM   4403  H   ASP A 267      14.894  37.958  48.015  1.00  3.050          H  
ATOM   4404  HA  ASP A 267      14.084  40.434  49.222  1.00  2.940          H  
ATOM   4405 1HB  ASP A 267      12.563  38.513  47.466  1.00  4.410          H  
ATOM   4406 2HB  ASP A 267      11.822  39.991  48.041  1.00  4.410          H  
ATOM   4407  N   CYS A 268      12.602  37.747  50.434  1.00  2.220          N  
ATOM   4408  CA  CYS A 268      11.775  37.259  51.528  1.00  2.190          C  
ATOM   4409  C   CYS A 268      12.362  37.662  52.875  1.00  2.410          C  
ATOM   4410  O   CYS A 268      11.621  38.078  53.775  1.00  2.440          O  
ATOM   4411  CB  CYS A 268      11.689  35.736  51.529  1.00  3.290          C  
ATOM   4412  SG  CYS A 268      10.813  35.006  50.144  1.00  3.290          S  
ATOM   4413  H   CYS A 268      13.014  37.094  49.765  1.00  2.660          H  
ATOM   4414  HA  CYS A 268      10.784  37.691  51.424  1.00  2.630          H  
ATOM   4415 1HB  CYS A 268      12.665  35.303  51.586  1.00  3.940          H  
ATOM   4416 2HB  CYS A 268      11.182  35.441  52.428  1.00  3.940          H  
ATOM   4417  HG  CYS A 268      11.679  35.446  49.195  1.00  3.940          H  
ATOM   4418  N   ASP A 269      13.690  37.549  53.017  1.00  2.600          N  
ATOM   4419  CA  ASP A 269      14.352  37.932  54.255  1.00  2.870          C  
ATOM   4420  C   ASP A 269      14.160  39.415  54.516  1.00  2.950          C  
ATOM   4421  O   ASP A 269      13.898  39.810  55.657  1.00  3.080          O  
ATOM   4422  CB  ASP A 269      15.852  37.623  54.215  1.00  4.300          C  
ATOM   4423  CG  ASP A 269      16.222  36.125  54.315  1.00  4.300          C  
ATOM   4424  OD1 ASP A 269      15.394  35.314  54.666  1.00  4.300          O  
ATOM   4425  OD2 ASP A 269      17.364  35.825  54.051  1.00  4.300          O  
ATOM   4426  H   ASP A 269      14.228  37.124  52.254  1.00  3.120          H  
ATOM   4427  HA  ASP A 269      13.904  37.373  55.075  1.00  3.440          H  
ATOM   4428 1HB  ASP A 269      16.259  38.006  53.275  1.00  5.170          H  
ATOM   4429 2HB  ASP A 269      16.350  38.160  55.020  1.00  5.170          H  
ATOM   4430  N   ASP A 270      14.250  40.248  53.464  1.00  2.920          N  
ATOM   4431  CA  ASP A 270      14.040  41.676  53.676  1.00  3.040          C  
ATOM   4432  C   ASP A 270      12.617  41.951  54.152  1.00  2.870          C  
ATOM   4433  O   ASP A 270      12.425  42.767  55.057  1.00  2.980          O  
ATOM   4434  CB  ASP A 270      14.327  42.502  52.416  1.00  4.560          C  
ATOM   4435  CG  ASP A 270      15.839  42.657  52.053  1.00  4.560          C  
ATOM   4436  OD1 ASP A 270      16.689  42.353  52.852  1.00  4.560          O  
ATOM   4437  OD2 ASP A 270      16.115  43.120  50.959  1.00  4.560          O  
ATOM   4438  H   ASP A 270      14.529  39.879  52.545  1.00  3.500          H  
ATOM   4439  HA  ASP A 270      14.726  42.008  54.454  1.00  3.650          H  
ATOM   4440 1HB  ASP A 270      13.822  42.029  51.569  1.00  5.470          H  
ATOM   4441 2HB  ASP A 270      13.894  43.495  52.534  1.00  5.470          H  
ATOM   4442  N   LEU A 271      11.618  41.248  53.588  1.00  2.620          N  
ATOM   4443  CA  LEU A 271      10.241  41.460  54.035  1.00  2.530          C  
ATOM   4444  C   LEU A 271      10.095  41.052  55.503  1.00  2.610          C  
ATOM   4445  O   LEU A 271       9.453  41.761  56.278  1.00  2.680          O  
ATOM   4446  CB  LEU A 271       9.247  40.657  53.171  1.00  3.790          C  
ATOM   4447  CG  LEU A 271       9.047  41.116  51.679  1.00  3.790          C  
ATOM   4448  CD1 LEU A 271       8.241  40.081  50.949  1.00  3.790          C  
ATOM   4449  CD2 LEU A 271       8.296  42.443  51.604  1.00  3.790          C  
ATOM   4450  H   LEU A 271      11.825  40.620  52.803  1.00  3.140          H  
ATOM   4451  HA  LEU A 271      10.012  42.519  53.956  1.00  3.040          H  
ATOM   4452 1HB  LEU A 271       9.585  39.622  53.148  1.00  4.550          H  
ATOM   4453 2HB  LEU A 271       8.273  40.683  53.657  1.00  4.550          H  
ATOM   4454  HG  LEU A 271      10.020  41.214  51.197  1.00  4.550          H  
ATOM   4455 1HD1 LEU A 271       8.113  40.397  49.922  1.00  4.550          H  
ATOM   4456 2HD1 LEU A 271       8.758  39.131  50.972  1.00  4.550          H  
ATOM   4457 3HD1 LEU A 271       7.269  39.976  51.423  1.00  4.550          H  
ATOM   4458 1HD2 LEU A 271       8.172  42.718  50.562  1.00  4.550          H  
ATOM   4459 2HD2 LEU A 271       7.316  42.342  52.065  1.00  4.550          H  
ATOM   4460 3HD2 LEU A 271       8.853  43.220  52.105  1.00  4.550          H  
ATOM   4461  N   LYS A 272      10.712  39.928  55.906  1.00  2.650          N  
ATOM   4462  CA  LYS A 272      10.628  39.486  57.299  1.00  2.790          C  
ATOM   4463  C   LYS A 272      11.165  40.555  58.240  1.00  2.950          C  
ATOM   4464  O   LYS A 272      10.549  40.851  59.273  1.00  3.040          O  
ATOM   4465  CB  LYS A 272      11.406  38.191  57.537  1.00  4.190          C  
ATOM   4466  CG  LYS A 272      11.314  37.676  58.995  1.00  4.190          C  
ATOM   4467  CD  LYS A 272      12.097  36.383  59.211  1.00  4.190          C  
ATOM   4468  CE  LYS A 272      12.008  35.929  60.665  1.00  4.190          C  
ATOM   4469  NZ  LYS A 272      12.825  34.706  60.920  1.00  4.190          N  
ATOM   4470  H   LYS A 272      11.205  39.352  55.213  1.00  3.180          H  
ATOM   4471  HA  LYS A 272       9.583  39.314  57.545  1.00  3.350          H  
ATOM   4472 1HB  LYS A 272      11.039  37.420  56.862  1.00  5.020          H  
ATOM   4473 2HB  LYS A 272      12.458  38.352  57.299  1.00  5.020          H  
ATOM   4474 1HG  LYS A 272      11.720  38.431  59.670  1.00  5.020          H  
ATOM   4475 2HG  LYS A 272      10.274  37.518  59.257  1.00  5.020          H  
ATOM   4476 1HD  LYS A 272      11.709  35.599  58.574  1.00  5.020          H  
ATOM   4477 2HD  LYS A 272      13.143  36.551  58.954  1.00  5.020          H  
ATOM   4478 1HE  LYS A 272      12.360  36.731  61.313  1.00  5.020          H  
ATOM   4479 2HE  LYS A 272      10.965  35.713  60.905  1.00  5.020          H  
ATOM   4480 1HZ  LYS A 272      12.738  34.438  61.892  1.00  5.020          H  
ATOM   4481 2HZ  LYS A 272      12.503  33.951  60.335  1.00  5.020          H  
ATOM   4482 3HZ  LYS A 272      13.794  34.900  60.713  1.00  5.020          H  
ATOM   4483  N   ILE A 273      12.313  41.134  57.885  1.00  3.030          N  
ATOM   4484  CA  ILE A 273      12.940  42.172  58.687  1.00  3.240          C  
ATOM   4485  C   ILE A 273      12.049  43.400  58.787  1.00  3.270          C  
ATOM   4486  O   ILE A 273      11.885  43.962  59.879  1.00  3.460          O  
ATOM   4487  CB  ILE A 273      14.325  42.544  58.126  1.00  4.860          C  
ATOM   4488  CG1 ILE A 273      15.282  41.333  58.318  1.00  4.860          C  
ATOM   4489  CG2 ILE A 273      14.864  43.820  58.826  1.00  4.860          C  
ATOM   4490  CD1 ILE A 273      16.583  41.417  57.542  1.00  4.860          C  
ATOM   4491  H   ILE A 273      12.781  40.801  57.031  1.00  3.640          H  
ATOM   4492  HA  ILE A 273      13.082  41.778  59.694  1.00  3.890          H  
ATOM   4493  HB  ILE A 273      14.241  42.724  57.051  1.00  5.830          H  
ATOM   4494 1HG1 ILE A 273      15.519  41.245  59.377  1.00  5.830          H  
ATOM   4495 2HG1 ILE A 273      14.763  40.427  58.007  1.00  5.830          H  
ATOM   4496 1HG2 ILE A 273      15.836  44.081  58.426  1.00  5.830          H  
ATOM   4497 2HG2 ILE A 273      14.190  44.659  58.663  1.00  5.830          H  
ATOM   4498 3HG2 ILE A 273      14.952  43.634  59.898  1.00  5.830          H  
ATOM   4499 1HD1 ILE A 273      17.174  40.524  57.738  1.00  5.830          H  
ATOM   4500 2HD1 ILE A 273      16.361  41.475  56.473  1.00  5.830          H  
ATOM   4501 3HD1 ILE A 273      17.151  42.289  57.840  1.00  5.830          H  
ATOM   4502  N   GLN A 274      11.489  43.837  57.651  1.00  3.290          N  
ATOM   4503  CA  GLN A 274      10.626  45.006  57.648  1.00  3.330          C  
ATOM   4504  C   GLN A 274       9.431  44.802  58.564  1.00  3.300          C  
ATOM   4505  O   GLN A 274       9.050  45.719  59.283  1.00  3.490          O  
ATOM   4506  CB  GLN A 274      10.082  45.273  56.248  1.00  5.000          C  
ATOM   4507  CG  GLN A 274      11.050  45.769  55.200  1.00  5.000          C  
ATOM   4508  CD  GLN A 274      10.358  45.760  53.841  1.00  5.000          C  
ATOM   4509  OE1 GLN A 274       9.363  45.051  53.711  1.00  5.000          O  
ATOM   4510  NE2 GLN A 274      10.843  46.514  52.865  1.00  5.000          N  
ATOM   4511  H   GLN A 274      11.693  43.353  56.769  1.00  3.950          H  
ATOM   4512  HA  GLN A 274      11.197  45.865  57.999  1.00  4.000          H  
ATOM   4513 1HB  GLN A 274       9.620  44.358  55.878  1.00  5.990          H  
ATOM   4514 2HB  GLN A 274       9.310  46.015  56.318  1.00  5.990          H  
ATOM   4515 1HG  GLN A 274      11.332  46.793  55.436  1.00  5.990          H  
ATOM   4516 2HG  GLN A 274      11.927  45.138  55.164  1.00  5.990          H  
ATOM   4517 1HE2 GLN A 274      10.368  46.519  51.943  1.00  5.990          H  
ATOM   4518 2HE2 GLN A 274      11.653  47.078  53.010  1.00  5.990          H  
ATOM   4519  N   LEU A 275       8.854  43.594  58.550  1.00  3.120          N  
ATOM   4520  CA  LEU A 275       7.706  43.267  59.383  1.00  3.200          C  
ATOM   4521  C   LEU A 275       8.059  43.245  60.864  1.00  3.450          C  
ATOM   4522  O   LEU A 275       7.398  43.890  61.687  1.00  3.740          O  
ATOM   4523  CB  LEU A 275       7.194  41.887  58.932  1.00  4.800          C  
ATOM   4524  CG  LEU A 275       6.569  41.888  57.544  1.00  4.800          C  
ATOM   4525  CD1 LEU A 275       6.402  40.489  56.993  1.00  4.800          C  
ATOM   4526  CD2 LEU A 275       5.224  42.488  57.611  1.00  4.800          C  
ATOM   4527  H   LEU A 275       9.202  42.898  57.882  1.00  3.740          H  
ATOM   4528  HA  LEU A 275       6.947  44.021  59.229  1.00  3.840          H  
ATOM   4529 1HB  LEU A 275       8.033  41.197  58.913  1.00  5.760          H  
ATOM   4530 2HB  LEU A 275       6.466  41.521  59.644  1.00  5.760          H  
ATOM   4531  HG  LEU A 275       7.203  42.451  56.887  1.00  5.760          H  
ATOM   4532 1HD1 LEU A 275       5.952  40.539  55.998  1.00  5.760          H  
ATOM   4533 2HD1 LEU A 275       7.374  40.007  56.924  1.00  5.760          H  
ATOM   4534 3HD1 LEU A 275       5.772  39.939  57.633  1.00  5.760          H  
ATOM   4535 1HD2 LEU A 275       4.855  42.472  56.631  1.00  5.760          H  
ATOM   4536 2HD2 LEU A 275       4.598  41.882  58.248  1.00  5.760          H  
ATOM   4537 3HD2 LEU A 275       5.239  43.503  57.973  1.00  5.760          H  
ATOM   4538  N   LYS A 276       9.173  42.594  61.202  1.00  3.450          N  
ATOM   4539  CA  LYS A 276       9.606  42.488  62.587  1.00  3.740          C  
ATOM   4540  C   LYS A 276       9.813  43.860  63.215  1.00  3.890          C  
ATOM   4541  O   LYS A 276       9.464  44.086  64.375  1.00  3.890          O  
ATOM   4542  CB  LYS A 276      10.896  41.669  62.681  1.00  5.610          C  
ATOM   4543  CG  LYS A 276      11.405  41.429  64.109  1.00  5.610          C  
ATOM   4544  CD  LYS A 276      12.647  40.540  64.110  1.00  5.610          C  
ATOM   4545  CE  LYS A 276      13.174  40.327  65.525  1.00  5.610          C  
ATOM   4546  NZ  LYS A 276      14.387  39.457  65.545  1.00  5.610          N  
ATOM   4547  H   LYS A 276       9.707  42.102  60.479  1.00  4.140          H  
ATOM   4548  HA  LYS A 276       8.827  41.977  63.150  1.00  4.490          H  
ATOM   4549 1HB  LYS A 276      10.741  40.701  62.202  1.00  6.730          H  
ATOM   4550 2HB  LYS A 276      11.682  42.180  62.120  1.00  6.730          H  
ATOM   4551 1HG  LYS A 276      11.653  42.385  64.575  1.00  6.730          H  
ATOM   4552 2HG  LYS A 276      10.620  40.953  64.696  1.00  6.730          H  
ATOM   4553 1HD  LYS A 276      12.402  39.572  63.668  1.00  6.730          H  
ATOM   4554 2HD  LYS A 276      13.423  41.009  63.506  1.00  6.730          H  
ATOM   4555 1HE  LYS A 276      13.425  41.293  65.959  1.00  6.730          H  
ATOM   4556 2HE  LYS A 276      12.395  39.860  66.128  1.00  6.730          H  
ATOM   4557 1HZ  LYS A 276      14.703  39.342  66.499  1.00  6.730          H  
ATOM   4558 2HZ  LYS A 276      14.162  38.553  65.155  1.00  6.730          H  
ATOM   4559 3HZ  LYS A 276      15.121  39.886  64.999  1.00  6.730          H  
ATOM   4560  N   GLY A 277      10.385  44.774  62.439  1.00  3.890          N  
ATOM   4561  CA  GLY A 277      10.710  46.116  62.885  1.00  3.890          C  
ATOM   4562  C   GLY A 277       9.636  47.196  62.694  1.00  3.890          C  
ATOM   4563  O   GLY A 277       9.960  48.379  62.808  1.00  3.890          O  
ATOM   4564  H   GLY A 277      10.676  44.497  61.494  1.00  4.670          H  
ATOM   4565 1HA  GLY A 277      10.974  46.071  63.940  1.00  4.670          H  
ATOM   4566 2HA  GLY A 277      11.613  46.431  62.364  1.00  4.670          H  
ATOM   4567  N   VAL A 278       8.380  46.858  62.380  1.00  3.890          N  
ATOM   4568  CA  VAL A 278       7.449  47.969  62.147  1.00  3.890          C  
ATOM   4569  C   VAL A 278       7.143  48.793  63.406  1.00  3.890          C  
ATOM   4570  O   VAL A 278       6.652  48.287  64.420  1.00  3.890          O  
ATOM   4571  CB  VAL A 278       6.088  47.483  61.569  1.00  5.830          C  
ATOM   4572  CG1 VAL A 278       5.112  48.668  61.459  1.00  5.830          C  
ATOM   4573  CG2 VAL A 278       6.274  46.879  60.219  1.00  5.830          C  
ATOM   4574  H   VAL A 278       8.106  45.872  62.278  1.00  4.670          H  
ATOM   4575  HA  VAL A 278       7.905  48.633  61.411  1.00  4.670          H  
ATOM   4576  HB  VAL A 278       5.661  46.737  62.230  1.00  7.000          H  
ATOM   4577 1HG1 VAL A 278       4.174  48.334  61.060  1.00  7.000          H  
ATOM   4578 2HG1 VAL A 278       4.926  49.114  62.427  1.00  7.000          H  
ATOM   4579 3HG1 VAL A 278       5.539  49.412  60.802  1.00  7.000          H  
ATOM   4580 1HG2 VAL A 278       5.320  46.538  59.833  1.00  7.000          H  
ATOM   4581 2HG2 VAL A 278       6.703  47.615  59.542  1.00  7.000          H  
ATOM   4582 3HG2 VAL A 278       6.936  46.050  60.316  1.00  7.000          H  
ATOM   4583  N   GLU A 279       7.352  50.099  63.288  1.00  3.890          N  
ATOM   4584  CA  GLU A 279       7.061  51.059  64.341  1.00  3.890          C  
ATOM   4585  C   GLU A 279       6.460  52.316  63.698  1.00  3.890          C  
ATOM   4586  O   GLU A 279       7.010  52.791  62.707  1.00  3.890          O  
ATOM   4587  CB  GLU A 279       8.332  51.439  65.126  1.00  5.830          C  
ATOM   4588  CG  GLU A 279       8.964  50.309  65.952  1.00  5.830          C  
ATOM   4589  CD  GLU A 279      10.155  50.772  66.787  1.00  5.830          C  
ATOM   4590  OE1 GLU A 279      10.512  51.924  66.687  1.00  5.830          O  
ATOM   4591  OE2 GLU A 279      10.687  49.978  67.533  1.00  5.830          O  
ATOM   4592  H   GLU A 279       7.761  50.432  62.424  1.00  4.670          H  
ATOM   4593  HA  GLU A 279       6.368  50.600  65.030  1.00  4.670          H  
ATOM   4594 1HB  GLU A 279       9.091  51.773  64.420  1.00  7.000          H  
ATOM   4595 2HB  GLU A 279       8.130  52.273  65.786  1.00  7.000          H  
ATOM   4596 1HG  GLU A 279       8.205  49.888  66.608  1.00  7.000          H  
ATOM   4597 2HG  GLU A 279       9.295  49.522  65.275  1.00  7.000          H  
ATOM   4598  N   GLN A 280       5.371  52.893  64.237  1.00  3.890          N  
ATOM   4599  CA  GLN A 280       4.579  52.451  65.394  1.00  3.890          C  
ATOM   4600  C   GLN A 280       3.182  53.027  65.288  1.00  3.890          C  
ATOM   4601  O   GLN A 280       2.944  53.951  64.515  1.00  3.890          O  
ATOM   4602  CB  GLN A 280       5.183  52.895  66.732  1.00  5.830          C  
ATOM   4603  CG  GLN A 280       5.276  54.400  66.907  1.00  5.830          C  
ATOM   4604  CD  GLN A 280       5.822  54.783  68.260  1.00  5.830          C  
ATOM   4605  OE1 GLN A 280       5.519  54.141  69.275  1.00  5.830          O  
ATOM   4606  NE2 GLN A 280       6.633  55.831  68.294  1.00  5.830          N  
ATOM   4607  H   GLN A 280       5.058  53.738  63.780  1.00  4.670          H  
ATOM   4608  HA  GLN A 280       4.458  51.372  65.382  1.00  4.670          H  
ATOM   4609 1HB  GLN A 280       4.566  52.516  67.546  1.00  7.000          H  
ATOM   4610 2HB  GLN A 280       6.165  52.474  66.867  1.00  7.000          H  
ATOM   4611 1HG  GLN A 280       5.958  54.786  66.151  1.00  7.000          H  
ATOM   4612 2HG  GLN A 280       4.302  54.864  66.788  1.00  7.000          H  
ATOM   4613 1HE2 GLN A 280       7.027  56.133  69.164  1.00  7.000          H  
ATOM   4614 2HE2 GLN A 280       6.854  56.323  67.451  1.00  7.000          H  
ATOM   4615  N   ARG A 281       2.267  52.484  66.067  1.00  3.890          N  
ATOM   4616  CA  ARG A 281       0.894  52.974  66.165  1.00  3.890          C  
ATOM   4617  C   ARG A 281       0.269  53.158  64.766  1.00  3.890          C  
ATOM   4618  O   ARG A 281       0.323  52.240  63.940  1.00  3.890          O  
ATOM   4619  CB  ARG A 281       0.890  54.297  66.912  1.00  5.830          C  
ATOM   4620  CG  ARG A 281       1.581  54.334  68.300  1.00  5.830          C  
ATOM   4621  CD  ARG A 281       1.005  53.452  69.318  1.00  5.830          C  
ATOM   4622  NE  ARG A 281       1.692  53.620  70.597  1.00  5.830          N  
ATOM   4623  CZ  ARG A 281       1.373  54.532  71.562  1.00  5.830          C  
ATOM   4624  NH1 ARG A 281       0.363  55.375  71.403  1.00  5.830          N  
ATOM   4625  NH2 ARG A 281       2.085  54.570  72.679  1.00  5.830          N  
ATOM   4626  H   ARG A 281       2.551  51.718  66.662  1.00  4.670          H  
ATOM   4627  HA  ARG A 281       0.306  52.254  66.712  1.00  4.670          H  
ATOM   4628 1HB  ARG A 281       1.409  55.017  66.307  1.00  7.000          H  
ATOM   4629 2HB  ARG A 281      -0.138  54.640  67.059  1.00  7.000          H  
ATOM   4630 1HG  ARG A 281       2.616  54.053  68.198  1.00  7.000          H  
ATOM   4631 2HG  ARG A 281       1.531  55.353  68.682  1.00  7.000          H  
ATOM   4632 1HD  ARG A 281      -0.043  53.621  69.456  1.00  7.000          H  
ATOM   4633 2HD  ARG A 281       1.158  52.425  69.005  1.00  7.000          H  
ATOM   4634  HE  ARG A 281       2.479  53.008  70.771  1.00  7.000          H  
ATOM   4635 1HH1 ARG A 281      -0.209  55.369  70.556  1.00  7.000          H  
ATOM   4636 2HH1 ARG A 281       0.108  56.061  72.141  1.00  7.000          H  
ATOM   4637 1HH2 ARG A 281       2.858  53.934  72.810  1.00  7.000          H  
ATOM   4638 2HH2 ARG A 281       1.845  55.238  73.403  1.00  7.000          H  
ATOM   4639  N   ILE A 282      -0.297  54.344  64.492  1.00  3.890          N  
ATOM   4640  CA  ILE A 282      -0.929  54.589  63.199  1.00  3.890          C  
ATOM   4641  C   ILE A 282       0.069  54.565  62.049  1.00  3.890          C  
ATOM   4642  O   ILE A 282      -0.214  53.979  61.004  1.00  3.890          O  
ATOM   4643  CB  ILE A 282      -1.802  55.858  63.196  1.00  5.830          C  
ATOM   4644  CG1 ILE A 282      -3.043  55.567  64.119  1.00  5.830          C  
ATOM   4645  CG2 ILE A 282      -2.208  56.236  61.760  1.00  5.830          C  
ATOM   4646  CD1 ILE A 282      -3.936  56.746  64.458  1.00  5.830          C  
ATOM   4647  H   ILE A 282      -0.296  55.073  65.188  1.00  4.670          H  
ATOM   4648  HA  ILE A 282      -1.621  53.774  63.031  1.00  4.670          H  
ATOM   4649  HB  ILE A 282      -1.256  56.675  63.630  1.00  7.000          H  
ATOM   4650 1HG1 ILE A 282      -3.658  54.806  63.639  1.00  7.000          H  
ATOM   4651 2HG1 ILE A 282      -2.673  55.157  65.060  1.00  7.000          H  
ATOM   4652 1HG2 ILE A 282      -2.825  57.127  61.775  1.00  7.000          H  
ATOM   4653 2HG2 ILE A 282      -1.325  56.441  61.154  1.00  7.000          H  
ATOM   4654 3HG2 ILE A 282      -2.766  55.420  61.305  1.00  7.000          H  
ATOM   4655 1HD1 ILE A 282      -4.744  56.394  65.105  1.00  7.000          H  
ATOM   4656 2HD1 ILE A 282      -3.395  57.514  64.964  1.00  7.000          H  
ATOM   4657 3HD1 ILE A 282      -4.363  57.159  63.549  1.00  7.000          H  
ATOM   4658  N   ALA A 283       1.237  55.185  62.215  1.00  3.890          N  
ATOM   4659  CA  ALA A 283       2.240  55.143  61.152  1.00  3.890          C  
ATOM   4660  C   ALA A 283       2.583  53.680  60.857  1.00  3.890          C  
ATOM   4661  O   ALA A 283       2.857  53.308  59.711  1.00  3.890          O  
ATOM   4662  CB  ALA A 283       3.480  55.905  61.562  1.00  5.830          C  
ATOM   4663  H   ALA A 283       1.430  55.672  63.080  1.00  4.670          H  
ATOM   4664  HA  ALA A 283       1.817  55.587  60.250  1.00  4.670          H  
ATOM   4665 1HB  ALA A 283       4.214  55.859  60.755  1.00  7.000          H  
ATOM   4666 2HB  ALA A 283       3.219  56.942  61.760  1.00  7.000          H  
ATOM   4667 3HB  ALA A 283       3.898  55.454  62.461  1.00  7.000          H  
ATOM   4668  N   GLY A 284       2.575  52.867  61.915  1.00  3.890          N  
ATOM   4669  CA  GLY A 284       2.820  51.439  61.837  1.00  3.890          C  
ATOM   4670  C   GLY A 284       1.798  50.760  60.915  1.00  3.890          C  
ATOM   4671  O   GLY A 284       2.158  49.845  60.171  1.00  3.890          O  
ATOM   4672  H   GLY A 284       2.425  53.295  62.830  1.00  4.670          H  
ATOM   4673 1HA  GLY A 284       3.830  51.271  61.471  1.00  4.670          H  
ATOM   4674 2HA  GLY A 284       2.756  51.013  62.836  1.00  4.670          H  
ATOM   4675  N   ILE A 285       0.546  51.257  60.899  1.00  3.890          N  
ATOM   4676  CA  ILE A 285      -0.485  50.676  60.031  1.00  3.890          C  
ATOM   4677  C   ILE A 285      -0.054  50.872  58.602  1.00  3.890          C  
ATOM   4678  O   ILE A 285      -0.105  49.941  57.785  1.00  3.790          O  
ATOM   4679  CB  ILE A 285      -1.859  51.411  60.110  1.00  5.830          C  
ATOM   4680  CG1 ILE A 285      -2.487  51.232  61.464  1.00  5.830          C  
ATOM   4681  CG2 ILE A 285      -2.784  50.883  58.979  1.00  5.830          C  
ATOM   4682  CD1 ILE A 285      -3.688  52.127  61.738  1.00  5.830          C  
ATOM   4683  H   ILE A 285       0.321  51.999  61.572  1.00  4.670          H  
ATOM   4684  HA  ILE A 285      -0.594  49.616  60.240  1.00  4.670          H  
ATOM   4685  HB  ILE A 285      -1.725  52.468  59.962  1.00  7.000          H  
ATOM   4686 1HG1 ILE A 285      -2.763  50.202  61.594  1.00  7.000          H  
ATOM   4687 2HG1 ILE A 285      -1.745  51.494  62.202  1.00  7.000          H  
ATOM   4688 1HG2 ILE A 285      -3.739  51.386  59.007  1.00  7.000          H  
ATOM   4689 2HG2 ILE A 285      -2.353  51.058  57.999  1.00  7.000          H  
ATOM   4690 3HG2 ILE A 285      -2.928  49.817  59.103  1.00  7.000          H  
ATOM   4691 1HD1 ILE A 285      -4.038  51.962  62.760  1.00  7.000          H  
ATOM   4692 2HD1 ILE A 285      -3.394  53.161  61.633  1.00  7.000          H  
ATOM   4693 3HD1 ILE A 285      -4.493  51.917  61.051  1.00  7.000          H  
ATOM   4694  N   GLU A 286       0.344  52.107  58.304  1.00  3.890          N  
ATOM   4695  CA  GLU A 286       0.742  52.452  56.956  1.00  3.890          C  
ATOM   4696  C   GLU A 286       1.947  51.631  56.508  1.00  3.830          C  
ATOM   4697  O   GLU A 286       1.973  51.156  55.364  1.00  3.720          O  
ATOM   4698  CB  GLU A 286       1.047  53.949  56.864  1.00  5.830          C  
ATOM   4699  CG  GLU A 286      -0.180  54.859  57.009  1.00  5.830          C  
ATOM   4700  CD  GLU A 286       0.177  56.324  56.973  1.00  5.830          C  
ATOM   4701  OE1 GLU A 286       1.346  56.626  57.005  1.00  5.830          O  
ATOM   4702  OE2 GLU A 286      -0.715  57.136  56.904  1.00  5.830          O  
ATOM   4703  H   GLU A 286       0.320  52.810  59.057  1.00  4.670          H  
ATOM   4704  HA  GLU A 286      -0.089  52.229  56.289  1.00  4.670          H  
ATOM   4705 1HB  GLU A 286       1.755  54.223  57.640  1.00  7.000          H  
ATOM   4706 2HB  GLU A 286       1.516  54.165  55.906  1.00  7.000          H  
ATOM   4707 1HG  GLU A 286      -0.884  54.640  56.209  1.00  7.000          H  
ATOM   4708 2HG  GLU A 286      -0.668  54.633  57.961  1.00  7.000          H  
ATOM   4709  N   ASP A 287       2.919  51.406  57.407  1.00  3.870          N  
ATOM   4710  CA  ASP A 287       4.073  50.601  57.025  1.00  3.760          C  
ATOM   4711  C   ASP A 287       3.680  49.158  56.736  1.00  3.520          C  
ATOM   4712  O   ASP A 287       4.164  48.588  55.760  1.00  3.380          O  
ATOM   4713  CB  ASP A 287       5.179  50.637  58.075  1.00  5.640          C  
ATOM   4714  CG  ASP A 287       5.961  51.971  58.128  1.00  5.640          C  
ATOM   4715  OD1 ASP A 287       5.797  52.795  57.258  1.00  5.640          O  
ATOM   4716  OD2 ASP A 287       6.789  52.109  58.994  1.00  5.640          O  
ATOM   4717  H   ASP A 287       2.873  51.868  58.323  1.00  4.640          H  
ATOM   4718  HA  ASP A 287       4.485  51.023  56.110  1.00  4.510          H  
ATOM   4719 1HB  ASP A 287       4.713  50.492  59.040  1.00  6.770          H  
ATOM   4720 2HB  ASP A 287       5.873  49.813  57.913  1.00  6.770          H  
ATOM   4721  N   VAL A 288       2.769  48.576  57.522  1.00  3.500          N  
ATOM   4722  CA  VAL A 288       2.358  47.196  57.262  1.00  3.320          C  
ATOM   4723  C   VAL A 288       1.693  47.103  55.897  1.00  3.250          C  
ATOM   4724  O   VAL A 288       1.924  46.145  55.149  1.00  3.100          O  
ATOM   4725  CB  VAL A 288       1.412  46.651  58.352  1.00  4.980          C  
ATOM   4726  CG1 VAL A 288       0.849  45.289  57.967  1.00  4.980          C  
ATOM   4727  CG2 VAL A 288       2.162  46.489  59.608  1.00  4.980          C  
ATOM   4728  H   VAL A 288       2.419  49.082  58.346  1.00  4.200          H  
ATOM   4729  HA  VAL A 288       3.248  46.572  57.253  1.00  3.980          H  
ATOM   4730  HB  VAL A 288       0.579  47.351  58.491  1.00  5.980          H  
ATOM   4731 1HG1 VAL A 288       0.216  44.932  58.758  1.00  5.980          H  
ATOM   4732 2HG1 VAL A 288       0.272  45.344  57.044  1.00  5.980          H  
ATOM   4733 3HG1 VAL A 288       1.659  44.608  57.846  1.00  5.980          H  
ATOM   4734 1HG2 VAL A 288       1.486  46.119  60.350  1.00  5.980          H  
ATOM   4735 2HG2 VAL A 288       2.980  45.785  59.465  1.00  5.980          H  
ATOM   4736 3HG2 VAL A 288       2.549  47.435  59.910  1.00  5.980          H  
ATOM   4737  N   HIS A 289       0.834  48.073  55.578  1.00  3.410          N  
ATOM   4738  CA  HIS A 289       0.162  48.054  54.291  1.00  3.410          C  
ATOM   4739  C   HIS A 289       1.183  48.183  53.137  1.00  3.370          C  
ATOM   4740  O   HIS A 289       1.057  47.484  52.123  1.00  3.310          O  
ATOM   4741  CB  HIS A 289      -0.887  49.168  54.223  1.00  5.120          C  
ATOM   4742  CG  HIS A 289      -2.098  48.963  55.150  1.00  5.120          C  
ATOM   4743  ND1 HIS A 289      -3.137  49.868  55.204  1.00  5.120          N  
ATOM   4744  CD2 HIS A 289      -2.403  47.984  56.059  1.00  5.120          C  
ATOM   4745  CE1 HIS A 289      -4.042  49.457  56.085  1.00  5.120          C  
ATOM   4746  NE2 HIS A 289      -3.630  48.320  56.630  1.00  5.120          N  
ATOM   4747  H   HIS A 289       0.633  48.817  56.258  1.00  4.090          H  
ATOM   4748  HA  HIS A 289      -0.355  47.105  54.169  1.00  4.090          H  
ATOM   4749 1HB  HIS A 289      -0.416  50.115  54.497  1.00  6.140          H  
ATOM   4750 2HB  HIS A 289      -1.247  49.266  53.202  1.00  6.140          H  
ATOM   4751  HD1 HIS A 289      -3.110  50.799  54.838  1.00  6.140          H  
ATOM   4752  HD2 HIS A 289      -1.884  47.078  56.375  1.00  6.140          H  
ATOM   4753  HE1 HIS A 289      -4.941  50.046  56.264  1.00  6.140          H  
ATOM   4754  N   GLN A 290       2.207  49.041  53.290  1.00  3.430          N  
ATOM   4755  CA  GLN A 290       3.238  49.165  52.256  1.00  3.450          C  
ATOM   4756  C   GLN A 290       4.045  47.874  52.105  1.00  3.230          C  
ATOM   4757  O   GLN A 290       4.447  47.507  50.993  1.00  3.190          O  
ATOM   4758  CB  GLN A 290       4.169  50.344  52.544  1.00  5.180          C  
ATOM   4759  CG  GLN A 290       5.264  50.586  51.477  1.00  5.180          C  
ATOM   4760  CD  GLN A 290       4.725  50.907  50.089  1.00  5.180          C  
ATOM   4761  OE1 GLN A 290       3.802  51.713  49.910  1.00  5.180          O  
ATOM   4762  NE2 GLN A 290       5.320  50.272  49.086  1.00  5.180          N  
ATOM   4763  H   GLN A 290       2.236  49.651  54.117  1.00  4.120          H  
ATOM   4764  HA  GLN A 290       2.739  49.358  51.308  1.00  4.140          H  
ATOM   4765 1HB  GLN A 290       3.577  51.253  52.645  1.00  6.210          H  
ATOM   4766 2HB  GLN A 290       4.663  50.177  53.504  1.00  6.210          H  
ATOM   4767 1HG  GLN A 290       5.870  51.430  51.801  1.00  6.210          H  
ATOM   4768 2HG  GLN A 290       5.893  49.697  51.397  1.00  6.210          H  
ATOM   4769 1HE2 GLN A 290       5.031  50.430  48.142  1.00  6.210          H  
ATOM   4770 2HE2 GLN A 290       6.070  49.623  49.277  1.00  6.210          H  
ATOM   4771  N   ILE A 291       4.295  47.184  53.221  1.00  3.120          N  
ATOM   4772  CA  ILE A 291       5.035  45.935  53.158  1.00  2.920          C  
ATOM   4773  C   ILE A 291       4.201  44.950  52.351  1.00  2.760          C  
ATOM   4774  O   ILE A 291       4.761  44.218  51.538  1.00  2.630          O  
ATOM   4775  CB  ILE A 291       5.362  45.347  54.538  1.00  4.380          C  
ATOM   4776  CG1 ILE A 291       6.358  46.268  55.272  1.00  4.380          C  
ATOM   4777  CG2 ILE A 291       6.046  43.960  54.300  1.00  4.380          C  
ATOM   4778  CD1 ILE A 291       6.501  45.978  56.761  1.00  4.380          C  
ATOM   4779  H   ILE A 291       4.009  47.577  54.122  1.00  3.740          H  
ATOM   4780  HA  ILE A 291       5.973  46.103  52.635  1.00  3.500          H  
ATOM   4781  HB  ILE A 291       4.464  45.253  55.143  1.00  5.260          H  
ATOM   4782 1HG1 ILE A 291       7.331  46.162  54.808  1.00  5.260          H  
ATOM   4783 2HG1 ILE A 291       6.044  47.288  55.145  1.00  5.260          H  
ATOM   4784 1HG2 ILE A 291       6.320  43.533  55.214  1.00  5.260          H  
ATOM   4785 2HG2 ILE A 291       5.384  43.273  53.785  1.00  5.260          H  
ATOM   4786 3HG2 ILE A 291       6.941  44.109  53.699  1.00  5.260          H  
ATOM   4787 1HD1 ILE A 291       7.215  46.672  57.199  1.00  5.260          H  
ATOM   4788 2HD1 ILE A 291       5.542  46.101  57.249  1.00  5.260          H  
ATOM   4789 3HD1 ILE A 291       6.854  44.974  56.908  1.00  5.260          H  
ATOM   4790  N   ASP A 292       2.881  44.892  52.598  1.00  2.820          N  
ATOM   4791  CA  ASP A 292       2.004  43.994  51.849  1.00  2.760          C  
ATOM   4792  C   ASP A 292       2.074  44.283  50.343  1.00  2.820          C  
ATOM   4793  O   ASP A 292       2.116  43.360  49.522  1.00  2.730          O  
ATOM   4794  CB  ASP A 292       0.549  44.124  52.316  1.00  4.140          C  
ATOM   4795  CG  ASP A 292      -0.383  43.062  51.708  1.00  4.140          C  
ATOM   4796  OD1 ASP A 292      -0.142  41.890  51.920  1.00  4.140          O  
ATOM   4797  OD2 ASP A 292      -1.329  43.421  51.057  1.00  4.140          O  
ATOM   4798  H   ASP A 292       2.489  45.469  53.352  1.00  3.380          H  
ATOM   4799  HA  ASP A 292       2.328  42.978  52.029  1.00  3.310          H  
ATOM   4800 1HB  ASP A 292       0.499  44.077  53.394  1.00  4.970          H  
ATOM   4801 2HB  ASP A 292       0.175  45.107  52.030  1.00  4.970          H  
ATOM   4802  N   LYS A 293       2.155  45.558  49.950  1.00  2.990          N  
ATOM   4803  CA  LYS A 293       2.270  45.839  48.518  1.00  3.110          C  
ATOM   4804  C   LYS A 293       3.538  45.163  47.947  1.00  3.000          C  
ATOM   4805  O   LYS A 293       3.498  44.515  46.882  1.00  3.010          O  
ATOM   4806  CB  LYS A 293       2.318  47.351  48.270  1.00  4.670          C  
ATOM   4807  CG  LYS A 293       1.000  48.086  48.536  1.00  4.670          C  
ATOM   4808  CD  LYS A 293       1.153  49.601  48.323  1.00  4.670          C  
ATOM   4809  CE  LYS A 293      -0.135  50.352  48.644  1.00  4.670          C  
ATOM   4810  NZ  LYS A 293       0.034  51.835  48.518  1.00  4.670          N  
ATOM   4811  H   LYS A 293       2.049  46.302  50.649  1.00  3.590          H  
ATOM   4812  HA  LYS A 293       1.401  45.423  48.010  1.00  3.730          H  
ATOM   4813 1HB  LYS A 293       3.080  47.799  48.904  1.00  5.600          H  
ATOM   4814 2HB  LYS A 293       2.605  47.539  47.238  1.00  5.600          H  
ATOM   4815 1HG  LYS A 293       0.229  47.701  47.868  1.00  5.600          H  
ATOM   4816 2HG  LYS A 293       0.690  47.899  49.564  1.00  5.600          H  
ATOM   4817 1HD  LYS A 293       1.947  49.976  48.967  1.00  5.600          H  
ATOM   4818 2HD  LYS A 293       1.429  49.797  47.288  1.00  5.600          H  
ATOM   4819 1HE  LYS A 293      -0.915  50.025  47.959  1.00  5.600          H  
ATOM   4820 2HE  LYS A 293      -0.439  50.117  49.666  1.00  5.600          H  
ATOM   4821 1HZ  LYS A 293      -0.838  52.293  48.736  1.00  5.600          H  
ATOM   4822 2HZ  LYS A 293       0.751  52.157  49.165  1.00  5.600          H  
ATOM   4823 3HZ  LYS A 293       0.306  52.069  47.574  1.00  5.600          H  
ATOM   4824  N   GLU A 294       4.655  45.280  48.686  1.00  2.920          N  
ATOM   4825  CA  GLU A 294       5.907  44.639  48.277  1.00  2.820          C  
ATOM   4826  C   GLU A 294       5.788  43.105  48.332  1.00  2.570          C  
ATOM   4827  O   GLU A 294       6.335  42.404  47.469  1.00  2.510          O  
ATOM   4828  CB  GLU A 294       7.083  45.136  49.125  1.00  4.230          C  
ATOM   4829  CG  GLU A 294       7.454  46.614  48.880  1.00  4.230          C  
ATOM   4830  CD  GLU A 294       8.653  47.082  49.688  1.00  4.230          C  
ATOM   4831  OE1 GLU A 294       9.167  46.299  50.447  1.00  4.230          O  
ATOM   4832  OE2 GLU A 294       9.052  48.213  49.534  1.00  4.230          O  
ATOM   4833  H   GLU A 294       4.623  45.872  49.528  1.00  3.500          H  
ATOM   4834  HA  GLU A 294       6.107  44.920  47.244  1.00  3.380          H  
ATOM   4835 1HB  GLU A 294       6.841  45.023  50.183  1.00  5.080          H  
ATOM   4836 2HB  GLU A 294       7.963  44.530  48.922  1.00  5.080          H  
ATOM   4837 1HG  GLU A 294       7.664  46.752  47.820  1.00  5.080          H  
ATOM   4838 2HG  GLU A 294       6.589  47.230  49.133  1.00  5.080          H  
ATOM   4839  N   ARG A 295       5.057  42.599  49.337  1.00  2.460          N  
ATOM   4840  CA  ARG A 295       4.817  41.175  49.543  1.00  2.280          C  
ATOM   4841  C   ARG A 295       4.109  40.599  48.337  1.00  2.320          C  
ATOM   4842  O   ARG A 295       4.458  39.507  47.899  1.00  2.240          O  
ATOM   4843  CB  ARG A 295       3.977  40.917  50.784  1.00  3.420          C  
ATOM   4844  CG  ARG A 295       3.865  39.447  51.257  1.00  3.420          C  
ATOM   4845  CD  ARG A 295       2.651  38.682  50.747  1.00  3.420          C  
ATOM   4846  NE  ARG A 295       1.328  39.333  51.009  1.00  3.420          N  
ATOM   4847  CZ  ARG A 295       0.135  38.762  50.726  1.00  3.420          C  
ATOM   4848  NH1 ARG A 295       0.067  37.536  50.251  1.00  3.420          N  
ATOM   4849  NH2 ARG A 295      -0.972  39.448  50.937  1.00  3.420          N  
ATOM   4850  H   ARG A 295       4.700  43.261  50.025  1.00  2.950          H  
ATOM   4851  HA  ARG A 295       5.770  40.673  49.656  1.00  2.740          H  
ATOM   4852 1HB  ARG A 295       4.381  41.503  51.608  1.00  4.100          H  
ATOM   4853 2HB  ARG A 295       2.971  41.262  50.601  1.00  4.100          H  
ATOM   4854 1HG  ARG A 295       4.740  38.915  50.889  1.00  4.100          H  
ATOM   4855 2HG  ARG A 295       3.863  39.404  52.340  1.00  4.100          H  
ATOM   4856 1HD  ARG A 295       2.743  38.522  49.676  1.00  4.100          H  
ATOM   4857 2HD  ARG A 295       2.649  37.713  51.247  1.00  4.100          H  
ATOM   4858  HE  ARG A 295       1.276  40.301  51.381  1.00  4.100          H  
ATOM   4859 1HH1 ARG A 295       0.910  37.005  50.099  1.00  4.100          H  
ATOM   4860 2HH1 ARG A 295      -0.832  37.122  50.047  1.00  4.100          H  
ATOM   4861 1HH2 ARG A 295      -0.895  40.412  51.302  1.00  4.100          H  
ATOM   4862 2HH2 ARG A 295      -1.873  39.053  50.736  1.00  4.100          H  
ATOM   4863  N   THR A 296       3.107  41.312  47.806  1.00  2.520          N  
ATOM   4864  CA  THR A 296       2.383  40.848  46.627  1.00  2.660          C  
ATOM   4865  C   THR A 296       3.335  40.686  45.455  1.00  2.650          C  
ATOM   4866  O   THR A 296       3.294  39.662  44.773  1.00  2.640          O  
ATOM   4867  CB  THR A 296       1.234  41.796  46.219  1.00  3.990          C  
ATOM   4868  OG1 THR A 296       0.252  41.842  47.262  1.00  3.990          O  
ATOM   4869  CG2 THR A 296       0.571  41.293  44.912  1.00  3.990          C  
ATOM   4870  H   THR A 296       2.827  42.176  48.280  1.00  3.020          H  
ATOM   4871  HA  THR A 296       1.949  39.874  46.851  1.00  3.190          H  
ATOM   4872  HB  THR A 296       1.629  42.802  46.065  1.00  4.790          H  
ATOM   4873  HG1 THR A 296       0.642  42.245  48.057  1.00  4.790          H  
ATOM   4874 1HG2 THR A 296      -0.239  41.966  44.640  1.00  4.790          H  
ATOM   4875 2HG2 THR A 296       1.296  41.266  44.101  1.00  4.790          H  
ATOM   4876 3HG2 THR A 296       0.173  40.291  45.070  1.00  4.790          H  
ATOM   4877  N   THR A 297       4.199  41.680  45.220  1.00  2.730          N  
ATOM   4878  CA  THR A 297       5.148  41.588  44.109  1.00  2.830          C  
ATOM   4879  C   THR A 297       6.045  40.359  44.277  1.00  2.590          C  
ATOM   4880  O   THR A 297       6.276  39.600  43.325  1.00  2.640          O  
ATOM   4881  CB  THR A 297       6.013  42.862  43.993  1.00  4.250          C  
ATOM   4882  OG1 THR A 297       5.168  43.992  43.715  1.00  4.250          O  
ATOM   4883  CG2 THR A 297       7.033  42.705  42.859  1.00  4.250          C  
ATOM   4884  H   THR A 297       4.152  42.523  45.803  1.00  3.280          H  
ATOM   4885  HA  THR A 297       4.585  41.473  43.185  1.00  3.400          H  
ATOM   4886  HB  THR A 297       6.537  43.035  44.933  1.00  5.090          H  
ATOM   4887  HG1 THR A 297       4.623  44.187  44.486  1.00  5.090          H  
ATOM   4888 1HG2 THR A 297       7.628  43.613  42.788  1.00  5.090          H  
ATOM   4889 2HG2 THR A 297       7.694  41.863  43.055  1.00  5.090          H  
ATOM   4890 3HG2 THR A 297       6.508  42.540  41.920  1.00  5.090          H  
ATOM   4891  N   LEU A 298       6.533  40.152  45.497  1.00  2.400          N  
ATOM   4892  CA  LEU A 298       7.387  39.022  45.815  1.00  2.230          C  
ATOM   4893  C   LEU A 298       6.637  37.711  45.599  1.00  2.150          C  
ATOM   4894  O   LEU A 298       7.180  36.775  45.003  1.00  2.130          O  
ATOM   4895  CB  LEU A 298       7.887  39.178  47.258  1.00  3.340          C  
ATOM   4896  CG  LEU A 298       8.890  38.154  47.859  1.00  3.340          C  
ATOM   4897  CD1 LEU A 298       8.119  36.976  48.440  1.00  3.340          C  
ATOM   4898  CD2 LEU A 298       9.900  37.684  46.816  1.00  3.340          C  
ATOM   4899  H   LEU A 298       6.329  40.840  46.230  1.00  2.880          H  
ATOM   4900  HA  LEU A 298       8.237  39.044  45.144  1.00  2.680          H  
ATOM   4901 1HB  LEU A 298       8.347  40.163  47.342  1.00  4.010          H  
ATOM   4902 2HB  LEU A 298       7.014  39.177  47.905  1.00  4.010          H  
ATOM   4903  HG  LEU A 298       9.432  38.639  48.663  1.00  4.010          H  
ATOM   4904 1HD1 LEU A 298       8.799  36.306  48.878  1.00  4.010          H  
ATOM   4905 2HD1 LEU A 298       7.426  37.336  49.202  1.00  4.010          H  
ATOM   4906 3HD1 LEU A 298       7.568  36.446  47.689  1.00  4.010          H  
ATOM   4907 1HD2 LEU A 298      10.601  37.008  47.293  1.00  4.010          H  
ATOM   4908 2HD2 LEU A 298       9.414  37.169  45.999  1.00  4.010          H  
ATOM   4909 3HD2 LEU A 298      10.440  38.539  46.421  1.00  4.010          H  
ATOM   4910  N   LEU A 299       5.413  37.616  46.110  1.00  2.180          N  
ATOM   4911  CA  LEU A 299       4.600  36.427  45.954  1.00  2.210          C  
ATOM   4912  C   LEU A 299       4.455  36.094  44.483  1.00  2.330          C  
ATOM   4913  O   LEU A 299       4.587  34.932  44.107  1.00  2.320          O  
ATOM   4914  CB  LEU A 299       3.222  36.617  46.596  1.00  3.310          C  
ATOM   4915  CG  LEU A 299       2.256  35.376  46.618  1.00  3.310          C  
ATOM   4916  CD1 LEU A 299       1.354  35.511  47.836  1.00  3.310          C  
ATOM   4917  CD2 LEU A 299       1.375  35.324  45.323  1.00  3.310          C  
ATOM   4918  H   LEU A 299       5.029  38.401  46.627  1.00  2.620          H  
ATOM   4919  HA  LEU A 299       5.102  35.603  46.454  1.00  2.650          H  
ATOM   4920 1HB  LEU A 299       3.378  36.943  47.623  1.00  3.980          H  
ATOM   4921 2HB  LEU A 299       2.713  37.424  46.068  1.00  3.980          H  
ATOM   4922  HG  LEU A 299       2.836  34.453  46.707  1.00  3.980          H  
ATOM   4923 1HD1 LEU A 299       0.675  34.658  47.885  1.00  3.980          H  
ATOM   4924 2HD1 LEU A 299       1.967  35.539  48.739  1.00  3.980          H  
ATOM   4925 3HD1 LEU A 299       0.780  36.431  47.749  1.00  3.980          H  
ATOM   4926 1HD2 LEU A 299       0.701  34.470  45.386  1.00  3.980          H  
ATOM   4927 2HD2 LEU A 299       0.790  36.240  45.245  1.00  3.980          H  
ATOM   4928 3HD2 LEU A 299       1.972  35.217  44.433  1.00  3.980          H  
ATOM   4929  N   LEU A 300       4.163  37.089  43.643  1.00  2.510          N  
ATOM   4930  CA  LEU A 300       4.006  36.819  42.224  1.00  2.680          C  
ATOM   4931  C   LEU A 300       5.304  36.263  41.629  1.00  2.520          C  
ATOM   4932  O   LEU A 300       5.252  35.341  40.802  1.00  2.600          O  
ATOM   4933  CB  LEU A 300       3.569  38.098  41.502  1.00  4.020          C  
ATOM   4934  CG  LEU A 300       2.124  38.616  41.836  1.00  4.020          C  
ATOM   4935  CD1 LEU A 300       1.935  39.995  41.210  1.00  4.020          C  
ATOM   4936  CD2 LEU A 300       1.061  37.640  41.322  1.00  4.020          C  
ATOM   4937  H   LEU A 300       4.012  38.034  44.010  1.00  3.010          H  
ATOM   4938  HA  LEU A 300       3.245  36.058  42.106  1.00  3.220          H  
ATOM   4939 1HB  LEU A 300       4.271  38.890  41.767  1.00  4.820          H  
ATOM   4940 2HB  LEU A 300       3.629  37.931  40.430  1.00  4.820          H  
ATOM   4941  HG  LEU A 300       2.016  38.716  42.909  1.00  4.820          H  
ATOM   4942 1HD1 LEU A 300       0.943  40.372  41.455  1.00  4.820          H  
ATOM   4943 2HD1 LEU A 300       2.688  40.679  41.605  1.00  4.820          H  
ATOM   4944 3HD1 LEU A 300       2.040  39.926  40.130  1.00  4.820          H  
ATOM   4945 1HD2 LEU A 300       0.074  38.030  41.567  1.00  4.820          H  
ATOM   4946 2HD2 LEU A 300       1.152  37.538  40.240  1.00  4.820          H  
ATOM   4947 3HD2 LEU A 300       1.174  36.668  41.785  1.00  4.820          H  
ATOM   4948  N   GLN A 301       6.473  36.773  42.064  1.00  2.350          N  
ATOM   4949  CA  GLN A 301       7.720  36.211  41.548  1.00  2.260          C  
ATOM   4950  C   GLN A 301       7.807  34.740  41.979  1.00  2.060          C  
ATOM   4951  O   GLN A 301       8.198  33.866  41.194  1.00  2.090          O  
ATOM   4952  CB  GLN A 301       8.963  36.902  42.131  1.00  3.390          C  
ATOM   4953  CG  GLN A 301       9.253  38.351  41.748  1.00  3.390          C  
ATOM   4954  CD  GLN A 301      10.538  38.827  42.486  1.00  3.390          C  
ATOM   4955  OE1 GLN A 301      11.632  38.432  42.081  1.00  3.390          O  
ATOM   4956  NE2 GLN A 301      10.400  39.620  43.548  1.00  3.390          N  
ATOM   4957  H   GLN A 301       6.467  37.589  42.689  1.00  2.820          H  
ATOM   4958  HA  GLN A 301       7.723  36.268  40.461  1.00  2.710          H  
ATOM   4959 1HB  GLN A 301       8.926  36.857  43.217  1.00  4.070          H  
ATOM   4960 2HB  GLN A 301       9.816  36.333  41.826  1.00  4.070          H  
ATOM   4961 1HG  GLN A 301       9.414  38.420  40.675  1.00  4.070          H  
ATOM   4962 2HG  GLN A 301       8.418  38.980  42.052  1.00  4.070          H  
ATOM   4963 1HE2 GLN A 301      11.232  39.919  44.103  1.00  4.070          H  
ATOM   4964 2HE2 GLN A 301       9.492  39.920  43.823  1.00  4.070          H  
ATOM   4965  N   ALA A 302       7.451  34.483  43.246  1.00  1.930          N  
ATOM   4966  CA  ALA A 302       7.470  33.146  43.813  1.00  1.860          C  
ATOM   4967  C   ALA A 302       6.504  32.216  43.095  1.00  2.060          C  
ATOM   4968  O   ALA A 302       6.771  31.019  42.953  1.00  2.080          O  
ATOM   4969  CB  ALA A 302       7.152  33.206  45.280  1.00  2.790          C  
ATOM   4970  H   ALA A 302       7.186  35.272  43.846  1.00  2.320          H  
ATOM   4971  HA  ALA A 302       8.466  32.751  43.690  1.00  2.230          H  
ATOM   4972 1HB  ALA A 302       7.197  32.217  45.698  1.00  3.350          H  
ATOM   4973 2HB  ALA A 302       7.878  33.856  45.767  1.00  3.350          H  
ATOM   4974 3HB  ALA A 302       6.160  33.603  45.422  1.00  3.350          H  
ATOM   4975  N   ALA A 303       5.350  32.740  42.681  1.00  2.270          N  
ATOM   4976  CA  ALA A 303       4.372  31.936  41.973  1.00  2.530          C  
ATOM   4977  C   ALA A 303       4.978  31.428  40.675  1.00  2.550          C  
ATOM   4978  O   ALA A 303       4.824  30.253  40.328  1.00  2.650          O  
ATOM   4979  CB  ALA A 303       3.122  32.750  41.697  1.00  3.790          C  
ATOM   4980  H   ALA A 303       5.151  33.715  42.906  1.00  2.720          H  
ATOM   4981  HA  ALA A 303       4.117  31.078  42.595  1.00  3.040          H  
ATOM   4982 1HB  ALA A 303       2.391  32.132  41.181  1.00  4.550          H  
ATOM   4983 2HB  ALA A 303       2.707  33.100  42.643  1.00  4.550          H  
ATOM   4984 3HB  ALA A 303       3.376  33.606  41.077  1.00  4.550          H  
ATOM   4985  N   LYS A 304       5.714  32.303  39.983  1.00  2.500          N  
ATOM   4986  CA  LYS A 304       6.373  31.905  38.749  1.00  2.560          C  
ATOM   4987  C   LYS A 304       7.425  30.828  39.031  1.00  2.360          C  
ATOM   4988  O   LYS A 304       7.574  29.876  38.250  1.00  2.440          O  
ATOM   4989  CB  LYS A 304       6.990  33.117  38.055  1.00  3.840          C  
ATOM   4990  CG  LYS A 304       5.958  34.079  37.463  1.00  3.840          C  
ATOM   4991  CD  LYS A 304       6.629  35.285  36.804  1.00  3.840          C  
ATOM   4992  CE  LYS A 304       5.602  36.258  36.238  1.00  3.840          C  
ATOM   4993  NZ  LYS A 304       6.249  37.455  35.622  1.00  3.840          N  
ATOM   4994  H   LYS A 304       5.751  33.278  40.305  1.00  3.000          H  
ATOM   4995  HA  LYS A 304       5.626  31.475  38.083  1.00  3.070          H  
ATOM   4996 1HB  LYS A 304       7.596  33.673  38.765  1.00  4.610          H  
ATOM   4997 2HB  LYS A 304       7.643  32.783  37.253  1.00  4.610          H  
ATOM   4998 1HG  LYS A 304       5.353  33.546  36.726  1.00  4.610          H  
ATOM   4999 2HG  LYS A 304       5.301  34.428  38.261  1.00  4.610          H  
ATOM   5000 1HD  LYS A 304       7.236  35.806  37.548  1.00  4.610          H  
ATOM   5001 2HD  LYS A 304       7.281  34.945  36.000  1.00  4.610          H  
ATOM   5002 1HE  LYS A 304       5.006  35.749  35.481  1.00  4.610          H  
ATOM   5003 2HE  LYS A 304       4.943  36.589  37.043  1.00  4.610          H  
ATOM   5004 1HZ  LYS A 304       5.538  38.076  35.260  1.00  4.610          H  
ATOM   5005 2HZ  LYS A 304       6.795  37.942  36.319  1.00  4.610          H  
ATOM   5006 3HZ  LYS A 304       6.854  37.163  34.867  1.00  4.610          H  
ATOM   5007  N   LEU A 305       8.145  30.962  40.158  1.00  2.130          N  
ATOM   5008  CA  LEU A 305       9.157  29.969  40.488  1.00  2.010          C  
ATOM   5009  C   LEU A 305       8.520  28.610  40.696  1.00  2.110          C  
ATOM   5010  O   LEU A 305       9.062  27.615  40.216  1.00  2.150          O  
ATOM   5011  CB  LEU A 305       9.878  30.286  41.805  1.00  3.010          C  
ATOM   5012  CG  LEU A 305      10.741  31.521  41.880  1.00  3.010          C  
ATOM   5013  CD1 LEU A 305      11.203  31.671  43.273  1.00  3.010          C  
ATOM   5014  CD2 LEU A 305      11.900  31.434  41.001  1.00  3.010          C  
ATOM   5015  H   LEU A 305       8.017  31.807  40.724  1.00  2.560          H  
ATOM   5016  HA  LEU A 305       9.861  29.896  39.665  1.00  2.410          H  
ATOM   5017 1HB  LEU A 305       9.132  30.365  42.587  1.00  3.620          H  
ATOM   5018 2HB  LEU A 305      10.514  29.435  42.049  1.00  3.620          H  
ATOM   5019  HG  LEU A 305      10.156  32.392  41.610  1.00  3.620          H  
ATOM   5020 1HD1 LEU A 305      11.813  32.531  43.333  1.00  3.620          H  
ATOM   5021 2HD1 LEU A 305      10.377  31.760  43.951  1.00  3.620          H  
ATOM   5022 3HD1 LEU A 305      11.766  30.827  43.535  1.00  3.620          H  
ATOM   5023 1HD2 LEU A 305      12.446  32.338  41.140  1.00  3.620          H  
ATOM   5024 2HD2 LEU A 305      12.510  30.592  41.282  1.00  3.620          H  
ATOM   5025 3HD2 LEU A 305      11.594  31.342  39.968  1.00  3.620          H  
ATOM   5026  N   GLU A 306       7.368  28.562  41.394  1.00  2.230          N  
ATOM   5027  CA  GLU A 306       6.682  27.292  41.633  1.00  2.430          C  
ATOM   5028  C   GLU A 306       6.227  26.659  40.330  1.00  2.590          C  
ATOM   5029  O   GLU A 306       6.396  25.455  40.115  1.00  2.700          O  
ATOM   5030  CB  GLU A 306       5.484  27.433  42.567  1.00  3.650          C  
ATOM   5031  CG  GLU A 306       4.839  26.069  42.927  1.00  3.650          C  
ATOM   5032  CD  GLU A 306       3.745  26.171  43.945  1.00  3.650          C  
ATOM   5033  OE1 GLU A 306       3.402  27.265  44.313  1.00  3.650          O  
ATOM   5034  OE2 GLU A 306       3.260  25.153  44.373  1.00  3.650          O  
ATOM   5035  H   GLU A 306       7.007  29.430  41.811  1.00  2.680          H  
ATOM   5036  HA  GLU A 306       7.383  26.621  42.116  1.00  2.920          H  
ATOM   5037 1HB  GLU A 306       5.794  27.930  43.484  1.00  4.370          H  
ATOM   5038 2HB  GLU A 306       4.726  28.062  42.094  1.00  4.370          H  
ATOM   5039 1HG  GLU A 306       4.427  25.620  42.022  1.00  4.370          H  
ATOM   5040 2HG  GLU A 306       5.619  25.400  43.298  1.00  4.370          H  
ATOM   5041  N   GLN A 307       5.699  27.476  39.414  1.00  2.650          N  
ATOM   5042  CA  GLN A 307       5.226  26.935  38.150  1.00  2.860          C  
ATOM   5043  C   GLN A 307       6.365  26.208  37.445  1.00  2.770          C  
ATOM   5044  O   GLN A 307       6.147  25.133  36.878  1.00  2.910          O  
ATOM   5045  CB  GLN A 307       4.684  28.064  37.267  1.00  4.290          C  
ATOM   5046  CG  GLN A 307       3.372  28.672  37.758  1.00  4.290          C  
ATOM   5047  CD  GLN A 307       2.984  29.924  36.986  1.00  4.290          C  
ATOM   5048  OE1 GLN A 307       3.815  30.507  36.282  1.00  4.290          O  
ATOM   5049  NE2 GLN A 307       1.731  30.342  37.115  1.00  4.290          N  
ATOM   5050  H   GLN A 307       5.564  28.470  39.640  1.00  3.180          H  
ATOM   5051  HA  GLN A 307       4.431  26.220  38.352  1.00  3.430          H  
ATOM   5052 1HB  GLN A 307       5.422  28.862  37.219  1.00  5.150          H  
ATOM   5053 2HB  GLN A 307       4.535  27.696  36.255  1.00  5.150          H  
ATOM   5054 1HG  GLN A 307       2.582  27.936  37.623  1.00  5.150          H  
ATOM   5055 2HG  GLN A 307       3.460  28.923  38.805  1.00  5.150          H  
ATOM   5056 1HE2 GLN A 307       1.423  31.162  36.629  1.00  5.150          H  
ATOM   5057 2HE2 GLN A 307       1.089  29.840  37.697  1.00  5.150          H  
ATOM   5058  N   ALA A 308       7.570  26.797  37.484  1.00  2.580          N  
ATOM   5059  CA  ALA A 308       8.755  26.158  36.927  1.00  2.540          C  
ATOM   5060  C   ALA A 308       9.225  24.970  37.784  1.00  2.500          C  
ATOM   5061  O   ALA A 308       9.578  23.918  37.255  1.00  2.610          O  
ATOM   5062  CB  ALA A 308       9.870  27.164  36.801  1.00  3.810          C  
ATOM   5063  H   ALA A 308       7.635  27.738  37.893  1.00  3.100          H  
ATOM   5064  HA  ALA A 308       8.495  25.783  35.941  1.00  3.050          H  
ATOM   5065 1HB  ALA A 308      10.745  26.697  36.362  1.00  4.570          H  
ATOM   5066 2HB  ALA A 308       9.540  27.990  36.174  1.00  4.570          H  
ATOM   5067 3HB  ALA A 308      10.101  27.530  37.792  1.00  4.570          H  
ATOM   5068  N   TRP A 309       9.172  25.106  39.108  1.00  2.420          N  
ATOM   5069  CA  TRP A 309       9.613  24.067  40.031  1.00  2.490          C  
ATOM   5070  C   TRP A 309       8.888  22.779  39.774  1.00  2.760          C  
ATOM   5071  O   TRP A 309       9.503  21.717  39.789  1.00  2.840          O  
ATOM   5072  CB  TRP A 309       9.479  24.478  41.486  1.00  3.740          C  
ATOM   5073  CG  TRP A 309       9.892  23.402  42.398  1.00  3.740          C  
ATOM   5074  CD1 TRP A 309      11.159  23.090  42.810  1.00  3.740          C  
ATOM   5075  CD2 TRP A 309       9.012  22.475  43.056  1.00  3.740          C  
ATOM   5076  NE1 TRP A 309      11.119  22.016  43.667  1.00  3.740          N  
ATOM   5077  CE2 TRP A 309       9.808  21.633  43.828  1.00  3.740          C  
ATOM   5078  CE3 TRP A 309       7.631  22.298  43.051  1.00  3.740          C  
ATOM   5079  CZ2 TRP A 309       9.265  20.622  44.592  1.00  3.740          C  
ATOM   5080  CZ3 TRP A 309       7.086  21.293  43.811  1.00  3.740          C  
ATOM   5081  CH2 TRP A 309       7.880  20.472  44.567  1.00  3.740          C  
ATOM   5082  H   TRP A 309       8.876  25.997  39.499  1.00  2.900          H  
ATOM   5083  HA  TRP A 309      10.665  23.881  39.861  1.00  2.990          H  
ATOM   5084 1HB  TRP A 309      10.061  25.376  41.688  1.00  4.480          H  
ATOM   5085 2HB  TRP A 309       8.448  24.702  41.694  1.00  4.480          H  
ATOM   5086  HD1 TRP A 309      12.063  23.612  42.495  1.00  4.480          H  
ATOM   5087  HE1 TRP A 309      11.903  21.563  44.113  1.00  4.480          H  
ATOM   5088  HE3 TRP A 309       6.990  22.947  42.458  1.00  4.480          H  
ATOM   5089  HZ2 TRP A 309       9.880  19.961  45.199  1.00  4.480          H  
ATOM   5090  HZ3 TRP A 309       6.002  21.171  43.794  1.00  4.480          H  
ATOM   5091  HH2 TRP A 309       7.415  19.684  45.158  1.00  4.480          H  
ATOM   5092  N   ASN A 310       7.594  22.866  39.504  1.00  2.950          N  
ATOM   5093  CA  ASN A 310       6.780  21.699  39.211  1.00  3.240          C  
ATOM   5094  C   ASN A 310       7.324  20.899  38.003  1.00  3.250          C  
ATOM   5095  O   ASN A 310       7.105  19.687  37.912  1.00  3.430          O  
ATOM   5096  CB  ASN A 310       5.359  22.127  38.922  1.00  4.860          C  
ATOM   5097  CG  ASN A 310       4.588  22.580  40.130  1.00  4.860          C  
ATOM   5098  OD1 ASN A 310       4.878  22.237  41.278  1.00  4.860          O  
ATOM   5099  ND2 ASN A 310       3.582  23.370  39.870  1.00  4.860          N  
ATOM   5100  H   ASN A 310       7.157  23.794  39.563  1.00  3.540          H  
ATOM   5101  HA  ASN A 310       6.789  21.049  40.082  1.00  3.890          H  
ATOM   5102 1HB  ASN A 310       5.381  22.950  38.204  1.00  5.830          H  
ATOM   5103 2HB  ASN A 310       4.825  21.303  38.453  1.00  5.830          H  
ATOM   5104 1HD2 ASN A 310       3.012  23.723  40.613  1.00  5.830          H  
ATOM   5105 2HD2 ASN A 310       3.392  23.620  38.919  1.00  5.830          H  
ATOM   5106  N   ILE A 311       8.019  21.557  37.056  1.00  3.110          N  
ATOM   5107  CA  ILE A 311       8.559  20.868  35.887  1.00  3.190          C  
ATOM   5108  C   ILE A 311       9.622  19.923  36.374  1.00  3.120          C  
ATOM   5109  O   ILE A 311       9.697  18.767  35.945  1.00  3.270          O  
ATOM   5110  CB  ILE A 311       9.232  21.837  34.885  1.00  4.790          C  
ATOM   5111  CG1 ILE A 311       8.173  22.765  34.258  1.00  4.790          C  
ATOM   5112  CG2 ILE A 311      10.022  21.031  33.812  1.00  4.790          C  
ATOM   5113  CD1 ILE A 311       8.762  23.943  33.494  1.00  4.790          C  
ATOM   5114  H   ILE A 311       8.239  22.547  37.167  1.00  3.730          H  
ATOM   5115  HA  ILE A 311       7.770  20.302  35.398  1.00  3.830          H  
ATOM   5116  HB  ILE A 311       9.937  22.464  35.406  1.00  5.740          H  
ATOM   5117 1HG1 ILE A 311       7.542  22.189  33.587  1.00  5.740          H  
ATOM   5118 2HG1 ILE A 311       7.548  23.168  35.063  1.00  5.740          H  
ATOM   5119 1HG2 ILE A 311      10.511  21.706  33.125  1.00  5.740          H  
ATOM   5120 2HG2 ILE A 311      10.786  20.415  34.278  1.00  5.740          H  
ATOM   5121 3HG2 ILE A 311       9.334  20.389  33.262  1.00  5.740          H  
ATOM   5122 1HD1 ILE A 311       7.950  24.558  33.104  1.00  5.740          H  
ATOM   5123 2HD1 ILE A 311       9.377  24.537  34.167  1.00  5.740          H  
ATOM   5124 3HD1 ILE A 311       9.369  23.598  32.667  1.00  5.740          H  
ATOM   5125  N   PHE A 312      10.467  20.465  37.235  1.00  2.930          N  
ATOM   5126  CA  PHE A 312      11.594  19.746  37.796  1.00  3.000          C  
ATOM   5127  C   PHE A 312      11.113  18.702  38.786  1.00  3.170          C  
ATOM   5128  O   PHE A 312      11.544  17.556  38.752  1.00  3.390          O  
ATOM   5129  CB  PHE A 312      12.528  20.742  38.455  1.00  4.500          C  
ATOM   5130  CG  PHE A 312      13.012  21.656  37.435  1.00  4.500          C  
ATOM   5131  CD1 PHE A 312      12.422  22.877  37.336  1.00  4.500          C  
ATOM   5132  CD2 PHE A 312      13.982  21.312  36.536  1.00  4.500          C  
ATOM   5133  CE1 PHE A 312      12.764  23.749  36.379  1.00  4.500          C  
ATOM   5134  CE2 PHE A 312      14.327  22.195  35.570  1.00  4.500          C  
ATOM   5135  CZ  PHE A 312      13.705  23.416  35.502  1.00  4.500          C  
ATOM   5136  H   PHE A 312      10.304  21.453  37.471  1.00  3.520          H  
ATOM   5137  HA  PHE A 312      12.128  19.244  36.990  1.00  3.600          H  
ATOM   5138 1HB  PHE A 312      12.004  21.308  39.228  1.00  5.400          H  
ATOM   5139 2HB  PHE A 312      13.375  20.231  38.910  1.00  5.400          H  
ATOM   5140  HD1 PHE A 312      11.658  23.134  38.036  1.00  5.400          H  
ATOM   5141  HD2 PHE A 312      14.459  20.337  36.592  1.00  5.400          H  
ATOM   5142  HE1 PHE A 312      12.272  24.713  36.312  1.00  5.400          H  
ATOM   5143  HE2 PHE A 312      15.082  21.938  34.854  1.00  5.400          H  
ATOM   5144  HZ  PHE A 312      13.959  24.113  34.749  1.00  5.400          H  
ATOM   5145  N   ALA A 313      10.099  19.025  39.572  1.00  3.230          N  
ATOM   5146  CA  ALA A 313       9.589  18.067  40.534  1.00  3.440          C  
ATOM   5147  C   ALA A 313       9.176  16.782  39.813  1.00  3.760          C  
ATOM   5148  O   ALA A 313       9.345  15.682  40.344  1.00  3.890          O  
ATOM   5149  CB  ALA A 313       8.413  18.658  41.279  1.00  5.160          C  
ATOM   5150  H   ALA A 313       9.738  19.974  39.560  1.00  3.880          H  
ATOM   5151  HA  ALA A 313      10.386  17.833  41.239  1.00  4.130          H  
ATOM   5152 1HB  ALA A 313       8.049  17.943  42.011  1.00  6.190          H  
ATOM   5153 2HB  ALA A 313       8.731  19.568  41.777  1.00  6.190          H  
ATOM   5154 3HB  ALA A 313       7.624  18.887  40.571  1.00  6.190          H  
ATOM   5155  N   LYS A 314       8.633  16.925  38.600  1.00  3.760          N  
ATOM   5156  CA  LYS A 314       8.235  15.787  37.789  1.00  3.890          C  
ATOM   5157  C   LYS A 314       9.386  15.152  36.970  1.00  3.890          C  
ATOM   5158  O   LYS A 314       9.458  13.925  36.870  1.00  3.890          O  
ATOM   5159  CB  LYS A 314       7.117  16.212  36.842  1.00  5.830          C  
ATOM   5160  CG  LYS A 314       5.785  16.515  37.524  1.00  5.830          C  
ATOM   5161  CD  LYS A 314       4.733  16.970  36.509  1.00  5.830          C  
ATOM   5162  CE  LYS A 314       3.398  17.289  37.175  1.00  5.830          C  
ATOM   5163  NZ  LYS A 314       2.396  17.781  36.188  1.00  5.830          N  
ATOM   5164  H   LYS A 314       8.455  17.873  38.252  1.00  4.510          H  
ATOM   5165  HA  LYS A 314       7.847  15.022  38.459  1.00  4.670          H  
ATOM   5166 1HB  LYS A 314       7.429  17.120  36.313  1.00  7.000          H  
ATOM   5167 2HB  LYS A 314       6.956  15.437  36.096  1.00  7.000          H  
ATOM   5168 1HG  LYS A 314       5.433  15.621  38.038  1.00  7.000          H  
ATOM   5169 2HG  LYS A 314       5.936  17.303  38.265  1.00  7.000          H  
ATOM   5170 1HD  LYS A 314       5.096  17.870  36.006  1.00  7.000          H  
ATOM   5171 2HD  LYS A 314       4.583  16.191  35.763  1.00  7.000          H  
ATOM   5172 1HE  LYS A 314       3.012  16.391  37.655  1.00  7.000          H  
ATOM   5173 2HE  LYS A 314       3.552  18.058  37.935  1.00  7.000          H  
ATOM   5174 1HZ  LYS A 314       1.525  17.985  36.659  1.00  7.000          H  
ATOM   5175 2HZ  LYS A 314       2.746  18.622  35.749  1.00  7.000          H  
ATOM   5176 3HZ  LYS A 314       2.238  17.074  35.484  1.00  7.000          H  
ATOM   5177  N   GLN A 315      10.271  15.972  36.366  1.00  3.890          N  
ATOM   5178  CA  GLN A 315      11.324  15.458  35.472  1.00  3.890          C  
ATOM   5179  C   GLN A 315      12.769  15.374  35.999  1.00  3.890          C  
ATOM   5180  O   GLN A 315      13.588  14.656  35.421  1.00  3.890          O  
ATOM   5181  CB  GLN A 315      11.341  16.307  34.208  1.00  5.830          C  
ATOM   5182  CG  GLN A 315      10.066  16.266  33.400  1.00  5.830          C  
ATOM   5183  CD  GLN A 315       9.809  14.888  32.839  1.00  5.830          C  
ATOM   5184  OE1 GLN A 315      10.675  14.341  32.115  1.00  5.830          O  
ATOM   5185  NE2 GLN A 315       8.655  14.318  33.158  1.00  5.830          N  
ATOM   5186  H   GLN A 315      10.163  16.985  36.461  1.00  4.670          H  
ATOM   5187  HA  GLN A 315      11.040  14.445  35.197  1.00  4.670          H  
ATOM   5188 1HB  GLN A 315      11.549  17.344  34.472  1.00  7.000          H  
ATOM   5189 2HB  GLN A 315      12.131  15.956  33.580  1.00  7.000          H  
ATOM   5190 1HG  GLN A 315       9.231  16.539  34.046  1.00  7.000          H  
ATOM   5191 2HG  GLN A 315      10.147  16.968  32.572  1.00  7.000          H  
ATOM   5192 1HE2 GLN A 315       8.432  13.403  32.821  1.00  7.000          H  
ATOM   5193 2HE2 GLN A 315       8.000  14.802  33.741  1.00  7.000          H  
ATOM   5194  N   LEU A 316      13.110  16.150  37.017  1.00  3.890          N  
ATOM   5195  CA  LEU A 316      14.453  16.216  37.579  1.00  3.810          C  
ATOM   5196  C   LEU A 316      14.419  16.809  38.987  1.00  3.330          C  
ATOM   5197  O   LEU A 316      14.532  18.021  39.160  1.00  3.120          O  
ATOM   5198  CB  LEU A 316      15.355  17.085  36.675  1.00  5.710          C  
ATOM   5199  CG  LEU A 316      16.842  17.305  37.118  1.00  5.710          C  
ATOM   5200  CD1 LEU A 316      17.584  15.975  37.143  1.00  5.710          C  
ATOM   5201  CD2 LEU A 316      17.516  18.289  36.134  1.00  5.710          C  
ATOM   5202  H   LEU A 316      12.393  16.691  37.479  1.00  4.670          H  
ATOM   5203  HA  LEU A 316      14.843  15.204  37.639  1.00  4.570          H  
ATOM   5204 1HB  LEU A 316      15.395  16.609  35.704  1.00  6.860          H  
ATOM   5205 2HB  LEU A 316      14.889  18.056  36.555  1.00  6.860          H  
ATOM   5206  HG  LEU A 316      16.872  17.732  38.125  1.00  6.860          H  
ATOM   5207 1HD1 LEU A 316      18.616  16.146  37.447  1.00  6.860          H  
ATOM   5208 2HD1 LEU A 316      17.117  15.293  37.846  1.00  6.860          H  
ATOM   5209 3HD1 LEU A 316      17.567  15.534  36.148  1.00  6.860          H  
ATOM   5210 1HD2 LEU A 316      18.548  18.456  36.430  1.00  6.860          H  
ATOM   5211 2HD2 LEU A 316      17.498  17.865  35.136  1.00  6.860          H  
ATOM   5212 3HD2 LEU A 316      16.981  19.241  36.142  1.00  6.860          H  
ATOM   5213  N   GLN A 317      14.356  15.935  39.994  1.00  3.420          N  
ATOM   5214  CA  GLN A 317      14.244  16.339  41.401  1.00  3.220          C  
ATOM   5215  C   GLN A 317      15.592  16.730  41.983  1.00  3.190          C  
ATOM   5216  O   GLN A 317      15.709  17.224  43.109  1.00  3.260          O  
ATOM   5217  CB  GLN A 317      13.653  15.194  42.243  1.00  4.830          C  
ATOM   5218  CG  GLN A 317      14.610  13.996  42.534  1.00  4.830          C  
ATOM   5219  CD  GLN A 317      14.704  12.989  41.402  1.00  4.830          C  
ATOM   5220  OE1 GLN A 317      14.606  13.348  40.217  1.00  4.830          O  
ATOM   5221  NE2 GLN A 317      14.892  11.724  41.752  1.00  4.830          N  
ATOM   5222  H   GLN A 317      14.305  14.943  39.765  1.00  4.100          H  
ATOM   5223  HA  GLN A 317      13.582  17.201  41.459  1.00  3.860          H  
ATOM   5224 1HB  GLN A 317      13.322  15.593  43.200  1.00  5.800          H  
ATOM   5225 2HB  GLN A 317      12.771  14.800  41.736  1.00  5.800          H  
ATOM   5226 1HG  GLN A 317      15.613  14.344  42.760  1.00  5.800          H  
ATOM   5227 2HG  GLN A 317      14.219  13.469  43.402  1.00  5.800          H  
ATOM   5228 1HE2 GLN A 317      14.959  11.012  41.051  1.00  5.800          H  
ATOM   5229 2HE2 GLN A 317      14.967  11.476  42.720  1.00  5.800          H  
ATOM   5230  N   ASN A 318      16.628  16.459  41.227  1.00  3.300          N  
ATOM   5231  CA  ASN A 318      17.972  16.678  41.691  1.00  3.450          C  
ATOM   5232  C   ASN A 318      18.389  18.122  41.490  1.00  3.220          C  
ATOM   5233  O   ASN A 318      18.986  18.463  40.462  1.00  3.240          O  
ATOM   5234  CB  ASN A 318      18.902  15.726  40.976  1.00  5.180          C  
ATOM   5235  CG  ASN A 318      18.608  14.283  41.332  1.00  5.180          C  
ATOM   5236  OD1 ASN A 318      18.327  13.948  42.490  1.00  5.180          O  
ATOM   5237  ND2 ASN A 318      18.663  13.421  40.349  1.00  5.180          N  
ATOM   5238  H   ASN A 318      16.448  16.082  40.309  1.00  3.960          H  
ATOM   5239  HA  ASN A 318      18.010  16.477  42.762  1.00  4.140          H  
ATOM   5240 1HB  ASN A 318      18.803  15.857  39.904  1.00  6.210          H  
ATOM   5241 2HB  ASN A 318      19.932  15.955  41.245  1.00  6.210          H  
ATOM   5242 1HD2 ASN A 318      18.478  12.453  40.522  1.00  6.210          H  
ATOM   5243 2HD2 ASN A 318      18.892  13.725  39.425  1.00  6.210          H  
ATOM   5244  N   THR A 319      18.102  18.948  42.505  1.00  3.190          N  
ATOM   5245  CA  THR A 319      18.374  20.386  42.466  1.00  3.080          C  
ATOM   5246  C   THR A 319      19.883  20.607  42.621  1.00  3.020          C  
ATOM   5247  O   THR A 319      20.610  19.672  42.977  1.00  3.130          O  
ATOM   5248  CB  THR A 319      17.525  21.119  43.521  1.00  4.620          C  
ATOM   5249  OG1 THR A 319      17.858  20.655  44.839  1.00  4.620          O  
ATOM   5250  CG2 THR A 319      16.050  20.832  43.232  1.00  4.620          C  
ATOM   5251  H   THR A 319      17.601  18.555  43.306  1.00  3.830          H  
ATOM   5252  HA  THR A 319      18.055  20.776  41.510  1.00  3.700          H  
ATOM   5253  HB  THR A 319      17.705  22.199  43.466  1.00  5.540          H  
ATOM   5254  HG1 THR A 319      17.270  21.127  45.499  1.00  5.540          H  
ATOM   5255 1HG2 THR A 319      15.432  21.345  43.960  1.00  5.540          H  
ATOM   5256 2HG2 THR A 319      15.805  21.189  42.235  1.00  5.540          H  
ATOM   5257 3HG2 THR A 319      15.857  19.769  43.290  1.00  5.540          H  
ATOM   5258  N   ILE A 320      20.381  21.817  42.313  1.00  3.240          N  
ATOM   5259  CA  ILE A 320      21.836  22.031  42.339  1.00  3.280          C  
ATOM   5260  C   ILE A 320      22.446  23.205  43.136  1.00  3.430          C  
ATOM   5261  O   ILE A 320      23.452  23.012  43.823  1.00  3.760          O  
ATOM   5262  CB  ILE A 320      22.375  22.016  40.876  1.00  4.920          C  
ATOM   5263  CG1 ILE A 320      23.929  21.930  40.892  1.00  4.920          C  
ATOM   5264  CG2 ILE A 320      21.855  23.215  40.020  1.00  4.920          C  
ATOM   5265  CD1 ILE A 320      24.561  21.574  39.551  1.00  4.920          C  
ATOM   5266  H   ILE A 320      19.755  22.597  42.078  1.00  3.890          H  
ATOM   5267  HA  ILE A 320      22.259  21.140  42.796  1.00  3.940          H  
ATOM   5268  HB  ILE A 320      22.020  21.101  40.419  1.00  5.900          H  
ATOM   5269 1HG1 ILE A 320      24.332  22.901  41.210  1.00  5.900          H  
ATOM   5270 2HG1 ILE A 320      24.225  21.177  41.623  1.00  5.900          H  
ATOM   5271 1HG2 ILE A 320      22.210  23.131  39.003  1.00  5.900          H  
ATOM   5272 2HG2 ILE A 320      20.773  23.209  40.016  1.00  5.900          H  
ATOM   5273 3HG2 ILE A 320      22.198  24.150  40.415  1.00  5.900          H  
ATOM   5274 1HD1 ILE A 320      25.646  21.535  39.668  1.00  5.900          H  
ATOM   5275 2HD1 ILE A 320      24.196  20.601  39.229  1.00  5.900          H  
ATOM   5276 3HD1 ILE A 320      24.315  22.321  38.805  1.00  5.900          H  
ATOM   5277  N   ASP A 321      21.915  24.419  42.978  1.00  3.440          N  
ATOM   5278  CA  ASP A 321      22.574  25.629  43.494  1.00  3.870          C  
ATOM   5279  C   ASP A 321      22.048  26.231  44.809  1.00  3.500          C  
ATOM   5280  O   ASP A 321      22.271  27.418  45.076  1.00  3.770          O  
ATOM   5281  CB  ASP A 321      22.630  26.717  42.404  1.00  5.800          C  
ATOM   5282  CG  ASP A 321      23.606  26.390  41.217  1.00  5.800          C  
ATOM   5283  OD1 ASP A 321      24.554  25.674  41.422  1.00  5.800          O  
ATOM   5284  OD2 ASP A 321      23.410  26.904  40.139  1.00  5.800          O  
ATOM   5285  H   ASP A 321      21.034  24.498  42.459  1.00  4.130          H  
ATOM   5286  HA  ASP A 321      23.612  25.354  43.682  1.00  4.640          H  
ATOM   5287 1HB  ASP A 321      21.644  26.878  42.002  1.00  6.970          H  
ATOM   5288 2HB  ASP A 321      22.949  27.657  42.850  1.00  6.970          H  
ATOM   5289  N   GLY A 322      21.368  25.441  45.636  1.00  3.110          N  
ATOM   5290  CA  GLY A 322      20.890  25.962  46.913  1.00  2.830          C  
ATOM   5291  C   GLY A 322      20.196  24.900  47.761  1.00  2.980          C  
ATOM   5292  O   GLY A 322      20.056  23.748  47.361  1.00  3.290          O  
ATOM   5293  H   GLY A 322      21.187  24.475  45.388  1.00  3.730          H  
ATOM   5294 1HA  GLY A 322      21.730  26.379  47.469  1.00  3.400          H  
ATOM   5295 2HA  GLY A 322      20.198  26.785  46.724  1.00  3.400          H  
ATOM   5296  N   LYS A 323      19.795  25.289  48.973  1.00  2.980          N  
ATOM   5297  CA  LYS A 323      19.122  24.376  49.904  1.00  3.350          C  
ATOM   5298  C   LYS A 323      17.682  24.797  50.196  1.00  3.320          C  
ATOM   5299  O   LYS A 323      17.039  24.260  51.092  1.00  3.700          O  
ATOM   5300  CB  LYS A 323      19.914  24.296  51.207  1.00  5.030          C  
ATOM   5301  CG  LYS A 323      21.315  23.715  51.046  1.00  5.030          C  
ATOM   5302  CD  LYS A 323      22.046  23.636  52.383  1.00  5.030          C  
ATOM   5303  CE  LYS A 323      23.447  23.052  52.220  1.00  5.030          C  
ATOM   5304  NZ  LYS A 323      24.186  23.003  53.517  1.00  5.030          N  
ATOM   5305  H   LYS A 323      19.971  26.244  49.259  1.00  3.580          H  
ATOM   5306  HA  LYS A 323      19.087  23.383  49.454  1.00  4.020          H  
ATOM   5307 1HB  LYS A 323      20.005  25.292  51.640  1.00  6.030          H  
ATOM   5308 2HB  LYS A 323      19.374  23.676  51.923  1.00  6.030          H  
ATOM   5309 1HG  LYS A 323      21.240  22.716  50.615  1.00  6.030          H  
ATOM   5310 2HG  LYS A 323      21.889  24.339  50.363  1.00  6.030          H  
ATOM   5311 1HD  LYS A 323      22.128  24.636  52.812  1.00  6.030          H  
ATOM   5312 2HD  LYS A 323      21.478  23.011  53.071  1.00  6.030          H  
ATOM   5313 1HE  LYS A 323      23.367  22.042  51.821  1.00  6.030          H  
ATOM   5314 2HE  LYS A 323      24.009  23.667  51.517  1.00  6.030          H  
ATOM   5315 1HZ  LYS A 323      25.105  22.612  53.366  1.00  6.030          H  
ATOM   5316 2HZ  LYS A 323      24.276  23.938  53.891  1.00  6.030          H  
ATOM   5317 3HZ  LYS A 323      23.680  22.426  54.174  1.00  6.030          H  
ATOM   5318  N   ILE A 324      17.211  25.788  49.456  1.00  2.940          N  
ATOM   5319  CA  ILE A 324      15.894  26.386  49.659  1.00  2.920          C  
ATOM   5320  C   ILE A 324      14.809  25.683  48.843  1.00  2.800          C  
ATOM   5321  O   ILE A 324      13.720  25.356  49.340  1.00  3.110          O  
ATOM   5322  CB  ILE A 324      15.984  27.872  49.247  1.00  4.380          C  
ATOM   5323  CG1 ILE A 324      16.989  28.582  50.178  1.00  4.380          C  
ATOM   5324  CG2 ILE A 324      14.578  28.574  49.303  1.00  4.380          C  
ATOM   5325  CD1 ILE A 324      17.417  29.921  49.693  1.00  4.380          C  
ATOM   5326  H   ILE A 324      17.809  26.131  48.720  1.00  3.530          H  
ATOM   5327  HA  ILE A 324      15.643  26.309  50.717  1.00  3.500          H  
ATOM   5328  HB  ILE A 324      16.371  27.931  48.233  1.00  5.260          H  
ATOM   5329 1HG1 ILE A 324      16.524  28.704  51.157  1.00  5.260          H  
ATOM   5330 2HG1 ILE A 324      17.874  27.968  50.296  1.00  5.260          H  
ATOM   5331 1HG2 ILE A 324      14.655  29.610  48.993  1.00  5.260          H  
ATOM   5332 2HG2 ILE A 324      13.877  28.071  48.636  1.00  5.260          H  
ATOM   5333 3HG2 ILE A 324      14.192  28.545  50.305  1.00  5.260          H  
ATOM   5334 1HD1 ILE A 324      18.114  30.364  50.404  1.00  5.260          H  
ATOM   5335 2HD1 ILE A 324      17.898  29.820  48.733  1.00  5.260          H  
ATOM   5336 3HD1 ILE A 324      16.583  30.539  49.595  1.00  5.260          H  
ATOM   5337  N   ASP A 325      15.089  25.524  47.554  1.00  2.850          N  
ATOM   5338  CA  ASP A 325      14.183  24.945  46.582  1.00  2.850          C  
ATOM   5339  C   ASP A 325      12.783  25.530  46.703  1.00  2.670          C  
ATOM   5340  O   ASP A 325      12.633  26.741  46.771  1.00  2.690          O  
ATOM   5341  CB  ASP A 325      14.214  23.426  46.671  1.00  4.280          C  
ATOM   5342  CG  ASP A 325      15.609  22.919  46.324  1.00  4.280          C  
ATOM   5343  OD1 ASP A 325      16.399  23.715  45.875  1.00  4.280          O  
ATOM   5344  OD2 ASP A 325      15.870  21.743  46.453  1.00  4.280          O  
ATOM   5345  H   ASP A 325      16.003  25.787  47.216  1.00  3.420          H  
ATOM   5346  HA  ASP A 325      14.561  25.193  45.593  1.00  3.420          H  
ATOM   5347 1HB  ASP A 325      13.937  23.094  47.679  1.00  5.130          H  
ATOM   5348 2HB  ASP A 325      13.516  22.993  45.959  1.00  5.130          H  
ATOM   5349  N   GLN A 326      11.758  24.695  46.766  1.00  2.570          N  
ATOM   5350  CA  GLN A 326      10.404  25.213  46.882  1.00  2.450          C  
ATOM   5351  C   GLN A 326       9.912  25.319  48.311  1.00  2.570          C  
ATOM   5352  O   GLN A 326       9.123  26.214  48.650  1.00  2.520          O  
ATOM   5353  CB  GLN A 326       9.451  24.341  46.075  1.00  3.680          C  
ATOM   5354  CG  GLN A 326       8.002  24.790  46.053  1.00  3.680          C  
ATOM   5355  CD  GLN A 326       7.815  26.135  45.424  1.00  3.680          C  
ATOM   5356  OE1 GLN A 326       8.464  26.479  44.428  1.00  3.680          O  
ATOM   5357  NE2 GLN A 326       6.914  26.912  46.006  1.00  3.680          N  
ATOM   5358  H   GLN A 326      11.915  23.700  46.716  1.00  3.080          H  
ATOM   5359  HA  GLN A 326      10.393  26.214  46.453  1.00  2.940          H  
ATOM   5360 1HB  GLN A 326       9.792  24.335  45.062  1.00  4.410          H  
ATOM   5361 2HB  GLN A 326       9.489  23.317  46.445  1.00  4.410          H  
ATOM   5362 1HG  GLN A 326       7.431  24.072  45.471  1.00  4.410          H  
ATOM   5363 2HG  GLN A 326       7.611  24.828  47.068  1.00  4.410          H  
ATOM   5364 1HE2 GLN A 326       6.705  27.822  45.643  1.00  4.410          H  
ATOM   5365 2HE2 GLN A 326       6.414  26.592  46.831  1.00  4.410          H  
ATOM   5366  N   GLN A 327      10.325  24.387  49.151  1.00  2.790          N  
ATOM   5367  CA  GLN A 327       9.755  24.318  50.474  1.00  2.980          C  
ATOM   5368  C   GLN A 327      10.128  25.485  51.364  1.00  3.000          C  
ATOM   5369  O   GLN A 327       9.250  26.032  52.033  1.00  3.100          O  
ATOM   5370  CB  GLN A 327      10.166  23.003  51.133  1.00  4.470          C  
ATOM   5371  CG  GLN A 327       9.576  21.773  50.444  1.00  4.470          C  
ATOM   5372  CD  GLN A 327      10.372  21.355  49.198  1.00  4.470          C  
ATOM   5373  OE1 GLN A 327      11.355  22.012  48.807  1.00  4.470          O  
ATOM   5374  NE2 GLN A 327       9.959  20.266  48.576  1.00  4.470          N  
ATOM   5375  H   GLN A 327      11.020  23.703  48.856  1.00  3.350          H  
ATOM   5376  HA  GLN A 327       8.670  24.320  50.369  1.00  3.580          H  
ATOM   5377 1HB  GLN A 327      11.253  22.917  51.134  1.00  5.360          H  
ATOM   5378 2HB  GLN A 327       9.838  23.001  52.171  1.00  5.360          H  
ATOM   5379 1HG  GLN A 327       9.570  20.940  51.146  1.00  5.360          H  
ATOM   5380 2HG  GLN A 327       8.558  22.005  50.131  1.00  5.360          H  
ATOM   5381 1HE2 GLN A 327      10.446  19.936  47.768  1.00  5.360          H  
ATOM   5382 2HE2 GLN A 327       9.165  19.761  48.922  1.00  5.360          H  
ATOM   5383  N   ASP A 328      11.380  25.942  51.360  1.00  2.940          N  
ATOM   5384  CA  ASP A 328      11.642  27.026  52.291  1.00  3.000          C  
ATOM   5385  C   ASP A 328      11.106  28.362  51.800  1.00  2.750          C  
ATOM   5386  O   ASP A 328      10.716  29.200  52.623  1.00  2.800          O  
ATOM   5387  CB  ASP A 328      13.106  27.104  52.700  1.00  4.500          C  
ATOM   5388  CG  ASP A 328      13.573  25.957  53.678  1.00  4.500          C  
ATOM   5389  OD1 ASP A 328      12.759  25.269  54.305  1.00  4.500          O  
ATOM   5390  OD2 ASP A 328      14.757  25.823  53.811  1.00  4.500          O  
ATOM   5391  H   ASP A 328      12.129  25.547  50.775  1.00  3.530          H  
ATOM   5392  HA  ASP A 328      11.108  26.797  53.210  1.00  3.600          H  
ATOM   5393 1HB  ASP A 328      13.708  27.022  51.818  1.00  5.400          H  
ATOM   5394 2HB  ASP A 328      13.314  28.072  53.155  1.00  5.400          H  
ATOM   5395  N   LEU A 329      11.028  28.587  50.472  1.00  2.520          N  
ATOM   5396  CA  LEU A 329      10.506  29.887  50.064  1.00  2.330          C  
ATOM   5397  C   LEU A 329       9.008  29.900  50.361  1.00  2.350          C  
ATOM   5398  O   LEU A 329       8.457  30.932  50.751  1.00  2.320          O  
ATOM   5399  CB  LEU A 329      10.795  30.211  48.572  1.00  3.500          C  
ATOM   5400  CG  LEU A 329       9.995  29.464  47.423  1.00  3.500          C  
ATOM   5401  CD1 LEU A 329       8.709  30.201  47.082  1.00  3.500          C  
ATOM   5402  CD2 LEU A 329      10.845  29.396  46.198  1.00  3.500          C  
ATOM   5403  H   LEU A 329      11.336  27.899  49.793  1.00  3.020          H  
ATOM   5404  HA  LEU A 329      10.989  30.658  50.659  1.00  2.800          H  
ATOM   5405 1HB  LEU A 329      10.630  31.278  48.431  1.00  4.190          H  
ATOM   5406 2HB  LEU A 329      11.854  30.019  48.394  1.00  4.190          H  
ATOM   5407  HG  LEU A 329       9.745  28.462  47.741  1.00  4.190          H  
ATOM   5408 1HD1 LEU A 329       8.199  29.672  46.278  1.00  4.190          H  
ATOM   5409 2HD1 LEU A 329       8.043  30.269  47.919  1.00  4.190          H  
ATOM   5410 3HD1 LEU A 329       8.968  31.201  46.751  1.00  4.190          H  
ATOM   5411 1HD2 LEU A 329      10.308  28.875  45.400  1.00  4.190          H  
ATOM   5412 2HD2 LEU A 329      11.096  30.399  45.877  1.00  4.190          H  
ATOM   5413 3HD2 LEU A 329      11.734  28.865  46.425  1.00  4.190          H  
ATOM   5414  N   THR A 330       8.355  28.731  50.247  1.00  2.470          N  
ATOM   5415  CA  THR A 330       6.931  28.639  50.518  1.00  2.580          C  
ATOM   5416  C   THR A 330       6.657  28.945  51.979  1.00  2.730          C  
ATOM   5417  O   THR A 330       5.759  29.736  52.293  1.00  2.730          O  
ATOM   5418  CB  THR A 330       6.380  27.244  50.153  1.00  3.870          C  
ATOM   5419  OG1 THR A 330       6.566  27.016  48.747  1.00  3.870          O  
ATOM   5420  CG2 THR A 330       4.895  27.165  50.480  1.00  3.870          C  
ATOM   5421  H   THR A 330       8.838  27.900  49.899  1.00  2.960          H  
ATOM   5422  HA  THR A 330       6.414  29.381  49.912  1.00  3.100          H  
ATOM   5423  HB  THR A 330       6.922  26.479  50.711  1.00  4.640          H  
ATOM   5424  HG1 THR A 330       7.536  26.935  48.586  1.00  4.640          H  
ATOM   5425 1HG2 THR A 330       4.520  26.181  50.209  1.00  4.640          H  
ATOM   5426 2HG2 THR A 330       4.736  27.327  51.546  1.00  4.640          H  
ATOM   5427 3HG2 THR A 330       4.361  27.926  49.916  1.00  4.640          H  
ATOM   5428  N   LYS A 331       7.445  28.339  52.879  1.00  2.890          N  
ATOM   5429  CA  LYS A 331       7.258  28.549  54.304  1.00  3.080          C  
ATOM   5430  C   LYS A 331       7.388  30.010  54.686  1.00  2.920          C  
ATOM   5431  O   LYS A 331       6.533  30.533  55.407  1.00  3.000          O  
ATOM   5432  CB  LYS A 331       8.307  27.769  55.093  1.00  4.620          C  
ATOM   5433  CG  LYS A 331       8.154  26.256  55.114  1.00  4.620          C  
ATOM   5434  CD  LYS A 331       9.362  25.634  55.821  1.00  4.620          C  
ATOM   5435  CE  LYS A 331       9.378  24.128  55.737  1.00  4.620          C  
ATOM   5436  NZ  LYS A 331      10.652  23.580  56.288  1.00  4.620          N  
ATOM   5437  H   LYS A 331       8.161  27.680  52.555  1.00  3.470          H  
ATOM   5438  HA  LYS A 331       6.259  28.209  54.577  1.00  3.700          H  
ATOM   5439 1HB  LYS A 331       9.290  27.984  54.671  1.00  5.540          H  
ATOM   5440 2HB  LYS A 331       8.314  28.119  56.122  1.00  5.540          H  
ATOM   5441 1HG  LYS A 331       7.248  25.995  55.661  1.00  5.540          H  
ATOM   5442 2HG  LYS A 331       8.069  25.868  54.112  1.00  5.540          H  
ATOM   5443 1HD  LYS A 331      10.283  26.009  55.364  1.00  5.540          H  
ATOM   5444 2HD  LYS A 331       9.356  25.926  56.868  1.00  5.540          H  
ATOM   5445 1HE  LYS A 331       8.541  23.723  56.301  1.00  5.540          H  
ATOM   5446 2HE  LYS A 331       9.284  23.826  54.692  1.00  5.540          H  
ATOM   5447 1HZ  LYS A 331      10.653  22.574  56.217  1.00  5.540          H  
ATOM   5448 2HZ  LYS A 331      11.444  23.968  55.735  1.00  5.540          H  
ATOM   5449 3HZ  LYS A 331      10.754  23.849  57.254  1.00  5.540          H  
ATOM   5450  N   ILE A 332       8.418  30.700  54.184  1.00  2.710          N  
ATOM   5451  CA  ILE A 332       8.549  32.092  54.578  1.00  2.600          C  
ATOM   5452  C   ILE A 332       7.460  32.977  53.992  1.00  2.440          C  
ATOM   5453  O   ILE A 332       7.010  33.888  54.681  1.00  2.500          O  
ATOM   5454  CB  ILE A 332       9.972  32.656  54.342  1.00  3.900          C  
ATOM   5455  CG1 ILE A 332      10.140  34.083  55.025  1.00  3.900          C  
ATOM   5456  CG2 ILE A 332      10.295  32.736  52.883  1.00  3.900          C  
ATOM   5457  CD1 ILE A 332      10.011  34.130  56.558  1.00  3.900          C  
ATOM   5458  H   ILE A 332       9.114  30.237  53.584  1.00  3.250          H  
ATOM   5459  HA  ILE A 332       8.414  32.105  55.652  1.00  3.120          H  
ATOM   5460  HB  ILE A 332      10.689  31.982  54.810  1.00  4.680          H  
ATOM   5461 1HG1 ILE A 332      11.133  34.459  54.772  1.00  4.680          H  
ATOM   5462 2HG1 ILE A 332       9.404  34.759  54.610  1.00  4.680          H  
ATOM   5463 1HG2 ILE A 332      11.317  33.089  52.758  1.00  4.680          H  
ATOM   5464 2HG2 ILE A 332      10.206  31.759  52.462  1.00  4.680          H  
ATOM   5465 3HG2 ILE A 332       9.616  33.408  52.380  1.00  4.680          H  
ATOM   5466 1HD1 ILE A 332      10.157  35.152  56.886  1.00  4.680          H  
ATOM   5467 2HD1 ILE A 332       9.031  33.809  56.871  1.00  4.680          H  
ATOM   5468 3HD1 ILE A 332      10.765  33.489  57.008  1.00  4.680          H  
ATOM   5469  N   ILE A 333       7.030  32.743  52.753  1.00  2.290          N  
ATOM   5470  CA  ILE A 333       5.972  33.569  52.185  1.00  2.190          C  
ATOM   5471  C   ILE A 333       4.683  33.394  52.986  1.00  2.410          C  
ATOM   5472  O   ILE A 333       3.945  34.362  53.213  1.00  2.420          O  
ATOM   5473  CB  ILE A 333       5.800  33.346  50.682  1.00  3.290          C  
ATOM   5474  CG1 ILE A 333       7.090  33.863  50.014  1.00  3.290          C  
ATOM   5475  CG2 ILE A 333       4.551  34.142  50.160  1.00  3.290          C  
ATOM   5476  CD1 ILE A 333       7.267  33.498  48.594  1.00  3.290          C  
ATOM   5477  H   ILE A 333       7.456  31.997  52.184  1.00  2.750          H  
ATOM   5478  HA  ILE A 333       6.275  34.607  52.292  1.00  2.630          H  
ATOM   5479  HB  ILE A 333       5.703  32.275  50.472  1.00  3.940          H  
ATOM   5480 1HG1 ILE A 333       7.105  34.941  50.108  1.00  3.940          H  
ATOM   5481 2HG1 ILE A 333       7.940  33.465  50.557  1.00  3.940          H  
ATOM   5482 1HG2 ILE A 333       4.438  34.010  49.089  1.00  3.940          H  
ATOM   5483 2HG2 ILE A 333       3.648  33.783  50.651  1.00  3.940          H  
ATOM   5484 3HG2 ILE A 333       4.682  35.208  50.381  1.00  3.940          H  
ATOM   5485 1HD1 ILE A 333       8.215  33.901  48.237  1.00  3.940          H  
ATOM   5486 2HD1 ILE A 333       7.280  32.418  48.511  1.00  3.940          H  
ATOM   5487 3HD1 ILE A 333       6.459  33.902  48.004  1.00  3.940          H  
ATOM   5488  N   HIS A 334       4.353  32.148  53.358  1.00  2.650          N  
ATOM   5489  CA  HIS A 334       3.156  31.939  54.155  1.00  2.910          C  
ATOM   5490  C   HIS A 334       3.289  32.662  55.499  1.00  2.970          C  
ATOM   5491  O   HIS A 334       2.325  33.282  55.964  1.00  3.030          O  
ATOM   5492  CB  HIS A 334       2.899  30.447  54.394  1.00  4.370          C  
ATOM   5493  CG  HIS A 334       2.447  29.698  53.174  1.00  4.370          C  
ATOM   5494  ND1 HIS A 334       2.201  28.339  53.190  1.00  4.370          N  
ATOM   5495  CD2 HIS A 334       2.205  30.109  51.903  1.00  4.370          C  
ATOM   5496  CE1 HIS A 334       1.817  27.951  51.987  1.00  4.370          C  
ATOM   5497  NE2 HIS A 334       1.812  29.004  51.190  1.00  4.370          N  
ATOM   5498  H   HIS A 334       4.936  31.345  53.091  1.00  3.180          H  
ATOM   5499  HA  HIS A 334       2.292  32.356  53.642  1.00  3.490          H  
ATOM   5500 1HB  HIS A 334       3.821  29.980  54.753  1.00  5.240          H  
ATOM   5501 2HB  HIS A 334       2.147  30.328  55.171  1.00  5.240          H  
ATOM   5502  HD2 HIS A 334       2.301  31.123  51.515  1.00  5.240          H  
ATOM   5503  HE1 HIS A 334       1.555  26.934  51.699  1.00  5.240          H  
ATOM   5504  HE2 HIS A 334       1.563  29.002  50.212  1.00  5.240          H  
ATOM   5505  N   LYS A 335       4.486  32.620  56.113  1.00  2.990          N  
ATOM   5506  CA  LYS A 335       4.699  33.339  57.362  1.00  3.110          C  
ATOM   5507  C   LYS A 335       4.544  34.844  57.170  1.00  2.910          C  
ATOM   5508  O   LYS A 335       3.895  35.484  57.992  1.00  3.010          O  
ATOM   5509  CB  LYS A 335       6.064  33.032  57.960  1.00  4.670          C  
ATOM   5510  CG  LYS A 335       6.208  31.641  58.537  1.00  4.670          C  
ATOM   5511  CD  LYS A 335       7.616  31.408  59.074  1.00  4.670          C  
ATOM   5512  CE  LYS A 335       7.772  29.992  59.621  1.00  4.670          C  
ATOM   5513  NZ  LYS A 335       9.150  29.736  60.136  1.00  4.670          N  
ATOM   5514  H   LYS A 335       5.243  32.049  55.723  1.00  3.590          H  
ATOM   5515  HA  LYS A 335       3.939  33.018  58.075  1.00  3.730          H  
ATOM   5516 1HB  LYS A 335       6.814  33.155  57.194  1.00  5.600          H  
ATOM   5517 2HB  LYS A 335       6.275  33.739  58.737  1.00  5.600          H  
ATOM   5518 1HG  LYS A 335       5.492  31.524  59.351  1.00  5.600          H  
ATOM   5519 2HG  LYS A 335       5.979  30.902  57.778  1.00  5.600          H  
ATOM   5520 1HD  LYS A 335       8.336  31.556  58.267  1.00  5.600          H  
ATOM   5521 2HD  LYS A 335       7.827  32.125  59.865  1.00  5.600          H  
ATOM   5522 1HE  LYS A 335       7.059  29.842  60.430  1.00  5.600          H  
ATOM   5523 2HE  LYS A 335       7.556  29.279  58.822  1.00  5.600          H  
ATOM   5524 1HZ  LYS A 335       9.210  28.789  60.485  1.00  5.600          H  
ATOM   5525 2HZ  LYS A 335       9.819  29.860  59.389  1.00  5.600          H  
ATOM   5526 3HZ  LYS A 335       9.358  30.380  60.884  1.00  5.600          H  
ATOM   5527  N   GLN A 336       5.042  35.395  56.047  1.00  2.660          N  
ATOM   5528  CA  GLN A 336       4.923  36.829  55.777  1.00  2.540          C  
ATOM   5529  C   GLN A 336       3.465  37.226  55.772  1.00  2.530          C  
ATOM   5530  O   GLN A 336       3.109  38.248  56.358  1.00  2.580          O  
ATOM   5531  CB  GLN A 336       5.503  37.179  54.409  1.00  3.810          C  
ATOM   5532  CG  GLN A 336       6.994  37.109  54.272  1.00  3.810          C  
ATOM   5533  CD  GLN A 336       7.351  37.109  52.809  1.00  3.810          C  
ATOM   5534  OE1 GLN A 336       6.528  37.475  51.975  1.00  3.810          O  
ATOM   5535  NE2 GLN A 336       8.517  36.654  52.479  1.00  3.810          N  
ATOM   5536  H   GLN A 336       5.588  34.805  55.414  1.00  3.190          H  
ATOM   5537  HA  GLN A 336       5.438  37.384  56.551  1.00  3.050          H  
ATOM   5538 1HB  GLN A 336       5.073  36.523  53.663  1.00  4.570          H  
ATOM   5539 2HB  GLN A 336       5.205  38.192  54.151  1.00  4.570          H  
ATOM   5540 1HG  GLN A 336       7.428  38.004  54.725  1.00  4.570          H  
ATOM   5541 2HG  GLN A 336       7.386  36.231  54.750  1.00  4.570          H  
ATOM   5542 1HE2 GLN A 336       8.759  36.604  51.503  1.00  4.570          H  
ATOM   5543 2HE2 GLN A 336       9.142  36.337  53.197  1.00  4.570          H  
ATOM   5544  N   LEU A 337       2.609  36.410  55.152  1.00  2.540          N  
ATOM   5545  CA  LEU A 337       1.192  36.729  55.154  1.00  2.640          C  
ATOM   5546  C   LEU A 337       0.645  36.747  56.572  1.00  2.890          C  
ATOM   5547  O   LEU A 337      -0.033  37.703  56.957  1.00  2.960          O  
ATOM   5548  CB  LEU A 337       0.402  35.751  54.279  1.00  3.960          C  
ATOM   5549  CG  LEU A 337      -1.159  35.908  54.284  1.00  3.960          C  
ATOM   5550  CD1 LEU A 337      -1.570  37.301  53.825  1.00  3.960          C  
ATOM   5551  CD2 LEU A 337      -1.748  34.850  53.350  1.00  3.960          C  
ATOM   5552  H   LEU A 337       2.973  35.601  54.631  1.00  3.050          H  
ATOM   5553  HA  LEU A 337       1.081  37.723  54.733  1.00  3.170          H  
ATOM   5554 1HB  LEU A 337       0.750  35.853  53.253  1.00  4.750          H  
ATOM   5555 2HB  LEU A 337       0.633  34.738  54.614  1.00  4.750          H  
ATOM   5556  HG  LEU A 337      -1.544  35.758  55.299  1.00  4.750          H  
ATOM   5557 1HD1 LEU A 337      -2.660  37.374  53.836  1.00  4.750          H  
ATOM   5558 2HD1 LEU A 337      -1.168  38.065  54.492  1.00  4.750          H  
ATOM   5559 3HD1 LEU A 337      -1.211  37.465  52.837  1.00  4.750          H  
ATOM   5560 1HD2 LEU A 337      -2.837  34.932  53.348  1.00  4.750          H  
ATOM   5561 2HD2 LEU A 337      -1.372  35.000  52.338  1.00  4.750          H  
ATOM   5562 3HD2 LEU A 337      -1.460  33.858  53.704  1.00  4.750          H  
ATOM   5563  N   ASP A 338       0.946  35.715  57.370  1.00  3.060          N  
ATOM   5564  CA  ASP A 338       0.436  35.714  58.736  1.00  3.340          C  
ATOM   5565  C   ASP A 338       0.950  36.918  59.522  1.00  3.320          C  
ATOM   5566  O   ASP A 338       0.182  37.553  60.251  1.00  3.470          O  
ATOM   5567  CB  ASP A 338       0.830  34.438  59.486  1.00  5.010          C  
ATOM   5568  CG  ASP A 338       0.069  33.169  59.063  1.00  5.010          C  
ATOM   5569  OD1 ASP A 338      -0.938  33.262  58.399  1.00  5.010          O  
ATOM   5570  OD2 ASP A 338       0.512  32.110  59.437  1.00  5.010          O  
ATOM   5571  H   ASP A 338       1.499  34.929  57.007  1.00  3.670          H  
ATOM   5572  HA  ASP A 338      -0.652  35.771  58.694  1.00  4.010          H  
ATOM   5573 1HB  ASP A 338       1.898  34.262  59.331  1.00  6.010          H  
ATOM   5574 2HB  ASP A 338       0.681  34.592  60.556  1.00  6.010          H  
ATOM   5575  N   PHE A 339       2.223  37.282  59.318  1.00  3.170          N  
ATOM   5576  CA  PHE A 339       2.821  38.403  60.020  1.00  3.210          C  
ATOM   5577  C   PHE A 339       2.089  39.677  59.652  1.00  3.130          C  
ATOM   5578  O   PHE A 339       1.706  40.438  60.536  1.00  3.290          O  
ATOM   5579  CB  PHE A 339       4.284  38.588  59.608  1.00  4.810          C  
ATOM   5580  CG  PHE A 339       5.294  37.508  60.004  1.00  4.810          C  
ATOM   5581  CD1 PHE A 339       6.471  37.365  59.251  1.00  4.810          C  
ATOM   5582  CD2 PHE A 339       5.098  36.637  61.067  1.00  4.810          C  
ATOM   5583  CE1 PHE A 339       7.400  36.406  59.547  1.00  4.810          C  
ATOM   5584  CE2 PHE A 339       6.042  35.671  61.364  1.00  4.810          C  
ATOM   5585  CZ  PHE A 339       7.191  35.559  60.604  1.00  4.810          C  
ATOM   5586  H   PHE A 339       2.804  36.716  58.700  1.00  3.800          H  
ATOM   5587  HA  PHE A 339       2.729  38.250  61.094  1.00  3.850          H  
ATOM   5588 1HB  PHE A 339       4.291  38.641  58.538  1.00  5.780          H  
ATOM   5589 2HB  PHE A 339       4.643  39.543  59.980  1.00  5.780          H  
ATOM   5590  HD1 PHE A 339       6.654  38.024  58.417  1.00  5.780          H  
ATOM   5591  HD2 PHE A 339       4.198  36.704  61.675  1.00  5.780          H  
ATOM   5592  HE1 PHE A 339       8.298  36.316  58.943  1.00  5.780          H  
ATOM   5593  HE2 PHE A 339       5.878  34.992  62.201  1.00  5.780          H  
ATOM   5594  HZ  PHE A 339       7.926  34.795  60.843  1.00  5.780          H  
ATOM   5595  N   LEU A 340       1.826  39.880  58.357  1.00  2.950          N  
ATOM   5596  CA  LEU A 340       1.119  41.067  57.902  1.00  2.960          C  
ATOM   5597  C   LEU A 340      -0.277  41.165  58.466  1.00  3.160          C  
ATOM   5598  O   LEU A 340      -0.687  42.247  58.892  1.00  3.280          O  
ATOM   5599  CB  LEU A 340       1.016  41.047  56.375  1.00  4.440          C  
ATOM   5600  CG  LEU A 340       2.281  41.348  55.582  1.00  4.440          C  
ATOM   5601  CD1 LEU A 340       2.102  40.943  54.172  1.00  4.440          C  
ATOM   5602  CD2 LEU A 340       2.505  42.850  55.592  1.00  4.440          C  
ATOM   5603  H   LEU A 340       2.170  39.209  57.663  1.00  3.540          H  
ATOM   5604  HA  LEU A 340       1.679  41.936  58.227  1.00  3.550          H  
ATOM   5605 1HB  LEU A 340       0.675  40.055  56.076  1.00  5.330          H  
ATOM   5606 2HB  LEU A 340       0.257  41.766  56.075  1.00  5.330          H  
ATOM   5607  HG  LEU A 340       3.134  40.818  56.002  1.00  5.330          H  
ATOM   5608 1HD1 LEU A 340       2.997  41.194  53.625  1.00  5.330          H  
ATOM   5609 2HD1 LEU A 340       1.925  39.873  54.117  1.00  5.330          H  
ATOM   5610 3HD1 LEU A 340       1.259  41.468  53.757  1.00  5.330          H  
ATOM   5611 1HD2 LEU A 340       3.373  43.081  55.004  1.00  5.330          H  
ATOM   5612 2HD2 LEU A 340       1.651  43.356  55.170  1.00  5.330          H  
ATOM   5613 3HD2 LEU A 340       2.653  43.189  56.587  1.00  5.330          H  
ATOM   5614  N   ASP A 341      -1.016  40.055  58.509  1.00  3.240          N  
ATOM   5615  CA  ASP A 341      -2.364  40.142  59.039  1.00  3.490          C  
ATOM   5616  C   ASP A 341      -2.359  40.425  60.534  1.00  3.660          C  
ATOM   5617  O   ASP A 341      -3.109  41.291  61.001  1.00  3.800          O  
ATOM   5618  CB  ASP A 341      -3.151  38.856  58.773  1.00  5.240          C  
ATOM   5619  CG  ASP A 341      -3.576  38.647  57.303  1.00  5.240          C  
ATOM   5620  OD1 ASP A 341      -3.519  39.565  56.516  1.00  5.240          O  
ATOM   5621  OD2 ASP A 341      -3.986  37.554  57.001  1.00  5.240          O  
ATOM   5622  H   ASP A 341      -0.658  39.179  58.108  1.00  3.890          H  
ATOM   5623  HA  ASP A 341      -2.874  40.965  58.539  1.00  4.190          H  
ATOM   5624 1HB  ASP A 341      -2.526  38.003  59.067  1.00  6.280          H  
ATOM   5625 2HB  ASP A 341      -4.038  38.838  59.405  1.00  6.280          H  
ATOM   5626  N   ASP A 342      -1.464  39.772  61.291  1.00  3.680          N  
ATOM   5627  CA  ASP A 342      -1.452  40.010  62.727  1.00  3.890          C  
ATOM   5628  C   ASP A 342      -0.991  41.417  63.031  1.00  3.870          C  
ATOM   5629  O   ASP A 342      -1.592  42.102  63.864  1.00  3.890          O  
ATOM   5630  CB  ASP A 342      -0.511  39.043  63.456  1.00  5.830          C  
ATOM   5631  CG  ASP A 342      -0.998  37.589  63.560  1.00  5.830          C  
ATOM   5632  OD1 ASP A 342      -2.152  37.317  63.313  1.00  5.830          O  
ATOM   5633  OD2 ASP A 342      -0.192  36.762  63.919  1.00  5.830          O  
ATOM   5634  H   ASP A 342      -0.839  39.069  60.879  1.00  4.420          H  
ATOM   5635  HA  ASP A 342      -2.464  39.883  63.109  1.00  4.670          H  
ATOM   5636 1HB  ASP A 342       0.446  39.034  62.925  1.00  7.000          H  
ATOM   5637 2HB  ASP A 342      -0.317  39.418  64.459  1.00  7.000          H  
ATOM   5638  N   LEU A 343       0.045  41.876  62.330  1.00  3.690          N  
ATOM   5639  CA  LEU A 343       0.549  43.205  62.567  1.00  3.730          C  
ATOM   5640  C   LEU A 343      -0.472  44.244  62.195  1.00  3.770          C  
ATOM   5641  O   LEU A 343      -0.712  45.160  62.982  1.00  3.890          O  
ATOM   5642  CB  LEU A 343       1.811  43.441  61.743  1.00  5.590          C  
ATOM   5643  CG  LEU A 343       3.089  42.704  62.149  1.00  5.590          C  
ATOM   5644  CD1 LEU A 343       4.088  42.892  61.043  1.00  5.590          C  
ATOM   5645  CD2 LEU A 343       3.650  43.257  63.463  1.00  5.590          C  
ATOM   5646  H   LEU A 343       0.516  41.281  61.646  1.00  4.430          H  
ATOM   5647  HA  LEU A 343       0.770  43.308  63.625  1.00  4.480          H  
ATOM   5648 1HB  LEU A 343       1.589  43.157  60.710  1.00  6.710          H  
ATOM   5649 2HB  LEU A 343       2.023  44.466  61.757  1.00  6.710          H  
ATOM   5650  HG  LEU A 343       2.882  41.648  62.268  1.00  6.710          H  
ATOM   5651 1HD1 LEU A 343       5.004  42.363  61.291  1.00  6.710          H  
ATOM   5652 2HD1 LEU A 343       3.662  42.488  60.139  1.00  6.710          H  
ATOM   5653 3HD1 LEU A 343       4.309  43.952  60.908  1.00  6.710          H  
ATOM   5654 1HD2 LEU A 343       4.565  42.720  63.714  1.00  6.710          H  
ATOM   5655 2HD2 LEU A 343       3.879  44.311  63.359  1.00  6.710          H  
ATOM   5656 3HD2 LEU A 343       2.930  43.124  64.266  1.00  6.710          H  
ATOM   5657  N   ALA A 344      -1.154  44.069  61.057  1.00  3.670          N  
ATOM   5658  CA  ALA A 344      -2.129  45.049  60.646  1.00  3.750          C  
ATOM   5659  C   ALA A 344      -3.214  45.195  61.682  1.00  3.890          C  
ATOM   5660  O   ALA A 344      -3.552  46.320  62.041  1.00  3.890          O  
ATOM   5661  CB  ALA A 344      -2.759  44.644  59.328  1.00  5.620          C  
ATOM   5662  H   ALA A 344      -0.953  43.286  60.429  1.00  4.400          H  
ATOM   5663  HA  ALA A 344      -1.625  46.008  60.532  1.00  4.500          H  
ATOM   5664 1HB  ALA A 344      -3.475  45.391  59.025  1.00  6.750          H  
ATOM   5665 2HB  ALA A 344      -2.004  44.545  58.565  1.00  6.750          H  
ATOM   5666 3HB  ALA A 344      -3.262  43.683  59.456  1.00  6.750          H  
ATOM   5667  N   LEU A 345      -3.713  44.080  62.225  1.00  3.890          N  
ATOM   5668  CA  LEU A 345      -4.770  44.185  63.213  1.00  3.890          C  
ATOM   5669  C   LEU A 345      -4.276  44.870  64.479  1.00  3.890          C  
ATOM   5670  O   LEU A 345      -4.976  45.718  65.056  1.00  3.890          O  
ATOM   5671  CB  LEU A 345      -5.316  42.788  63.528  1.00  5.830          C  
ATOM   5672  CG  LEU A 345      -6.110  42.088  62.374  1.00  5.830          C  
ATOM   5673  CD1 LEU A 345      -6.382  40.643  62.768  1.00  5.830          C  
ATOM   5674  CD2 LEU A 345      -7.434  42.830  62.099  1.00  5.830          C  
ATOM   5675  H   LEU A 345      -3.399  43.158  61.899  1.00  4.670          H  
ATOM   5676  HA  LEU A 345      -5.558  44.802  62.798  1.00  4.670          H  
ATOM   5677 1HB  LEU A 345      -4.464  42.146  63.774  1.00  7.000          H  
ATOM   5678 2HB  LEU A 345      -5.963  42.852  64.399  1.00  7.000          H  
ATOM   5679  HG  LEU A 345      -5.505  42.086  61.468  1.00  7.000          H  
ATOM   5680 1HD1 LEU A 345      -6.919  40.143  61.962  1.00  7.000          H  
ATOM   5681 2HD1 LEU A 345      -5.432  40.130  62.941  1.00  7.000          H  
ATOM   5682 3HD1 LEU A 345      -6.982  40.615  63.675  1.00  7.000          H  
ATOM   5683 1HD2 LEU A 345      -7.965  42.320  61.298  1.00  7.000          H  
ATOM   5684 2HD2 LEU A 345      -8.047  42.830  62.999  1.00  7.000          H  
ATOM   5685 3HD2 LEU A 345      -7.246  43.855  61.793  1.00  7.000          H  
ATOM   5686  N   GLN A 346      -3.045  44.550  64.889  1.00  3.890          N  
ATOM   5687  CA  GLN A 346      -2.489  45.155  66.080  1.00  3.890          C  
ATOM   5688  C   GLN A 346      -2.355  46.655  65.917  1.00  3.890          C  
ATOM   5689  O   GLN A 346      -2.726  47.390  66.826  1.00  3.890          O  
ATOM   5690  CB  GLN A 346      -1.115  44.558  66.385  1.00  5.830          C  
ATOM   5691  CG  GLN A 346      -1.130  43.119  66.869  1.00  5.830          C  
ATOM   5692  CD  GLN A 346       0.267  42.541  66.900  1.00  5.830          C  
ATOM   5693  OE1 GLN A 346       1.186  43.167  66.366  1.00  5.830          O  
ATOM   5694  NE2 GLN A 346       0.438  41.374  67.508  1.00  5.830          N  
ATOM   5695  H   GLN A 346      -2.514  43.824  64.394  1.00  4.670          H  
ATOM   5696  HA  GLN A 346      -3.161  44.959  66.914  1.00  4.670          H  
ATOM   5697 1HB  GLN A 346      -0.509  44.597  65.483  1.00  7.000          H  
ATOM   5698 2HB  GLN A 346      -0.615  45.160  67.134  1.00  7.000          H  
ATOM   5699 1HG  GLN A 346      -1.521  43.107  67.886  1.00  7.000          H  
ATOM   5700 2HG  GLN A 346      -1.757  42.515  66.230  1.00  7.000          H  
ATOM   5701 1HE2 GLN A 346       1.348  40.958  67.548  1.00  7.000          H  
ATOM   5702 2HE2 GLN A 346      -0.341  40.906  67.928  1.00  7.000          H  
ATOM   5703  N   TYR A 347      -1.899  47.120  64.746  1.00  3.890          N  
ATOM   5704  CA  TYR A 347      -1.732  48.553  64.542  1.00  3.890          C  
ATOM   5705  C   TYR A 347      -3.079  49.237  64.290  1.00  3.890          C  
ATOM   5706  O   TYR A 347      -3.277  50.375  64.702  1.00  3.890          O  
ATOM   5707  CB  TYR A 347      -0.745  48.856  63.404  1.00  5.830          C  
ATOM   5708  CG  TYR A 347       0.675  48.443  63.684  1.00  5.830          C  
ATOM   5709  CD1 TYR A 347       1.196  47.425  62.974  1.00  5.830          C  
ATOM   5710  CD2 TYR A 347       1.444  49.064  64.662  1.00  5.830          C  
ATOM   5711  CE1 TYR A 347       2.445  46.977  63.224  1.00  5.830          C  
ATOM   5712  CE2 TYR A 347       2.733  48.603  64.915  1.00  5.830          C  
ATOM   5713  CZ  TYR A 347       3.208  47.534  64.191  1.00  5.830          C  
ATOM   5714  OH  TYR A 347       4.452  46.990  64.389  1.00  5.830          O  
ATOM   5715  H   TYR A 347      -1.588  46.450  64.034  1.00  4.670          H  
ATOM   5716  HA  TYR A 347      -1.322  48.977  65.452  1.00  4.670          H  
ATOM   5717 1HB  TYR A 347      -1.079  48.370  62.484  1.00  7.000          H  
ATOM   5718 2HB  TYR A 347      -0.723  49.906  63.243  1.00  7.000          H  
ATOM   5719  HD1 TYR A 347       0.599  46.963  62.205  1.00  7.000          H  
ATOM   5720  HD2 TYR A 347       1.033  49.895  65.230  1.00  7.000          H  
ATOM   5721  HE1 TYR A 347       2.845  46.168  62.658  1.00  7.000          H  
ATOM   5722  HE2 TYR A 347       3.347  49.065  65.684  1.00  7.000          H  
ATOM   5723  HH  TYR A 347       5.095  47.643  64.707  1.00  7.000          H  
ATOM   5724  N   HIS A 348      -4.047  48.538  63.677  1.00  3.890          N  
ATOM   5725  CA  HIS A 348      -5.350  49.135  63.362  1.00  3.890          C  
ATOM   5726  C   HIS A 348      -6.030  49.661  64.615  1.00  3.890          C  
ATOM   5727  O   HIS A 348      -6.657  50.721  64.591  1.00  3.890          O  
ATOM   5728  CB  HIS A 348      -6.298  48.126  62.680  1.00  5.830          C  
ATOM   5729  CG  HIS A 348      -5.972  47.788  61.232  1.00  5.830          C  
ATOM   5730  ND1 HIS A 348      -6.532  46.708  60.575  1.00  5.830          N  
ATOM   5731  CD2 HIS A 348      -5.161  48.388  60.337  1.00  5.830          C  
ATOM   5732  CE1 HIS A 348      -6.066  46.660  59.334  1.00  5.830          C  
ATOM   5733  NE2 HIS A 348      -5.228  47.670  59.159  1.00  5.830          N  
ATOM   5734  H   HIS A 348      -3.848  47.597  63.329  1.00  4.670          H  
ATOM   5735  HA  HIS A 348      -5.218  49.970  62.688  1.00  4.670          H  
ATOM   5736 1HB  HIS A 348      -6.286  47.196  63.248  1.00  7.000          H  
ATOM   5737 2HB  HIS A 348      -7.315  48.510  62.718  1.00  7.000          H  
ATOM   5738  HD2 HIS A 348      -4.577  49.261  60.521  1.00  7.000          H  
ATOM   5739  HE1 HIS A 348      -6.325  45.916  58.585  1.00  7.000          H  
ATOM   5740  HE2 HIS A 348      -4.700  47.893  58.281  1.00  7.000          H  
ATOM   5741  N   SER A 349      -5.867  48.950  65.724  1.00  3.890          N  
ATOM   5742  CA  SER A 349      -6.465  49.346  66.998  1.00  3.890          C  
ATOM   5743  C   SER A 349      -5.660  50.390  67.806  1.00  3.890          C  
ATOM   5744  O   SER A 349      -6.096  50.786  68.892  1.00  3.890          O  
ATOM   5745  CB  SER A 349      -6.676  48.121  67.871  1.00  5.830          C  
ATOM   5746  OG  SER A 349      -7.631  47.246  67.319  1.00  5.830          O  
ATOM   5747  H   SER A 349      -5.373  48.051  65.658  1.00  4.670          H  
ATOM   5748  HA  SER A 349      -7.441  49.779  66.780  1.00  4.670          H  
ATOM   5749 1HB  SER A 349      -5.722  47.597  67.977  1.00  7.000          H  
ATOM   5750 2HB  SER A 349      -6.992  48.430  68.864  1.00  7.000          H  
ATOM   5751  HG  SER A 349      -7.678  46.499  67.919  1.00  7.000          H  
ATOM   5752  N   MET A 350      -4.468  50.778  67.339  1.00  3.890          N  
ATOM   5753  CA  MET A 350      -3.621  51.723  68.070  1.00  3.890          C  
ATOM   5754  C   MET A 350      -3.863  53.192  67.735  1.00  3.890          C  
ATOM   5755  O   MET A 350      -4.089  53.567  66.588  1.00  3.890          O  
ATOM   5756  CB  MET A 350      -2.151  51.414  67.835  1.00  5.830          C  
ATOM   5757  CG  MET A 350      -1.679  50.090  68.396  1.00  5.830          C  
ATOM   5758  SD  MET A 350       0.075  49.756  68.034  1.00  5.830          S  
ATOM   5759  CE  MET A 350       0.271  48.029  68.420  1.00  5.830          C  
ATOM   5760  H   MET A 350      -4.157  50.451  66.421  1.00  4.670          H  
ATOM   5761  HA  MET A 350      -3.828  51.600  69.131  1.00  4.670          H  
ATOM   5762 1HB  MET A 350      -1.968  51.397  66.759  1.00  7.000          H  
ATOM   5763 2HB  MET A 350      -1.555  52.209  68.260  1.00  7.000          H  
ATOM   5764 1HG  MET A 350      -1.816  50.091  69.474  1.00  7.000          H  
ATOM   5765 2HG  MET A 350      -2.279  49.315  67.994  1.00  7.000          H  
ATOM   5766 1HE  MET A 350       1.302  47.727  68.230  1.00  7.000          H  
ATOM   5767 2HE  MET A 350       0.025  47.855  69.467  1.00  7.000          H  
ATOM   5768 3HE  MET A 350      -0.386  47.446  67.799  1.00  7.000          H  
ATOM   5769  N   LEU A 351      -3.737  54.031  68.750  1.00  3.890          N  
ATOM   5770  CA  LEU A 351      -3.813  55.479  68.604  1.00  3.890          C  
ATOM   5771  C   LEU A 351      -2.432  56.080  68.798  1.00  3.890          C  
ATOM   5772  O   LEU A 351      -1.559  55.433  69.365  1.00  3.890          O  
ATOM   5773  CB  LEU A 351      -4.800  56.063  69.612  1.00  5.830          C  
ATOM   5774  CG  LEU A 351      -6.231  55.483  69.561  1.00  5.830          C  
ATOM   5775  CD1 LEU A 351      -7.045  56.114  70.674  1.00  5.830          C  
ATOM   5776  CD2 LEU A 351      -6.870  55.745  68.185  1.00  5.830          C  
ATOM   5777  H   LEU A 351      -3.574  53.644  69.669  1.00  4.670          H  
ATOM   5778  HA  LEU A 351      -4.130  55.720  67.592  1.00  4.670          H  
ATOM   5779 1HB  LEU A 351      -4.409  55.891  70.615  1.00  7.000          H  
ATOM   5780 2HB  LEU A 351      -4.872  57.137  69.452  1.00  7.000          H  
ATOM   5781  HG  LEU A 351      -6.198  54.405  69.736  1.00  7.000          H  
ATOM   5782 1HD1 LEU A 351      -8.054  55.702  70.664  1.00  7.000          H  
ATOM   5783 2HD1 LEU A 351      -6.579  55.899  71.636  1.00  7.000          H  
ATOM   5784 3HD1 LEU A 351      -7.095  57.192  70.528  1.00  7.000          H  
ATOM   5785 1HD2 LEU A 351      -7.877  55.330  68.175  1.00  7.000          H  
ATOM   5786 2HD2 LEU A 351      -6.918  56.817  67.997  1.00  7.000          H  
ATOM   5787 3HD2 LEU A 351      -6.289  55.264  67.398  1.00  7.000          H  
ATOM   5788  N   LEU A 352      -2.241  57.327  68.371  1.00  3.890          N  
ATOM   5789  CA  LEU A 352      -0.956  58.031  68.514  1.00  3.890          C  
ATOM   5790  C   LEU A 352      -0.751  58.721  69.862  1.00  3.890          C  
ATOM   5791  O   LEU A 352       0.276  59.371  70.071  1.00  3.890          O  
ATOM   5792  CB  LEU A 352      -0.828  59.065  67.383  1.00  5.830          C  
ATOM   5793  CG  LEU A 352      -0.704  58.485  65.953  1.00  5.830          C  
ATOM   5794  CD1 LEU A 352      -0.854  59.588  64.927  1.00  5.830          C  
ATOM   5795  CD2 LEU A 352       0.667  57.857  65.770  1.00  5.830          C  
ATOM   5796  H   LEU A 352      -3.011  57.815  67.930  1.00  4.670          H  
ATOM   5797  HA  LEU A 352      -0.167  57.294  68.422  1.00  4.670          H  
ATOM   5798 1HB  LEU A 352      -1.702  59.714  67.410  1.00  7.000          H  
ATOM   5799 2HB  LEU A 352       0.055  59.677  67.574  1.00  7.000          H  
ATOM   5800  HG  LEU A 352      -1.451  57.743  65.812  1.00  7.000          H  
ATOM   5801 1HD1 LEU A 352      -0.761  59.171  63.925  1.00  7.000          H  
ATOM   5802 2HD1 LEU A 352      -1.834  60.055  65.032  1.00  7.000          H  
ATOM   5803 3HD1 LEU A 352      -0.077  60.338  65.080  1.00  7.000          H  
ATOM   5804 1HD2 LEU A 352       0.756  57.447  64.767  1.00  7.000          H  
ATOM   5805 2HD2 LEU A 352       1.436  58.617  65.915  1.00  7.000          H  
ATOM   5806 3HD2 LEU A 352       0.809  57.088  66.480  1.00  7.000          H  
ATOM   5807  N   SER A 353      -1.737  58.594  70.742  1.00  3.890          N  
ATOM   5808  CA  SER A 353      -1.728  59.188  72.071  1.00  3.890          C  
ATOM   5809  C   SER A 353      -0.721  58.492  72.990  1.00  3.890          C  
ATOM   5810  O   SER A 353      -0.045  59.157  73.774  1.00  3.890          O  
ATOM   5811  OXT SER A 353      -0.848  57.283  73.197  1.00  3.890          O  
ATOM   5812  CB  SER A 353      -3.116  59.089  72.687  1.00  5.830          C  
ATOM   5813  OG  SER A 353      -4.065  59.831  71.957  1.00  5.830          O  
ATOM   5814  H   SER A 353      -2.539  58.049  70.473  1.00  4.670          H  
ATOM   5815  HA  SER A 353      -1.448  60.239  71.982  1.00  4.670          H  
ATOM   5816 1HB  SER A 353      -3.420  58.042  72.721  1.00  7.000          H  
ATOM   5817 2HB  SER A 353      -3.080  59.451  73.714  1.00  7.000          H  
ATOM   5818  HG  SER A 353      -4.892  59.737  72.435  1.00  7.000          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 -2011.34 191.612 1726.57 -126.288 44.03 87.2063 852.293 -902.558 -1.88352 -14.6297 -768.721 -78.9943 -344.126 -2.43238 -23.7203 -40.5561 0 3.47423 26.3351 204.864 332.126 -43.2594 47.6564 -153.525 -14.6238 188.432 -822.061
MET:NtermProteinFull_1 -7.20425 0.95074 2.84623 -0.52688 0.12385 0.15342 1.92338 -1.80939 -0.02469 -0.12795 -1.34161 0.94541 0 0 0 0 0 0.04932 0.053 1.54203 0 0 0 0.60916 0 0.15247 -1.68575
SER_2 -3.21851 0.32361 3.96685 -0.02822 0 0.04668 1.66952 -1.77322 -0 -0 -1.2456 -1.0837 0 0 0 0 0 -0.00759 0.00011 0.17648 0 -0.28151 0.61803 -0.77834 -0.3382 0.41695 -1.53665
GLU_3 -8.26757 1.11938 8.79438 -0.44401 0.16573 1.36966 3.7935 -3.72347 -0.00666 -0.06362 -4.00609 -2.89455 0 0 0 -1.15729 0 -0.10391 0.00284 0 3.70183 -0.27173 0 -2.7348 -0.65312 0.49775 -4.88176
ILE_4 -7.19694 0.97546 2.89696 -0.60457 0.32724 0.19437 1.66441 -2.17003 -0 -0 -0.47019 -0.03832 0 0 0 0 0 -0.12744 0.2929 1.47576 0 0.40492 0 0.73287 -0.41096 0.40088 -1.65268
ILE_5 -3.78006 0.51053 2.64788 -0.50992 0.39835 0.10804 1.42978 -1.43732 -0 -0 -0.45222 -0.16039 0 0 0 0 0 -0.01496 0.01739 0.77807 0 -0.2889 0 0.73287 -0.16062 0.479 0.29752
THR_6 -4.31827 0.41917 2.82498 -0.11925 0.05883 0.06698 1.18755 -1.5074 -0.00872 -0.12004 -0.79264 -0.71009 0 0 0 0 0 -0.06649 0.00625 0.15493 0 -0.68313 2.29984 -1.0874 -0.16391 0.59023 -1.96858
PHE_7 -8.29463 1.62661 3.42532 -0.56567 0.02052 0.01088 1.86432 -2.2596 -0 -0 -0.6747 -0.26301 0 0 0 0 0 0.38807 0.757 0 2.89704 -0.26098 0 1.0402 0.12846 1.62012 1.45996
PRO_8 -4.00023 0.57654 3.24943 -0.11304 0.00815 0.08235 1.63759 -1.48899 -0 -0 -1.00709 0.25756 0 0 0 0 0 -0.08631 0.01044 0.09132 0 -0.95301 0 -2.4119 0.01224 1.62104 -2.5139
GLN_9 -4.64853 0.47906 3.76643 -0.26687 0.02228 0.19312 2.08846 -1.91718 -0 -0 -1.26552 -0.41076 0 0 0 -0.73315 0 -0.09231 0.01154 0 3.16828 -0.21383 0 -0.18838 -0.37327 0.39419 0.01356
GLN_10 -2.56507 0.22605 2.31694 -0.59348 0.22927 0.99897 0.70663 -1.17047 -0.01015 -0.10646 -0.38645 -2.3569 0 0 0 0 0 -0.1656 0.00982 0 3.77677 -0.06709 0 -0.18838 -0.24062 0.22821 0.64198
THR_11 -3.84052 0.64899 3.35256 -0.12001 0.06876 0.07535 1.84409 -1.71761 -0.01015 -0.10646 -0.98991 -0.88834 0 0 0 0 0 -0.04542 0.0535 0.06095 0 -0.49513 2.28144 -1.0874 -0.18233 0.32231 -0.77532
VAL_12 -7.07723 0.99995 2.15237 -0.27705 0.18715 0.05897 1.65555 -2.0931 -0 -0 -0.36573 -0.30632 0 0 0 0 0 -0.08501 0.06466 0.26663 0 -0.76331 0 1.9342 -0.30506 0.45191 -3.50141
VAL_13 -5.71936 0.69197 0.57854 -0.28333 0.18752 0.05775 0.79045 -1.21903 -0.02469 -0.12795 -0.2766 0.11596 0 0 0 0 0 -0.02229 0.01268 0.05383 0 -0.39193 0 1.9342 -0.4576 0.44391 -3.65598
TYR_14 -5.62739 0.84532 3.15248 -0.60868 0.03178 0.28526 2.17071 -1.87849 -0 -0 -0.99107 -0.02392 0 0 0 -0.73315 0 0.03378 0.00019 0 2.49127 0.22682 0.06697 1.2797 -0.42136 0.84366 1.14388
PRO_15 -2.68071 0.51646 1.39188 -0.08865 0.0006 0.05541 0.4869 -0.62706 -0 -0 0.73685 0.66141 0 0 0 0 0 -0.17065 0.01958 0.62113 0 -0.58158 0 -2.4119 -0.28505 0.78233 -1.57303
GLU_16 -2.10186 0.23638 1.69813 -0.23546 0.04468 0.37342 0.3775 -0.81675 -0.00043 -0.00112 -0.05422 -0.61018 0 0 0 0 0 -0.03353 0.00467 0 2.97763 -0.10044 0 -2.7348 -0.31926 0.18981 -1.10585
ILE_17 -5.08845 0.3957 2.92134 -0.61435 0.36815 0.11929 1.7471 -1.78157 -0 -0 -0.64299 0.35554 0 0 0 0 0 -0.05664 0.01634 0.91041 0 -0.66935 0 0.73287 -0.4841 0.26757 -1.50313
ASN_18 -4.17063 0.36415 4.4924 -0.24201 0.01528 0.36277 2.57771 -2.19025 -0.00043 -0.00112 -2.83061 -0.47489 0 0 -1.17235 0 0 -0.00784 0.03493 0 2.55636 0.26586 0 -0.93687 -0.42218 0.34073 -1.43899
VAL_19 -3.92476 0.48539 3.25309 -0.35528 0.20971 0.08566 1.49886 -1.81176 -0.00362 -0.03223 -0.83703 -0.0876 0 0 0 0 0 -0.19433 0.00026 0.58034 0 0.36575 0 1.9342 0.0233 0.33938 1.52934
LYS_20 -2.96869 0.44603 2.66413 -0.31184 0.02533 0.14538 1.11213 -1.31152 -0 -0 -0.71014 0.00238 0 0 -1.17235 0 0 -0.00709 0.032 1.69745 0 -0.08789 0 -1.5107 -0.03794 0.36399 -1.62936
THR_21 -3.55461 0.25406 3.96556 -0.1101 0.06207 0.05741 2.19616 -2.06902 -0 -0 -1.6071 -1.25756 0 0 0 0 0 0.03298 0.00019 0.24677 0 -0.59101 2.26928 -1.0874 -0.28247 0.29492 -1.17986
LEU_22 -8.67931 0.89891 4.76658 -0.65119 0.35431 0.25989 3.01628 -3.13663 -0.0218 -0.12949 -1.65405 -0.11412 0 0 0 0 0 -0.00959 0.13789 1.60995 0 -0.23061 0 0.18072 -0.13965 0.41578 -3.12611
SER_23 -3.73932 0.14778 4.23764 -0.02754 0 0.06427 2.00915 -2.09802 -0 -0 -2.10157 -0.58078 0 0 0 0 0 0.02818 0.00125 0.75689 0 0.35162 0.60015 -0.77834 0.06618 0.32022 -0.74224
GLN_24 -3.82157 0.36333 4.31892 -0.61603 0.05822 0.63136 1.05833 -1.94385 -0.00362 -0.03223 -0.44474 -0.31482 0 0 0 0 0 0.14635 0.02364 0 2.77011 -0.14703 0 -0.18838 0.01914 0.17197 2.0491
ALA_25 -3.23915 0.26172 1.9443 -0.02296 0 0 1.48652 -1.54618 -7e-05 -0.00026 -0.60454 -0.35751 0 0 0 0 0 -0.06481 0 0 0 -0.28034 0 1.8394 -0.41877 0.26999 -0.73268
VAL_26 -7.39989 0.99829 2.77353 -0.29383 0.19583 0.0595 2.46744 -2.4406 -7e-05 -0.00026 -2.44664 0.03447 0 0 0 0 0 0.01597 0.01432 0.02587 0 -0.46613 0 1.9342 -0.08544 0.51879 -4.09463
LYS_27 -4.4922 0.42645 4.94909 -0.28487 0.04381 0.12655 2.21984 -2.17531 -0.04354 -0.24004 -2.57883 0.0001 0 0 0 0 0 -0.01058 0.02425 1.03131 0 0.21418 0 -1.5107 1.22631 0.55974 -0.51446
ASN_28 -2.58114 0.40244 3.03967 -0.19105 0.03892 0.29812 1.57353 -1.46024 -0 -0 -0.62584 -0.28214 0 0 0 0 0 -0.06845 0.01152 0 1.51301 0.00711 0 -0.93687 0.92795 0.45521 2.12176
ILE_29 -6.49987 0.8029 3.61064 -0.7027 0.57161 0.26193 2.73986 -2.43114 -0 -0 -2.20676 -0.07677 0 0 0 0 0 -0.06626 0.1527 1.10005 0 0.44298 0 0.73287 -0.19402 0.9416 -0.82039
TRP_30 -8.17953 1.06802 6.54351 -1.44981 0.12758 0.67711 2.92156 -3.48134 -0.01134 -0.05762 -2.5321 -0.3469 0 0 0 -0.24313 0 -0.01988 0.08497 0 1.79267 -0.27192 0 1.6906 -0.1106 1.11583 -0.68232
ARG_31 -6.24267 0.35492 6.06903 -1.07509 0.26913 0.74401 2.27554 -2.89004 -0.02173 -0.11056 -2.12 -0.00302 0 0 0 -0.58648 0 -0.01545 0.06104 2.39813 0 -0.07747 0 -1.2888 -0.10165 0.76633 -1.59483
LEU_32 -5.76169 0.30101 4.88713 -0.4869 0.24939 0.11662 1.77741 -2.55475 -0 -0 -1.28039 0.23714 0 0 0 0 0 -0.03793 0.0708 0.41608 0 -0.26272 0 0.18072 -0.23536 0.60438 -1.77906
SER_33 -6.89907 0.54786 6.08549 -0.02701 0 0.04253 2.91179 -2.99267 -0.01538 -0.18366 -2.12966 -1.13724 0 0 0 0 0 0.06542 0.01505 0.3974 0 0.06805 0.61885 -0.77834 -0.25504 0.42758 -3.23805
HIS_D_34 -7.06221 0.53065 6.96842 -0.63602 0.00907 0.64191 3.08894 -3.25921 -0.00015 -0.00057 -3.62682 -0.33798 0 0 0 -0.91416 0 0.02844 0.09327 0 1.69314 -0.2096 0 -0.45461 -0.04315 0.28446 -3.20618
GLN_35 -5.09102 0.2093 5.83076 -0.2341 0.02271 0.1655 2.5803 -2.66991 -0.0112 -0.05706 -3.09313 -0.44885 0 0 0 -0.58648 0 0.08655 0.02139 0 2.71256 -0.15563 0 -0.18838 -0.06423 0.42483 -0.54609
GLN_36 -6.033 0.53683 5.38348 -0.40707 0.08671 0.26308 2.57495 -2.74362 -0 -0 -2.15529 -0.6 0 0 0 0 0 0.0235 0.18745 0 3.6975 -0.02121 0 -0.18838 -0.23663 0.5982 0.96649
LYS_37 -7.8443 0.61613 8.77018 -0.45203 0.05215 0.31233 3.75803 -3.61563 -0 -0 -4.52896 0.00667 0 0 0 0 0 -0.01434 0.1273 2.45695 0 0.03355 0 -1.5107 -0.24176 0.54401 -1.53043
SER_38 -4.2166 0.21332 5.01099 -0.02646 0 0.06171 2.34576 -2.4102 -0.00434 -0.06575 -1.99559 -0.60839 0 0 0 0 0 0.03559 0.00061 0.69771 0 0.34029 0.60142 -0.77834 -0.05797 0.31029 -0.54597
GLY_39 -3.93512 0.27137 4.66707 -5e-05 0 0 2.33204 -2.34139 -0 -0 -2.35679 -0.41793 0 0 0 0 0 -0.08752 0 0 0 0.28527 0 0.83697 0.63017 0.12097 0.00508
ILE_40 -7.31936 0.59519 5.5281 -0.51839 0.43661 0.10697 2.90296 -3.05008 -0 -0 -2.5766 0.02542 0 0 0 0 0 -0.04569 0.04105 0.53317 0 -0.40735 0 0.73287 0.55573 0.30524 -2.15414
GLU_41 -5.233 0.30649 7.0997 -0.21235 0.02748 0.29273 3.2331 -3.05705 -0.01829 -0.21598 -4.59006 -0.56679 0 0 0 0 0 0.01192 0.01823 0 3.01178 -0.25295 0 -2.7348 -0.2721 0.3699 -2.78204
ILE_42 -5.49411 0.25805 5.5135 -0.50367 0.37488 0.10194 2.62232 -2.6848 -0 -0 -2.26627 0.02055 0 0 0 0 0 -0.05086 0.04747 0.56772 0 -0.45149 0 0.73287 -0.2989 0.23393 -1.27687
ILE_43 -6.0336 0.33468 5.81343 -0.50051 0.3602 0.10145 2.96699 -2.88905 -0 -0 -3.38688 0.00908 0 0 0 0 0 -0.04514 0.06421 0.52179 0 -0.4103 0 0.73287 0.03465 0.28647 -2.03967
GLN_44 -5.77841 0.38128 5.88007 -0.27351 0.05689 0.21378 2.6591 -2.91818 -0.01395 -0.15023 -2.59675 -0.47222 0 0 0 0 0 -0.03859 0.07378 0 2.71121 -0.04937 0 -0.18838 -0.06318 0.37 -0.19666
GLU_45 -4.84993 0.21244 5.77942 -0.59968 0.11989 1.09197 2.44893 -2.55177 -0 -0 -2.67957 -0.70102 0 0 0 0 0 0.05323 0.04206 0 3.3444 -0.20428 0 -2.7348 -0.25425 0.30573 -1.17724
LYS_46 -6.59916 0.27321 7.37833 -0.28936 0.02414 0.12421 4.10448 -3.32737 -0 -0 -4.8337 -0.0827 0 0 0 -0.75463 0 -0.01289 0.04485 1.75153 0 -0.03202 0 -1.5107 -0.39553 0.30953 -3.82777
THR_47 -5.41421 0.48931 5.89822 -0.20609 0.14174 0.07502 3.14777 -2.85605 -0 -0 -3.78918 -0.1175 0 0 0 0 0 0.00901 0.00189 0.07168 0 -0.01534 2.30908 -1.0874 -0.19138 0.33505 -1.19837
LEU_48 -4.57569 0.17612 5.03095 -0.46981 0.18486 0.10648 2.25305 -2.40814 -0 -0 -2.26018 0.221 0 0 0 0 0 -0.01722 0.04479 0.39099 0 -0.26416 0 0.18072 -0.09289 0.24574 -1.2534
ARG_49 -7.30013 0.56351 6.54229 -0.57791 0.08987 0.3198 3.39907 -3.18602 -0.0159 -0.15212 -3.19012 0.47711 0 0 0 -0.75954 0 -0.02549 0.10509 2.40139 0 -0.05812 0 -1.2888 -0.29703 0.45778 -2.49528
ILE_50 -10.0898 1.20753 5.47491 -0.6089 0.27718 0.15034 3.62718 -3.60388 -0.00246 -0.01492 -3.39383 0.21123 0 0 0 0 0 0.11858 0.20287 2.39912 0 -0.0396 0 0.73287 -0.17041 0.7666 -2.75538
SER_51 -4.39782 0.27461 5.51123 -0.02556 0 0.05945 2.56108 -2.63452 -0 -0 -2.29992 -0.62898 0 0 0 0 0 0.04683 0.00106 0.61511 0 0.3532 0.6 -0.77834 0.14805 0.53259 -0.06193
LEU_52 -5.29209 0.19558 5.53769 -0.69889 0.21095 0.26863 2.44242 -2.69609 -0.00015 -0.00157 -1.55442 0.13618 0 0 0 0 0 0.04629 0.05153 0.77216 0 -0.18831 0 0.18072 0.22533 0.24465 -0.1194
TYR_53 -10.4783 1.21966 5.11581 -0.6414 0.34546 0.34126 3.1794 -3.39653 -0.00398 -0.05857 -2.43223 -0.33917 0 0 0 -0.75954 0 0.02448 0.33945 0 3.27742 -0.04884 0.01729 1.2797 -0.00834 0.46662 -2.56037
SER_54 -5.92208 0.41634 6.39492 -0.03571 0.00028 0.03906 3.32169 -3.14704 -0 -0 -3.49559 -0.4391 0 0 0 0 0 0.09686 0.02795 0.57738 0 0.25043 1.82615 -0.77834 -0.17743 0.55276 -0.49146
ARG_55 -5.52936 0.30152 7.54031 -0.55085 0.08028 0.31917 3.24092 -3.19795 -0 -0 -3.49539 0.31559 0 0 0 -0.67185 0 -0.00639 0.0167 2.40834 0 0.00441 0 -1.2888 -0.08603 0.357 -0.2424
ASP_56 -4.24907 0.09942 5.41302 -0.10274 0.0054 0.30871 2.00046 -2.51127 -0 -0 -1.93584 -0.32485 0 0 0 0 0 -0.03391 0.01431 0 1.76893 0.31251 0 -2.3716 0.00171 0.30329 -1.30154
LEU_57 -7.60384 0.59078 2.72734 -0.47186 0.17302 0.10874 2.16803 -2.54435 -0.00297 -0.05061 -1.63727 0.20885 0 0 0 0 0 -0.02267 0.02779 0.38939 0 -0.26937 0 0.18072 -0.11296 0.41319 -5.72806
ASP_58 -5.17345 0.42429 6.93893 -0.2251 0.00125 0.73376 3.68777 -3.19998 -0 -0 -5.50754 -0.03845 0 0 0 -1.0098 0 -0.0144 0.01853 0 3.20411 0.213 0 -2.3716 -0.10737 0.46232 -1.96374
GLU_59 -5.59593 0.27979 7.31339 -0.21121 0.02499 0.28465 2.15631 -3.08173 -0.04547 -0.26069 -1.97799 -0.59286 0 0 0 -0.67185 0 0.03435 0.02008 0 3.05198 -0.31382 0 -2.7348 -0.34076 0.43526 -2.2263
ALA_60 -3.29023 0.13366 3.13378 -0.02123 0 0 1.9448 -1.87396 -0 -0 -1.52682 -0.35364 0 0 -0.72003 0 0 -0.04106 0 0 0 -0.24385 0 1.8394 -0.52555 0.38543 -1.1593
ALA_61 -4.82178 0.37189 4.22491 -0.02397 0 0 3.05695 -2.60921 -0 -0 -3.29765 -0.32971 0 0 0 0 0 0.05717 0 0 0 0.12418 0 1.8394 -0.16628 0.48613 -1.08796
ARG_62 -5.03659 0.60155 6.63984 -0.74741 0.12922 0.51687 2.684 -2.84867 -0.04535 -0.25797 -3.34997 0.51449 0 0 0 -1.0098 0 -0.07371 0.28826 2.30442 0 0.18056 0 -1.2888 0.11127 0.67141 -0.01638
ALA_63 -1.60802 0.11895 1.55586 -0.02716 0.01371 0 0.49467 -0.76324 -0 -0 -0.00075 -0.58553 0 0 0 0 0 0.00713 0 0 0 0.1679 0 1.8394 0.43959 0.54394 2.19643
SER_64 -4.499 0.54421 5.10637 -0.02745 0 0.04574 2.85762 -2.39861 -0.00012 -0.00272 -2.33502 -1.21094 0 0 -0.72003 0 0 -0.02549 0.14393 0.57874 0 0.10019 0.73484 -0.77834 0.743 0.5441 -0.59899
VAL_65 -7.2117 1.39596 2.78817 -0.32275 0.23265 0.07178 2.3482 -2.25004 -0.02921 -0.16469 -1.40534 -0.05412 0 0 0 0 0 -0.02573 0.00372 0.05458 0 -0.26479 0 1.9342 6.11959 1.68532 4.9058
PRO_66 -4.1899 0.58565 3.08816 -0.07452 0 0.04462 1.34893 -1.40313 -0 -0 -1.8148 0.63307 0 0 0 0 0 0.04536 0.03063 0.45994 0 -0.46088 0 -2.4119 5.50779 1.63141 3.02043
GLN_67 -6.0111 0.79963 5.25803 -0.6883 0.12895 0.78513 2.60178 -2.62399 -0.05735 -0.39518 -2.02501 -0.534 0 0 0 0 0 -0.0523 0.14442 0 2.39435 -0.20908 0 -0.18838 -0.55867 0.53855 -0.69253
LEU_68 -8.21163 1.05825 4.50969 -0.48531 0.21296 0.11257 2.55403 -2.60645 -0 -0 -1.59817 0.22997 0 0 -0.6226 0 0 -0.00645 0.06361 0.30455 0 -0.28006 0 0.18072 -0.50756 0.41051 -4.68136
GLN_69 -6.01351 0.34323 5.94083 -0.28831 0.05521 0.23738 1.58313 -2.60186 -0.03148 -0.19666 -1.91958 -0.26414 0 0 0 -0.71892 0 -0.04681 0.02711 0 4.36978 -0.10919 0 -0.18838 0.03079 0.43321 0.64185
THR_70 -5.13471 0.42659 4.87068 -0.21107 0.20389 0.07793 1.85316 -2.42653 -0.00227 -0.03197 -1.32905 -0.08499 0 0 0 0 0 0.02571 0.02779 0.07109 0 0.01974 2.30594 -1.0874 0.25573 0.62654 0.4568
VAL_71 -5.34375 0.74757 3.88419 -0.3182 0.2673 0.0722 2.29053 -2.34615 -0.0086 -0.10457 -1.37521 -0.08149 0 0 0 0 0 -0.02618 0.00369 0.02652 0 -0.39904 0 1.9342 0.12416 0.67764 0.02481
LEU_72 -8.27515 0.93801 1.90677 -0.65122 0.18482 0.23564 1.80067 -2.24938 -0.04918 -0.28092 -0.43369 0.0647 0 0 0 0 0 0.00685 0.07441 0.91317 0 -0.20338 0 0.18072 0.0262 0.53888 -5.27208
ARG_73 -5.05672 0.22818 5.9251 -0.44486 0.04855 0.23728 1.96833 -2.52435 -0 -0 -3.36039 0.24708 0 0 0 -1.21139 0 -0.08832 0.03128 2.11232 0 -0.07164 0 -1.2888 -0.18061 0.77408 -2.65489
GLN_74 -3.68835 0.3615 3.32873 -0.29641 0.08216 0.26985 1.43311 -1.67649 -0.0086 -0.10457 -1.44502 -0.74005 0 0 0 0 0 0.05001 0.0883 0 2.85614 -0.07155 0 -0.18838 -0.32548 0.72926 0.65418
LEU_75 -7.27624 1.18122 2.93953 -0.48299 0.30123 0.0818 1.39837 -1.96569 -0.02172 -0.13161 -0.52568 0.30093 0 0 0 0 0 0.22632 0.02471 0.45197 0 -0.37812 0 0.18072 -0.37066 1.06054 -3.00537
PRO_76 -4.36796 0.87757 3.96979 -0.20793 0.01139 0.15636 2.18745 -1.61583 -0.00925 -0.06229 -2.19674 -0.09225 0 0 0 0 0 0.13683 0.0015 0.37169 0 -0.85838 0 -2.4119 -0.36418 1.7567 -2.71742
PRO_77 -3.52219 0.3607 2.48116 -0.06593 1e-05 0.04134 1.26999 -1.16887 -0.0017 -0.0327 -0.94088 0.58548 0 0 0 0 0 -0.15682 0.07308 0.11158 0 -0.92423 0 -2.4119 0.58565 1.22246 -2.49376
GLN_78 -4.37285 0.33958 4.62596 -0.5851 0.28666 1.00405 2.17383 -2.11866 -0 -0 -0.89012 -2.27752 0 0 0 0 0 0.0468 0.09664 0 4.22612 0.33324 0 -0.18838 1.68868 0.41571 4.80465
ASP_79 -5.45984 0.37119 5.09581 -0.1146 0.01209 0.35285 2.18728 -2.40316 -0 -0 -2.51444 -0.28006 0 0 0 0 0 -0.05753 0.02542 0 1.72815 0.05742 0 -2.3716 0.70319 0.15631 -2.51149
TYR_80 -10.8136 1.62439 5.37134 -0.77417 0.05512 0.24834 3.46539 -3.5669 -0 -0 -2.73384 -0.32738 0 0 0 0 0 0.0606 0.72666 0 2.1315 -0.41706 0.01748 1.2797 -0.14969 0.49775 -3.30439
PHE_81 -5.96118 0.51533 5.73865 -1.0592 0.11613 0.43584 2.78796 -2.89669 -0.00925 -0.06229 -2.88425 0.06071 0 0 0 0 0 -0.01615 0.04405 0 1.80158 -0.44213 0 1.0402 0.06751 0.6196 -0.10358
LEU_82 -5.20033 0.25399 5.47996 -0.47707 0.22434 0.10753 2.41584 -2.65634 -0 -0 -1.87294 0.21966 0 0 0 0 0 0.0485 0.04153 0.32042 0 -0.27492 0 0.18072 -0.16459 0.38737 -0.96633
THR_83 -7.18488 0.81435 5.93129 -0.20218 0.08363 0.07349 3.3815 -3.21199 -0.0114 -0.11169 -3.38822 -0.0642 0 0 0 0 0 -0.01779 0.02888 0.18041 0 0.03056 2.2709 -1.0874 -0.18592 0.48284 -2.1878
LEU_84 -9.64339 1.5507 3.36533 -0.4674 0.15834 0.09385 2.6319 -3.04184 -0 -0 -2.09699 0.25052 0 0 0 0 0 0.07445 0.09893 0.46115 0 -0.22887 0 0.18072 -0.12228 0.84236 -5.89252
THR_85 -3.98958 0.2766 5.21499 -0.20155 0.11916 0.07254 2.35511 -2.36296 -0 -0 -2.77566 -0.12396 0 0 0 0 0 0.01127 0.00036 0.06854 0 -0.02165 2.30609 -1.0874 -0.04597 0.66929 0.48522
GLU_86 -4.92877 0.18028 6.16024 -0.22319 0.03349 0.31681 2.63545 -2.77187 -0.0114 -0.11169 -2.17084 -0.6236 0 0 0 0 0 -0.03085 0.00104 0 3.01923 -0.29068 0 -2.7348 -0.26148 0.26532 -1.54731
ILE_87 -9.7289 1.50183 4.83465 -0.51604 0.41664 0.10461 2.7424 -3.22478 -0.00313 -0.02478 -2.21834 0.02569 0 0 0 0 0 -0.04429 0.06457 0.50214 0 -0.42016 0 0.73287 -0.27639 0.49356 -5.03784
ASP_88 -4.14783 0.23412 4.71563 -0.19502 0.00039 0.63828 2.1946 -2.33873 -0 -0 -1.88169 -0.22559 0 0 0 0 0 0.01436 0.04943 0 3.17118 0.22811 0 -2.3716 0.07421 0.51659 0.67644
THR_89 -4.46228 0.2511 5.87253 -0.20589 0.15706 0.07504 2.37414 -2.70202 -0 -0 -2.00282 -0.12989 0 0 0 0 0 -0.01676 0.00278 0.05699 0 -0.02551 2.31038 -1.0874 0.14296 0.25824 0.86866
GLU_90 -4.21267 0.12257 5.52045 -0.20338 0.01807 0.25204 2.31097 -2.48117 -0 -0 -2.16961 -0.52994 0 0 0 -0.40845 0 0.04376 0.09807 0 3.04579 -0.3439 0 -2.7348 -0.22059 0.28612 -1.60668
LEU_91 -5.06684 0.53449 3.33551 -0.69264 0.24949 0.24632 1.46714 -1.8558 -0 -0 -0.96201 0.14225 0 0 0 0 0 -0.01433 0.20547 0.81199 0 -0.19961 0 0.18072 -0.31693 0.48185 -1.45292
GLU_92 -2.69895 0.10266 3.25586 -0.61929 0.11854 1.14269 1.26064 -1.47083 -0.00313 -0.02478 -0.74677 -0.62059 0 0 0 0 0 -0.04275 0.05603 0 3.34531 -0.26891 0 -2.7348 -0.17252 0.46416 0.34258
ASP_93 -3.52854 0.43907 4.76797 -0.10574 0.00968 0.28739 1.70182 -2.10014 -0.01086 -0.09346 -1.73471 -0.46942 0 0 0 0 0 -0.06252 0.11574 0 2.07463 -0.02038 0 -2.3716 -0.38886 1.02823 -0.46168
PRO_94 -1.95509 0.27416 1.64836 -0.17675 0.07211 0.12474 0.33907 -0.72355 -0.0001 -0.00026 0.34597 0.05054 0 0 0 0 0 0.00483 0.00044 0.18261 0 -0.86499 0 -2.4119 0.09495 0.95606 -2.0388
GLU_95 -2.67597 0.30919 2.55765 -0.53871 0.08315 0.93847 1.51205 -1.23859 -0 -0 -1.7999 -0.71293 0 0 0 0 0 0.02461 0.07 0 3.31324 0.01297 0 -2.7348 0.52519 0.20953 -0.14485
LEU_96 -5.05369 0.45935 1.34611 -0.5237 0.23007 0.15807 0.78641 -1.39938 -0.01534 -0.15783 0.28954 0.02089 0 0 0 0 0 0.02848 0.11942 0.63959 0 -0.06118 0 0.18072 0.3625 0.33983 -2.25015
ASP_97 -4.1588 0.3879 6.47036 -0.20475 0.10243 0.64767 3.19596 -2.74168 -0.00459 -0.06463 -4.63496 -1.57672 0 0 -0.54023 0 0 -0.05025 0.00125 0 2.47854 -0.64251 0 -2.3716 0.14025 0.39074 -3.17562
ASP_98 -4.80368 0.74687 6.60214 -0.11225 0.0152 0.34749 3.1994 -2.83008 -0.00084 -0.00479 -2.36959 -0.38746 0 0 0 -0.49591 0 -0.10336 0.03809 0 1.76581 -0.018 0 -2.3716 -0.16986 0.51321 -0.4392
GLU_99 -3.39061 0.22036 4.87962 -0.45082 0.06567 0.89328 1.92503 -2.10924 -0 -0 -3.26976 -0.48033 0 0 -0.54023 0 0 -0.06659 0.00684 0 3.35337 -0.35384 0 -2.7348 -0.52411 0.50204 -2.07412
THR_100 -6.08087 0.75064 4.64468 -0.19573 0.0963 0.06822 2.71885 -2.56402 -0 -0 -2.25467 -0.16851 0 0 0 0 0 -0.0105 0.00042 0.11406 0 0.01856 2.29842 -1.0874 -0.15006 0.37453 -1.42706
ARG_101 -8.50936 0.95021 6.98275 -0.69397 0.11549 0.4277 3.15645 -3.40396 -0 -0 -3.13984 0.62529 0 0 0 -0.49591 0 -0.05777 0.50161 3.02449 0 -0.17461 0 -1.2888 -0.02187 0.66498 -1.33714
ASN_102 -6.16677 0.63108 6.45837 -0.17482 0.02524 0.25496 2.6075 -3.11489 -0.00434 -0.03545 -2.21445 -0.26116 0 0 0 0 0 -0.02531 0.01227 0 1.54593 0.41369 0 -0.93687 -0.01286 0.55915 -0.43874
THR_103 -4.69704 0.35379 4.6809 -0.20115 0.12391 0.07284 2.30495 -2.40762 -0.01557 -0.19013 -3.05199 -0.10979 0 0 0 0 0 -0.00168 0.08739 0.11457 0 0.00821 2.23418 -1.0874 0.20886 0.38903 -1.18376
LEU_104 -9.85379 1.20844 4.27804 -0.7303 0.27082 0.27757 2.58773 -3.16761 -0 -0 -2.16193 0.19567 0 0 0 0 0 -0.01119 0.05635 0.83224 0 -0.21313 0 0.18072 -0.01448 0.7222 -5.54264
LEU_105 -6.36331 0.61955 4.86965 -0.64366 0.32944 0.19953 2.6423 -2.71944 -0 -0 -2.13154 -0.04475 0 0 -0.46568 0 0 0.13657 0.10441 1.33568 0 -0.311 0 0.18072 -0.18612 1.03943 -1.40821
GLU_106 -4.61274 0.32525 5.61085 -0.19528 0.022 0.25637 2.60916 -2.63551 -0.00038 -0.00516 -2.12838 -0.54162 0 0 0 0 0 -0.03461 0.04922 0 3.16279 -0.09385 0 -2.7348 -0.06753 0.84627 -0.16792
ALA_107 -4.70569 0.42531 3.97369 -0.02148 0 0 2.36933 -2.35527 -0.0255 -0.1865 -1.9173 -0.34194 0 0 0 0 0 -0.04398 0 0 0 -0.34275 0 1.8394 -0.18577 0.55549 -0.96295
ARG_108 -11.9476 1.60288 8.76714 -0.56369 0.18094 0.34648 3.62243 -4.11942 -0.00246 -0.01492 -2.20438 0.09153 0 0 0 -0.65534 0 0.15039 0.5733 2.17266 0 -0.02352 0 -1.2888 -0.49879 0.93335 -2.87785
SER_109 -3.5797 0.19598 4.322 -0.03039 0.00027 0.0236 2.09395 -2.14061 -0 -0 -1.76246 -0.15782 0 0 -0.46568 0 0 0.36341 0.01671 0.51063 0 0.03783 1.73904 -0.77834 -0.13954 0.95592 1.2048
GLU_110 -3.5897 0.08258 4.99769 -0.20779 0.02656 0.28614 2.27963 -2.17144 -0.02116 -0.15105 -2.39303 -0.6089 0 0 0 -0.75463 0 0.17224 0.00453 0 3.143 -0.20573 0 -2.7348 -0.00818 0.47339 -1.38066
HIS_D_111 -5.90529 0.66181 4.54788 -0.36411 0.00243 0.41526 1.9245 -2.40372 -0.00038 -0.00516 0.03697 -0.14839 0 0 0 0 0 0.14944 0.0043 0 1.98292 -0.06307 0 -0.45461 -0.23276 0.57718 0.72521
ILE_112 -4.28238 0.4627 3.16136 -0.64739 0.50606 0.14494 1.47317 -1.83401 -0.0259 -0.13606 -0.66847 0.28271 0 0 0 0 0 0.78807 0.0266 0.70593 0 -0.38622 0 0.73287 0.12953 1.2898 1.72332
ARG_113 -2.61677 0.19803 2.49935 -0.76726 0.17539 0.52474 0.7215 -1.1379 -0 -0 -0.49994 0.33935 0 0 0 -0.71524 0 -0.03769 0.09235 1.92111 0 -0.22878 0 -1.2888 0.69262 1.20061 1.07267
ASN_114 -4.06368 0.15244 4.38193 -0.19551 0.01393 0.3142 1.67556 -2.06006 -0 -0 -0.59647 -0.67998 0 0 0 -0.71524 0 0.03681 0.09265 0 3.11751 0.1304 0 -0.93687 0.79693 0.51073 1.97528
LEU_115 -8.05533 0.75668 4.88651 -0.51769 0.26578 0.1256 2.12833 -2.71759 -0 -0 -1.19556 0.05225 0 0 0 0 0 -0.01113 0.033 3.19865 0 -0.3064 0 0.18072 0.24381 0.62514 -0.30722
LYS_116 -5.2794 0.41526 5.02012 -0.4153 0.05719 0.22653 2.6539 -2.40628 -0 -0 -1.87534 -0.1253 0 0 0 0 0 -0.01529 0.00335 2.0448 0 0.05041 0 -1.5107 -0.26067 0.52017 -0.89654
LYS_117 -3.15509 0.15631 4.06177 -0.30373 0.03007 0.13606 1.28243 -1.88288 -0.0259 -0.13606 -1.33016 -0.027 0 0 0 0 0 -0.0104 0.0097 1.79323 0 0.00052 0 -1.5107 -0.26647 0.18857 -0.98974
ASP_118 -4.80557 0.4099 6.18724 -0.10523 0.00247 0.3149 2.68599 -2.8331 -0 -0 -2.2407 -0.447 0 0 0 -0.65534 0 -0.05015 0.00734 0 1.71806 0.21548 0 -2.3716 -0.2818 0.54464 -1.70447
VAL_119 -8.68016 1.38888 5.12223 -0.35688 0.15279 0.08681 3.05038 -3.30365 -0 -0 -2.72162 -0.04427 0 0 0 0 0 0.00982 0.21495 0.92505 0 -0.11096 0 1.9342 -0.19887 1.05543 -1.47587
LYS_120 -5.67374 0.39703 5.79185 -0.48315 0.15525 0.28233 2.49693 -2.73426 -0 -0 -2.10092 0.11059 0 0 0 0 0 0.23759 0.0489 2.43472 0 -0.05091 0 -1.5107 -0.32817 0.81379 -0.11286
GLY_121 -3.8398 0.29784 4.84562 -5e-05 0 0 2.03668 -2.39012 -0 -0 -2.22504 -0.40875 0 0 0 0 0 -0.07564 0 0 0 0.32287 0 0.83697 0.23011 0.26301 -0.10631
VAL_122 -6.27293 0.43026 4.23093 -0.31439 0.28116 0.07311 2.67399 -2.59924 -0 -0 -2.27013 -0.16185 0 0 0 0 0 -0.05206 0.00156 0.09203 0 -0.23199 0 1.9342 0.41988 0.20121 -1.56426
ILE_123 -7.39765 0.46044 5.2221 -0.49966 0.34851 0.10269 2.7092 -2.93701 -0 -0 -2.59916 -0.02117 0 0 0 0 0 -0.03094 0.04852 0.5312 0 -0.4358 0 0.73287 -0.06358 0.31256 -3.51687
ARG_124 -5.4006 0.22975 6.31222 -0.76332 0.09352 0.49067 2.41867 -2.95582 -0 -0 -2.64514 0.35572 0 0 0 0 0 0.01937 0.01729 1.44243 0 -0.10651 0 -1.2888 -0.1979 0.32609 -1.65238
SER_125 -4.44203 0.23642 5.31489 -0.02829 0 0.06579 2.64028 -2.5667 -0 -0 -2.58337 -0.60794 0 0 0 0 0 -0.00481 0.00378 0.64611 0 0.34538 0.60022 -0.77834 -0.07066 0.20819 -1.02106
LEU_126 -7.93728 0.67887 4.05582 -0.49088 0.19599 0.11322 2.53906 -2.80538 -0 -0 -1.9955 0.24408 0 0 0 0 0 0.01567 0.05832 0.37008 0 -0.266 0 0.18072 -0.01084 0.24402 -4.81002
ARG_127 -5.68613 0.25614 5.82887 -0.44975 0.05017 0.2229 2.6678 -2.93292 -0 -0 -2.36128 0.34633 0 0 0 0 0 0.02871 0.03268 2.08647 0 -0.04159 0 -1.2888 -0.29483 0.27311 -1.26213
LYS_128 -6.35391 0.44671 5.43684 -0.40784 0.05085 0.21787 2.84296 -2.83847 -0 -0 -2.1716 -0.13172 0 0 0 0 0 -0.01192 0.04154 2.09406 0 0.04845 0 -1.5107 -0.23474 0.21444 -2.26719
GLU_129 -8.01695 0.90176 6.24152 -0.35665 0.10042 0.4428 2.96528 -3.43211 -0.00282 -0.04904 -3.30452 -0.67028 0 0 0 0 0 0.02418 0.06034 0 3.22546 -0.15956 0 -2.7348 -0.30965 0.37132 -4.7033
ALA_130 -4.73773 0.42741 4.22792 -0.02105 0 0 2.47659 -2.54196 -0 -0 -1.9077 -0.33566 0 0 0 0 0 -0.02911 0 0 0 -0.15628 0 1.8394 -0.34883 0.39721 -0.70977
ASN_131 -4.68637 0.13326 4.70237 -0.18214 0.02444 0.26778 2.30366 -2.55341 -0 -0 -2.2584 -0.33169 0 0 0 0 0 -0.04723 0.01323 0 1.42926 0.2796 0 -0.93687 -0.11851 0.26164 -1.69939
LEU_132 -8.83761 1.00567 5.33637 -0.53123 0.28088 0.12591 3.1104 -3.1801 -0 -0 -2.82345 0.05343 0 0 0 0 0 0.10957 0.07506 2.93726 0 -0.25495 0 0.18072 -0.01427 0.61321 -1.81312
MET_133 -7.65857 0.65081 5.06877 -0.40803 0.0993 0.1561 2.63592 -2.84495 -0 -0 -2.57625 0.11207 0 0 0 0 0 0.21041 0.01342 2.32097 0 -0.18322 0 0.60916 -0.17808 0.82879 -1.1434
ALA_134 -4.16358 0.51268 3.95878 -0.02041 0 0 2.36013 -2.39746 -0 -0 -1.76792 -0.34133 0 0 0 0 0 0.15429 0 0 0 -0.02816 0 1.8394 -0.17785 0.47141 0.39998
SER_135 -4.70417 0.21313 5.61627 -0.03004 0 0.06809 2.93645 -2.72985 -0 -0 -2.17252 -0.56001 0 0 0 -0.71892 0 -0.02809 0.00312 0.77506 0 0.3256 0.72951 -0.77834 0.03997 0.30939 -0.70533
ARG_136 -10.3003 1.35547 8.68782 -0.54504 0.13266 0.28122 4.13557 -4.19785 -0.02988 -0.24587 -4.36761 0.41665 0 0 -0.6226 -0.40845 0 0.06008 2.411 2.44862 0 -0.03884 0 -1.2888 0.00985 0.76324 -1.34307
ILE_137 -7.64352 1.0631 3.87171 -0.68581 0.46753 0.24867 2.88821 -2.88937 -0 -0 -2.41295 0.21371 0 0 0 0 0 0.01728 0.17861 0.96941 0 -0.029 0 0.73287 -0.11804 1.15497 -1.97261
ALA_138 -4.30323 0.35244 4.67953 -0.02127 0 0 2.61329 -2.59952 -0 -0 -1.92228 -0.3699 0 0 0 0 0 0.19463 0 0 0 -0.28432 0 1.8394 -0.28269 0.75716 0.65324
ASP_139 -5.14513 0.23381 6.66092 -0.1004 0.00578 0.30149 3.27899 -3.14132 -0 -0 -4.40348 -0.35581 0 0 0 -1.21139 0 0.01367 0.06101 0 1.70066 0.20105 0 -2.3716 -0.36749 0.45861 -4.18063
VAL_140 -8.3254 1.40627 3.51055 -0.31277 0.24383 0.07234 3.1024 -2.94383 -0.00994 -0.06134 -2.28712 -0.09303 0 0 0 0 0 -0.05736 8e-05 0.04402 0 -0.30633 0 1.9342 -0.17608 0.5408 -3.71868
SER_141 -4.57633 0.2483 5.17966 -0.02679 0 0.0625 2.46115 -2.55319 -0.01044 -0.17135 -2.35158 -0.62908 0 0 0 0 0 -0.01834 0.00054 0.63424 0 0.35807 0.6 -0.77834 0.12969 0.38003 -1.06128
ASN_142 -4.32832 0.21305 4.93061 -0.17849 0.03346 0.26363 2.20652 -2.4761 -0.00867 -0.15697 -1.95039 -0.30182 0 0 0 0 0 -0.02874 0.00043 0 1.42672 0.52656 0 -0.93687 0.25447 0.2153 -0.29562
VAL_143 -6.50907 0.6967 4.7955 -0.32606 0.33654 0.07517 2.74253 -2.80865 -0 -0 -2.33909 -0.25721 0 0 0 0 0 -0.02389 0.00031 0.12391 0 -0.38222 0 1.9342 0.08741 0.42172 -1.43221
VAL_144 -6.42889 0.41371 4.91662 -0.31671 0.22972 0.07281 2.5647 -2.81778 -0.00744 -0.09492 -2.76226 -0.19317 0 0 0 0 0 -0.03992 0.0036 0.12687 0 -0.19119 0 1.9342 -0.09914 0.42913 -2.26006
ILE_145 -5.68768 0.31955 4.44868 -0.49795 0.35733 0.09922 2.19195 -2.46662 -0.00994 -0.06134 -1.97123 0.06839 0 0 0 0 0 -0.00385 0.02324 0.50928 0 -0.42639 0 0.73287 -0.05613 0.27941 -2.1512
LEU_146 -7.23055 0.45219 4.60281 -0.52665 0.20962 0.129 2.90906 -2.80178 -0.00177 -0.01438 -2.34723 0.05116 0 0 0 0 0 0.02535 0.10865 3.32993 0 -0.2837 0 0.18072 -0.13106 0.40682 -0.9318
GLU_147 -5.53127 0.29616 6.42095 -0.21301 0.02283 0.28682 2.67186 -3.02145 -0.00914 -0.12762 -3.03722 -0.58 0 0 0 0 0 0.04637 0.0398 0 3.00627 -0.24253 0 -2.7348 -0.42973 0.37484 -2.76086
ARG_148 -4.81127 0.23171 5.12757 -0.43864 0.05045 0.2131 2.2679 -2.44792 -0 -0 -2.40009 0.34013 0 0 0 0 0 0.07289 0.06511 2.09556 0 -0.07093 0 -1.2888 -0.44259 0.24895 -1.18685
LEU_149 -8.578 1.2301 4.49213 -0.72367 0.29256 0.31334 2.83381 -2.99949 -0 -0 -2.21242 0.13258 0 0 0 0 0 -0.0226 0.02317 0.89006 0 -0.23985 0 0.18072 -0.25019 0.48831 -4.14943
GLU_150 -6.71485 0.44891 6.94388 -0.34285 0.09182 0.40382 2.89814 -3.20007 -0 -0 -3.5422 -0.64105 0 0 0 0 0 0.0424 0.00554 0 3.21273 -0.16764 0 -2.7348 -0.28699 0.48606 -3.09717
SER_151 -3.8837 0.21668 5.08532 -0.02603 0 0.0609 2.20792 -2.33214 -0 -0 -1.95454 -0.61729 0 0 0 0 0 0.05167 0.00064 0.65759 0 0.34524 0.6 -0.77834 -0.08705 0.19546 -0.25768
SER_152 -5.59652 0.53896 5.84878 -0.02827 0 0.06556 3.16721 -2.87705 -0.02723 -0.28677 -2.06894 -0.58299 0 0 0 0 0 -0.02 0.02066 0.74023 0 0.33582 0.60169 -0.77834 0.20705 0.15216 -0.588
LEU_153 -10.1179 1.49879 5.97379 -0.51142 0.36776 0.12401 3.39841 -3.42595 -0 -0 -2.36189 0.25268 0 0 0 0 0 0.28509 0.01035 0.32723 0 -0.29345 0 0.18072 -0.07884 0.43884 -3.93176
LYS_154 -6.16342 0.33042 7.14413 -0.30379 0.03503 0.13517 2.83834 -3.05391 -0 -0 -3.14148 -0.05844 0 0 0 0 0 0.28976 0.15664 1.70401 0 -0.01428 0 -1.5107 -0.38075 0.67259 -1.32068
GLU_155 -6.05814 0.53262 6.68865 -0.20419 0.01937 0.25539 3.10616 -3.11303 -0.02558 -0.25075 -2.98702 -0.54431 0 0 0 0 0 0.11865 0.13085 0 3.02269 -0.32866 0 -2.7348 -0.52586 0.63144 -2.2665
GLU_156 -9.69453 1.03459 9.90166 -0.33124 0.09129 0.36647 3.95278 -4.42749 -0.00951 -0.05292 -3.0943 -0.61772 0 0 0 -0.3884 0 -0.00785 0.09386 0 3.69074 -0.07394 0 -2.7348 -0.37363 0.67646 -1.99847
GLN_157 -7.1095 0.41117 7.22675 -0.2426 0.02558 0.17298 3.20707 -3.45778 -0.00791 -0.10146 -3.64227 -0.39825 0 0 -0.80074 0 0 0.09369 0.00492 0 2.71076 -0.05932 0 -0.18838 -0.17554 0.54556 -1.78528
GLU_158 -4.7894 0.23278 5.8926 -0.21492 0.03065 0.30126 2.66751 -2.73125 -0.01568 -0.13541 -1.78573 -0.61414 0 0 0 0 0 -0.01637 0.00157 0 3.01029 -0.23185 0 -2.7348 -0.36651 0.33878 -1.16062
ARG_159 -8.97548 0.70101 8.3856 -0.6566 0.19001 0.35032 3.83865 -3.76277 -0.0181 -0.1471 -4.10143 0.38355 0 0 0 -1.42912 0 0.13323 0.09132 2.61316 0 -0.08542 0 -1.2888 -0.46114 0.56529 -3.67382
LYS_160 -8.56188 0.89684 8.24642 -0.54004 0.11644 0.39857 2.98693 -3.64959 -0.01113 -0.076 -4.18805 0.15907 0 0 0 0 0 -0.01673 0.50133 2.18205 0 0.03476 0 -1.5107 -0.16308 0.62878 -2.56602
ALA_161 -3.49927 0.21997 3.9179 -0.02074 0 0 2.09803 -2.14867 -0 -0 -1.78168 -0.35487 0 0 0 0 0 -0.02935 0 0 0 -0.19258 0 1.8394 -0.11649 0.36548 0.29712
GLU_162 -5.13486 0.30828 6.51546 -0.22039 0.02601 0.30296 2.95832 -2.94822 -0.0069 -0.07702 -3.78566 -0.60906 0 0 0 -0.78872 0 -0.02467 0.00677 0 3.03936 -0.20192 0 -2.7348 -0.37378 0.38857 -3.36027
ILE_163 -8.67068 0.69568 4.60338 -0.51264 0.36834 0.10431 3.15293 -3.22881 -0 -0 -2.63021 -0.00547 0 0 0 0 0 -0.0607 0.0793 0.51469 0 -0.50134 0 0.73287 -0.15816 0.46601 -5.05051
GLN_164 -4.47486 0.10482 4.64039 -0.35531 0.04453 0.21082 1.93261 -2.30875 -0.01121 -0.07012 -2.24014 -0.4808 0 0 0 0 0 0.01275 0.01012 0 3.39201 0.08621 0 -0.18838 0.05912 0.34508 0.70891
ALA_165 -3.51321 0.146 3.74443 -0.02197 0 0 2.05998 -2.14378 -0.01112 -0.07596 -1.81213 -0.33193 0 0 0 0 0 -0.0475 0 0 0 -0.18302 0 1.8394 -0.18066 0.25888 -0.27259
ASP_166 -5.35022 0.45893 6.93917 -0.22192 0.00062 0.72301 3.52667 -3.19772 -0 -0 -4.50905 -0.04833 0 0 0 -0.69836 0 -0.00196 0.06621 0 3.34372 0.16526 0 -2.3716 -0.26439 0.35935 -1.08061
ILE_167 -8.29705 0.83476 4.9657 -0.51036 0.42336 0.10597 2.61603 -3.2806 -0 -0 -2.04039 -0.16229 0 0 0 0 0 0.01159 0.00229 0.68388 0 -0.34712 0 0.73287 -0.13194 0.66017 -3.73311
ALA_168 -3.70937 0.2148 4.24653 -0.0204 0 0 2.29276 -2.22661 -0 -0 -1.57345 -0.36859 0 0 0 0 0 0.13819 0 0 0 -0.28607 0 1.8394 -0.23409 0.62283 0.93592
GLN_169 -6.25766 0.40966 7.01031 -0.82848 0.13773 0.88226 3.16174 -3.25774 -0 -0 -2.94526 -0.89365 0 0 0 -0.73087 0 0.0126 0.02093 0 2.92415 -0.22654 0 -0.18838 -0.35934 0.36102 -0.76751
GLN_170 -8.63767 0.79721 8.81865 -0.25958 0.01435 0.1857 4.15902 -4.10425 -0 -0 -5.37146 -0.46639 0 0 0 -0.69836 0 0.12042 0.03733 0 3.14437 -0.09207 0 -0.18838 -0.2887 0.57753 -2.25228
GLU_171 -4.77903 0.32611 4.79234 -0.33951 0.06969 0.39304 2.2119 -2.40657 -0 -0 -1.96241 -0.6007 0 0 0 0 0 -0.01772 0.05732 0 3.19308 -0.1034 0 -2.7348 -0.27208 0.53656 -1.63618
LYS_172 -4.68381 0.18861 4.90169 -0.29725 0.02549 0.13142 1.66121 -2.29461 -0 -0 -1.03929 0.004 0 0 0 0 0 -0.0369 0.01692 1.70936 0 -0.03196 0 -1.5107 -0.40706 0.25262 -1.41026
ASN_173 -6.16412 0.51499 6.5085 -0.16908 0.01272 0.25118 3.54782 -3.20748 -0.00464 -0.04229 -3.97888 -0.24882 0 0 0 -0.73087 0 -0.03777 0.00787 0 1.66328 0.38183 0 -0.93687 -0.00358 0.25239 -2.38383
LYS_174 -8.51826 1.24884 6.97871 -0.29768 0.03259 0.13336 3.81734 -3.57176 -0 -0 -3.04736 -0.0334 0 0 0 0 0 0.04159 0.02936 1.72377 0 -0.07402 0 -1.5107 -0.04556 0.49785 -2.59533
ALA_175 -3.66137 0.31842 2.63957 -0.02516 0.00034 0 1.24711 -1.8076 -0 -0 -1.23729 -0.4076 0 0 0 0 0 -0.1158 0 0 0 -0.19874 0 1.8394 -0.59772 0.50469 -1.50173
LYS_176 -4.54142 0.56727 4.63041 -0.51056 0.16292 0.33988 2.74114 -2.37095 -0 -0 -2.43408 -0.04747 0 0 0 0 0 0.01439 0.02185 1.70208 0 -0.24543 0 -1.5107 -0.27033 0.33846 -1.41254
LEU_177 -8.66734 1.06979 5.3119 -0.46699 0.16745 0.10767 2.91963 -3.06998 -0 -0 -2.41675 0.20981 0 0 0 0 0 0.08853 0.07763 0.27937 0 -0.28255 0 0.18072 -0.15403 0.44723 -4.19792
VAL_178 -8.19621 1.7479 2.31268 -0.29237 0.33664 0.0504 1.91188 -2.60443 -0.00464 -0.04229 -0.63623 0.41211 0 0 0 0 0 -0.07087 0.03938 0.51086 0 0.42211 0 1.9342 -0.31397 0.92779 -1.55506
VAL_179 -3.76548 0.52859 3.24229 -0.29632 0.15682 0.06648 1.51956 -1.80264 -0.00566 -0.03635 -0.58333 -0.21969 0 0 0 0 0 0.23465 0.00979 0.19869 0 -0.37904 0 1.9342 -0.14227 0.91033 1.57061
ASP_180 -5.25795 0.88856 8.4702 -0.21402 0.00375 0.70441 3.88807 -3.33612 -0.006 -0.04709 -7.12642 -0.33468 0 0 -1.63475 0 0 -0.01003 0.03948 0 3.76595 0.27289 0 -2.3716 -0.01523 0.80377 -1.51682
ARG_181 -4.73172 0.66124 4.57221 -0.66354 0.09637 0.47696 1.44301 -2.23743 -0.01166 -0.0834 -1.48561 -0.05651 0 0 0 0 0 0.11404 0.11431 1.70894 0 0.67849 0 -1.2888 0.58613 1.02757 0.92059
ASN_182 -3.92375 0.28386 5.30154 -0.18252 0.00531 0.26284 2.78909 -2.389 -0 -0 -2.96322 -0.40189 0 0 -0.84992 0 0 -0.03404 0.00277 0 2.18385 0.21512 0 -0.93687 1.0902 0.69648 1.14985
LYS_183 -5.87921 0.65821 7.28094 -0.36523 0.03876 0.23385 3.05362 -3.02261 -0.01819 -0.15657 -5.39808 0.33941 0 0 -0.78483 0 0 0.05603 0.21995 2.33882 0 -0.07187 0 -1.5107 0.20706 0.43979 -2.34086
ILE_184 -9.13651 1.17726 3.14462 -0.73243 0.45021 0.29243 1.48148 -2.61863 -0 -4e-05 -0.81503 0.37059 0 0 0 0 0 -0.09165 0.29047 0.97818 0 0.04189 0 0.73287 -0.41227 0.56275 -4.28382
ILE_185 -5.91246 0.60052 5.08527 -0.65766 0.42899 0.15014 2.51585 -2.77919 -0 -0 -1.97276 0.19621 0 0 0 0 0 -0.03409 0.06081 0.75444 0 -0.41939 0 0.73287 -0.12046 0.7558 -0.6151
GLU_186 -4.21992 0.14994 4.9967 -0.21371 0.03127 0.30315 1.60625 -2.30961 -0.01819 -0.15656 -0.80445 -0.60605 0 0 0 0 0 0.13725 0.00792 0 3.09245 -0.25717 0 -2.7348 -0.28931 0.52654 -0.75829
SER_187 -4.92021 0.36904 5.34548 -0.02468 0 0.05761 2.79013 -2.60654 -0.00389 -0.02369 -2.99944 -0.69995 0 0 0 0 0 -0.00337 0.00859 0.55225 0 0.33886 0.60504 -0.77834 0.07578 0.24895 -1.66838
GLN_188 -5.44487 0.36676 5.68756 -0.37761 0.05427 0.22951 3.15257 -2.74946 -0 -0 -2.72015 -0.48736 0 0 0 0 0 -0.01792 0.05283 0 3.8033 -0.192 0 -0.18838 0.19333 0.33531 1.69768
ASP_189 -4.37656 0.44609 4.96734 -0.11877 0.02897 0.37252 1.41028 -2.38584 -0 -0 -2.15257 -0.45878 0 0 0 0 0 -0.06659 0.08186 0 1.93282 -0.03163 0 -2.3716 -0.12675 0.57012 -2.27909
VAL_190 -5.13894 0.53127 4.58454 -0.28257 0.16785 0.06071 2.48957 -2.50462 -0.00323 -0.03614 -1.81738 -0.35391 0 0 0 0 0 0.01555 0.00445 0.19315 0 -0.52656 0 1.9342 0.10274 0.49585 -0.08346
ILE_191 -6.11645 0.27249 4.29434 -0.51091 0.45145 0.1015 2.25516 -2.46428 -0 -0 -2.18326 0.10843 0 0 0 0 0 -0.06061 0.00701 0.46559 0 -0.45088 0 0.73287 0.13354 0.32691 -2.63712
ARG_192 -4.35438 0.20877 4.29805 -0.83211 0.1849 0.56209 1.71316 -2.15809 -0.00389 -0.02369 -1.15424 0.20853 0 0 0 0 0 -0.04181 0.11298 2.47792 0 -0.07682 0 -1.2888 0.10056 0.37415 0.30727
GLN_193 -4.38586 0.39854 3.58749 -0.91612 0.18106 1.01345 1.03765 -1.80829 -0 -0 -0.31312 -0.94788 0 0 0 0 0 -0.06846 0.0303 0 2.82546 -0.16721 0 -0.18838 -0.10477 0.46648 0.64035
TYR_194 -4.78261 0.42463 3.2339 -0.69373 0.0867 0.4061 1.38468 -1.90219 -0 -0 -1.34548 -0.20745 0 0 0 0 0 0.01458 0.02654 0 2.04066 -0.26892 0.00045 1.2797 -0.32995 0.52042 -0.11196
ASN_195 -3.9075 0.35843 5.07939 -0.19767 0.01869 0.33602 2.46412 -2.39055 -0 -0 -1.81304 -1.06609 0 0 0 0 0 0.03977 0.12092 0 1.98004 -1.04416 0 -0.93687 -0.66503 0.41763 -1.20589
LEU_196 -4.34246 0.42165 3.53988 -0.68624 0.17941 0.26164 1.84128 -1.86014 -0.00323 -0.03614 -1.42602 0.09545 0 0 0 0 0 0.04019 0.01635 0.91854 0 -0.20222 0 0.18072 -0.52739 0.397 -1.19172
ALA_197 -4.08294 0.80554 1.2875 -0.02748 0.00652 0 0.66084 -1.46493 -0.00016 -0.00071 -0.14148 -0.4463 0 0 0 0 0 -0.03932 0 0 0 -0.03343 0 1.8394 -0.3423 0.3569 -1.62237
ASP_198 -5.17886 0.69408 6.69403 -0.11678 0.02169 0.36505 3.35055 -2.9149 -0.00856 -0.02691 -4.50916 -0.28945 0 0 0 -0.40047 0 -0.06136 0.03508 0 2.51479 -0.32592 0 -2.3716 -0.62293 0.46155 -2.69009
MET_199 -5.98579 0.64812 4.82184 -0.67257 0.20895 0.16449 2.47384 -2.37652 -0.0004 -0.00138 -1.17152 0.02958 0 0 0 0 0 -0.01466 0.16809 1.04703 0 -0.02721 0 0.60916 -0.39119 0.52993 0.05979
PHE_200 -8.96879 0.91638 4.00575 -0.8197 0.0314 0.28814 1.96424 -2.53654 -0 -0 -0.49447 -0.03622 0 0 0 0 0 0.02521 0.00155 0 1.83117 -0.31497 0 1.0402 0.06608 0.44351 -2.55708
LYS_201 -5.23141 0.59008 5.5898 -0.32905 0.04596 0.16471 2.90019 -2.49505 -3e-05 -0.00064 -3.27645 0.00555 0 0 0 -0.40047 0 -0.07954 0.45932 1.80188 0 -0.04441 0 -1.5107 -0.21054 0.61688 -1.40391
ASP_202 -2.57536 0.15188 3.11388 -0.11786 0.02522 0.36975 1.37055 -1.49108 -0.01785 -0.14285 -0.96178 -0.26982 0 0 0 0 0 -0.06542 0.07288 0 2.27453 -0.26076 0 -2.3716 -0.61439 0.48402 -1.02608
TYR_203 -9.52698 1.46569 5.55687 -0.62688 0.06331 0.35994 3.21438 -3.10861 -0.00827 -0.05617 -2.25308 -0.19521 0 0 0 -0.6404 0 -0.03802 0.12973 0 2.11324 -0.29232 0.00189 1.2797 -0.51919 0.41386 -2.66652
ILE_204 -3.88728 0.61634 2.84187 -0.47066 0.31205 0.09632 1.46481 -1.52302 -3e-05 -0.00064 -1.05755 0.39573 0 0 0 0 0 -0.10224 0.1415 0.545 0 -0.19668 0 0.73287 -0.32981 1.18927 0.76785
PRO_205 -4.29799 0.78758 1.49201 -0.18741 0.00168 0.13013 0.77279 -0.81711 -0 -0 -0.36959 0.10599 0 0 0 0 0 0.17471 0.00384 0.38669 0 -0.88688 0 -2.4119 -0.28511 1.31546 -4.08509
ASN_206 -4.4772 0.60374 4.16673 -0.28367 0.06697 0.44557 2.09293 -2.0674 -0 -0 -1.11351 -0.59725 0 0 -1.08857 0 0 -0.04067 0.00028 0 2.36417 0.03495 0 -0.93687 -0.19294 0.71778 -0.30495
ILE_207 -2.30249 0.1068 1.94894 -0.61747 0.44507 0.19925 0.40727 -1.01364 -0 -0 0.16699 -0.06571 0 0 0 0 0 -0.25513 0.02644 1.29652 0 0.44739 0 0.73287 0.22448 0.71974 2.46733
SER_208 -4.04513 0.73214 5.05136 -0.01709 0 0.02954 3.11804 -2.31184 -0 -0 -2.29266 -0.92762 0 0 -1.08857 0 0 0.05202 3e-05 0.71666 0 0.27045 0.60649 -0.77834 1.53465 0.60004 1.25017
ASP_209 -3.78078 0.26412 4.06338 -0.11374 0.01708 0.35099 1.61053 -1.8348 -0 -0 -2.97344 -0.50761 0 0 0 -0.3973 0 -0.13768 0.04743 0 1.87934 0.01282 0 -2.3716 1.47168 0.43426 -1.9653
LEU_210 -7.27246 1.48863 3.35997 -0.49343 0.37857 0.10167 1.68863 -2.2546 -0 -0 -0.33041 0.0506 0 0 0 0 0 -0.01036 0.07672 3.05654 0 -0.27149 0 0.18072 0.08966 0.76994 0.6089
ASP_211 -4.66959 0.60657 6.05033 -0.21254 0.00057 0.69372 2.83706 -2.66759 -0 -0 -2.55912 -0.06899 0 0 0 0 0 -0.05696 0.0005 0 3.37356 0.04054 0 -2.3716 -0.24977 0.88647 1.63315
LYS_212 -3.87045 0.63268 5.05515 -0.31719 0.03451 0.16409 2.10954 -2.11833 -0 -0 -2.57386 -0.03841 0 0 0 -0.3973 0 -0.09483 0.17015 1.7072 0 -0.02984 0 -1.5107 -0.01029 0.64209 -0.4458
LEU_213 -6.40146 0.79109 2.27849 -0.47647 0.16661 0.12026 1.52381 -1.85121 -0 -0 -0.49353 0.1934 0 0 0 0 0 0.04717 0.11936 0.29845 0 -0.17371 0 0.18072 0.01083 0.50234 -3.16384
ASP_214 -2.55891 0.52342 3.05248 -0.29855 0.09948 0.99952 1.44143 -1.57665 -0 -0 -1.98625 -0.20136 0 0 0 0 0 0.03108 0.05118 0 2.08729 -0.59216 0 -2.3716 -0.36682 0.61199 -1.05443
LEU_215 -6.19518 0.74118 2.74494 -0.65846 0.49619 0.15998 0.65087 -1.7484 -0.00951 -0.05292 0.35563 0.06876 0 0 0 0 0 0.058 0.01922 2.29182 0 -0.03393 0 0.18072 -0.08321 0.85873 -0.15558
ALA_216 -2.70736 0.35036 2.65917 -0.02358 0 0 1.03834 -1.3832 -0 -0 -2.11776 -0.1839 0 0 -0.80074 0 0 -0.03834 0 0 0 -0.18203 0 1.8394 -0.27083 0.64253 -1.17791
ASN_217 -5.17117 0.45532 4.54761 -0.20755 0.02844 0.36043 1.52914 -2.04706 -0.00791 -0.10146 -0.80039 -0.75449 0 0 0 -0.3884 0 0.00949 0.00841 0 2.28191 -0.54579 0 -0.93687 -0.55552 0.91365 -1.38223
PRO_218 -2.44284 0.5663 2.49423 -0.13238 0.00678 0.09532 0.53691 -1.01105 -0 -0 -1.38601 0.18125 0 0 0 0 0 -0.11118 0.03446 0.13257 0 -0.89149 0 -2.4119 -0.50248 0.99017 -3.85136
LYS_219 -4.52071 0.476 4.99877 -0.53563 0.16551 0.3551 1.55425 -2.07312 -0.02683 -0.09093 -1.93418 -0.12524 0 0 0 0 0 -0.00709 0.03031 1.82956 0 -0.21406 0 -1.5107 -0.31338 0.42042 -1.52197
LYS_220 -4.72295 0.36563 4.74034 -0.39588 0.05002 0.20099 2.24686 -2.11551 -0 -0 -1.32165 0.10298 0 0 0 0 0 0.09439 0.00764 1.52055 0 -0.03994 0 -1.5107 -0.25174 0.33511 -0.69387
GLU_221 -5.33885 0.53392 6.34138 -0.52671 0.17094 1.45396 1.98934 -2.72142 -0.02683 -0.09093 -2.76574 -2.9181 0 0 0 0 0 -0.07571 0.10227 0 3.37726 -0.24741 0 -2.7348 -0.59905 0.31285 -3.76363
LEU_222 -5.93809 0.63532 4.61751 -0.51166 0.24126 0.14085 2.03734 -2.39088 -0 -0 -1.72055 0.13321 0 0 0 0 0 0.15306 0.00345 0.17048 0 -0.15395 0 0.18072 -0.54591 0.31984 -2.62799
ILE_223 -7.76123 0.89364 3.68884 -0.50065 0.44137 0.09294 2.91383 -2.56945 -0 -0 -1.73318 0.01901 0 0 0 0 0 -0.00492 0.05275 0.59614 0 -0.50276 0 0.73287 -0.18371 0.63949 -3.18502
LYS_224 -4.28617 0.12916 4.45752 -0.30255 0.02963 0.13418 1.87799 -2.14594 -0 -0 -1.00746 -0.01227 0 0 0 0 0 0.02347 0.00521 1.743 0 0.01801 0 -1.5107 -0.13845 0.60961 -0.37577
GLN_225 -5.3818 0.35663 5.6554 -0.26723 0.03106 0.20562 2.52396 -2.75081 -0 -0 -2.11512 -0.49849 0 0 0 0 0 -0.00602 0.02445 0 2.91775 -0.03448 0 -0.18838 -0.26861 0.21547 0.4194
ALA_226 -5.50063 0.50152 3.97615 -0.02199 0 0 2.39572 -2.66445 -0.01449 -0.13243 -2.55965 -0.35594 0 0 0 0 0 -0.01822 0 0 0 -0.27932 0 1.8394 -0.3252 0.24297 -2.91656
ILE_227 -7.35349 0.99801 4.73749 -0.51804 0.43034 0.10314 2.60447 -3.15659 -0.00538 -0.04172 -2.20291 0.05563 0 0 0 0 0 -0.0698 0.0354 0.47478 0 -0.47839 0 0.73287 -0.17725 0.41811 -3.41334
LYS_228 -4.70324 0.32241 6.56651 -0.44005 0.05205 0.29877 3.23545 -2.8586 -0 -0 -4.33129 0.04049 0 0 0 0 0 -0.00184 0.08258 2.28026 0 -0.00629 0 -1.5107 0.01314 0.43421 -0.52616
GLN_229 -5.85532 0.60281 6.20496 -0.26979 0.06331 0.22211 2.74912 -3.04421 -0.0263 -0.20833 -2.61669 -0.46896 0 0 0 0 0 -0.03175 0.13738 0 2.75216 0.06491 0 -0.18838 -0.07149 0.45649 0.47203
GLY_230 -3.99246 0.14126 4.71953 -4e-05 0 0 2.27992 -2.4445 -0 -0 -2.89859 -0.42142 0 0 0 0 0 -0.03737 0 0 0 0.47867 0 0.83697 0.22366 0.37083 -0.74352
VAL_231 -5.75065 0.29985 4.97724 -0.30167 0.18374 0.06724 2.55246 -2.77677 -0 -0 -2.49178 -0.09101 0 0 0 0 0 -0.05069 0.0004 0.05081 0 -0.39631 0 1.9342 0.27425 0.17156 -1.34714
GLU_232 -6.13749 0.40919 8.42794 -0.21919 0.02119 0.29224 3.55024 -3.49843 -0.00538 -0.04172 -5.68372 -0.58976 0 0 0 0 0 -0.0363 0.11341 0 3.07563 -0.31826 0 -2.7348 -0.2915 0.20925 -3.45745
ILE_233 -6.89821 0.52963 5.12259 -0.489 0.28583 0.09521 2.38376 -2.83972 -0.00877 -0.05258 -2.45238 0.07652 0 0 0 0 0 -0.05973 0.11606 0.46046 0 -0.45582 0 0.73287 -0.24598 0.31106 -3.3882
ALA_234 -4.96803 0.2982 4.37695 -0.02086 0 0 2.55066 -2.5377 -0.0118 -0.07591 -1.9091 -0.34474 0 0 0 0 0 -0.03218 0 0 0 -0.11449 0 1.8394 0.00187 0.39017 -0.55756
LYS_235 -4.644 0.15313 4.78197 -0.30372 0.02535 0.13342 2.01384 -2.33085 -0 -0 -2.07224 -0.01841 0 0 0 0 0 -0.03972 0.0355 1.79784 0 -0.01681 0 -1.5107 -0.22597 0.28101 -1.94035
LYS_236 -4.95391 0.27129 6.50242 -0.29604 0.02646 0.13272 2.37616 -2.81345 -0 -0 -3.42578 -0.03831 0 0 0 0 0 -0.0279 0.08084 1.79888 0 -0.03133 0 -1.5107 -0.30604 0.26186 -1.95282
ILE_237 -6.75323 0.88788 4.12475 -0.49868 0.61326 0.09861 2.53888 -2.73325 -0.00011 -0.00093 -2.25703 -0.0832 0 0 0 0 0 -0.0581 0.10924 0.6462 0 -0.46973 0 0.73287 -0.15566 0.78597 -2.47226
LEU_238 -6.82495 0.79616 3.89457 -0.4667 0.1965 0.1078 2.46608 -2.61271 -0.00877 -0.05258 -1.93703 0.22055 0 0 0 0 0 0.15233 0.11387 0.38812 0 -0.24301 0 0.18072 -0.13153 0.79166 -2.96893
GLY_239 -3.32464 0.20607 4.53844 -5e-05 0 0 2.1624 -2.18701 -0 -0 -2.14473 -0.4179 0 0 -0.68691 0 0 -0.0824 0 0 0 0.2422 0 0.83697 0.40512 0.26886 -0.18358
ASN_240 -4.65343 0.24345 5.56043 -0.17908 0.03321 0.2677 2.43113 -2.60551 -0.01686 -0.0873 -2.29389 -0.28542 0 0 0 0 0 -0.048 0.00395 0 1.4156 0.42846 0 -0.93687 0.58999 0.43473 0.3023
ILE_241 -6.20003 1.02025 3.49095 -0.48555 0.22582 0.09505 2.5438 -2.38821 -0 -0 -2.32695 0.32855 0 0 0 0 0 -0.03644 0.00956 0.79464 0 0.21409 0 0.73287 -0.05548 0.96941 -1.06766
SER_242 -4.08918 0.54014 5.0442 -0.04124 7e-05 0.06034 2.92339 -2.38184 -0.00868 -0.03098 -2.99594 -0.56578 0 0 -0.68691 0 0 -0.06806 0.41469 0.15082 0 -0.34324 1.87044 -0.77834 -0.36696 0.85066 -0.5024
LYS_243 -5.30656 0.84747 5.93154 -0.30277 0.02718 0.13594 3.36805 -2.65794 -0 -0 -2.7819 -0.0462 0 0 0 0 0 -0.06618 0.00624 1.76377 0 -0.06347 0 -1.5107 -0.57155 0.33707 -0.89
GLY_244 -3.53319 0.50043 4.02684 -4e-05 0 0 2.27587 -2.03534 -0.01686 -0.0873 -2.08598 -0.43807 0 0 0 0 0 -0.19503 0 0 0 0.37599 0 0.83697 -0.14768 0.22051 -0.30287
LEU_245 -4.3677 0.48269 4.47325 -0.49558 0.2384 0.12522 2.42279 -2.22242 -0 -0 -1.46508 0.22059 0 0 0 0 0 -0.05075 0.04264 0.28658 0 -0.31377 0 0.18072 -0.02612 0.42784 -0.04071
LYS_246 -6.52474 0.55841 6.34385 -0.40652 0.07862 0.19695 3.46488 -2.89242 -0.03088 -0.1818 -3.6592 0.10482 0 0 0 -0.61315 0 0.00418 0.17785 2.06782 0 -0.14381 0 -1.5107 -0.36306 0.7965 -2.5324
TYR_247 -7.12423 0.45698 4.98759 -0.63115 0.07992 0.30375 2.63778 -2.82444 -0.01677 -0.07235 -2.00785 -0.26537 0 0 0 0 0 0.36953 0.02464 0 2.28963 0.06419 0.0112 1.2797 -0.27166 0.7865 0.07761
ILE_248 -4.8473 0.31398 4.76808 -0.48793 0.32176 0.09759 2.52399 -2.5122 -0 -0 -2.11442 0.01214 0 0 0 0 0 -0.05825 0.0451 0.4913 0 -0.48269 0 0.73287 -0.04475 0.51693 -0.7238
GLU_249 -4.23541 0.13668 4.80039 -0.21397 0.02324 0.28928 2.33945 -2.37277 -0.01151 -0.15776 -1.90837 -0.57978 0 0 0 0 0 0.03105 0.0204 0 3.00007 -0.24871 0 -2.7348 -0.23231 0.29498 -1.75985
LEU_250 -9.15891 1.09078 4.29246 -0.46668 0.12753 0.11251 3.04163 -3.09768 -0 -0 -2.65271 0.17636 0 0 0 0 0 -0.01383 0.48006 0.46941 0 -0.24669 0 0.18072 -0.37104 0.30799 -5.72808
ALA_251 -5.04816 0.21561 4.46851 -0.02237 0 0 2.78957 -2.74011 -0 -0 -2.50278 -0.35948 0 0 0 0 0 -0.0278 0 0 0 -0.25273 0 1.8394 -0.32187 0.30328 -1.65895
ASP_252 -4.65769 0.37321 7.22465 -0.22048 0.00048 0.71797 3.44168 -3.23381 -0.02197 -0.12694 -5.60767 -0.17569 0 0 0 -0.48085 0 0.00482 0.003 0 3.03061 0.17022 0 -2.3716 -0.0416 0.17458 -1.79706
ALA_253 -4.75033 0.35453 4.35686 -0.02198 0 0 2.48825 -2.57084 -6e-05 -0.00122 -2.51937 -0.37602 0 0 0 0 0 0.13658 0 0 0 -0.29633 0 1.8394 -0.10083 0.20902 -1.25234
ARG_254 -11.269 1.15759 9.61057 -0.83419 0.29701 0.55398 4.28755 -4.79779 -0 -0 -4.07013 0.56467 0 0 -0.43545 0 0 0.00314 0.67856 2.2129 0 -0.01281 0 -1.2888 -0.17344 0.40189 -3.11371
ALA_255 -4.80542 0.15483 4.72625 -0.0214 0 0 2.48333 -2.6312 -0 -0 -1.99212 -0.36429 0 0 0 0 0 -0.00237 0 0 0 -0.30581 0 1.8394 -0.12845 0.39106 -0.65618
LYS_256 -5.40002 0.38504 7.89107 -0.35281 0.04215 0.20017 3.57502 -3.40903 -0.016 -0.04858 -5.8104 0.31206 0 0 0 -0.48085 0 0.10959 0.05089 2.337 0 -0.00597 0 -1.5107 -0.43709 0.28061 -2.28787
LEU_257 -9.55337 0.87561 5.17317 -0.71109 0.28895 0.28449 3.47798 -3.58123 -0 -0 -2.6756 0.13402 0 0 0 0 0 -0.02566 0.03503 0.87307 0 -0.22848 0 0.18072 -0.24815 0.35262 -5.34793
ASP_258 -7.59243 0.37459 10.1896 -0.10205 0.00242 0.30291 4.95402 -4.47174 -0 -0 -7.24764 -0.46251 0 0 -1.79254 0 0 0.04161 0.00015 0 1.70743 0.15609 0 -2.3716 -0.19815 0.52597 -5.98385
GLU_259 -5.26877 0.35202 6.57268 -0.61934 0.11883 1.13201 2.76803 -2.95938 -0.01444 -0.06792 -2.92302 -0.66375 0 0 0 0 0 0.05888 0.00162 0 3.39784 -0.21551 0 -2.7348 -0.32783 0.52715 -0.8657
ARG_260 -8.15314 0.71548 7.01585 -0.79999 0.1022 0.52403 3.2293 -3.67306 -0.01091 -0.09234 -2.52677 0.29928 0 0 0 0 0 0.15081 0.16742 1.47413 0 -0.15165 0 -1.2888 -0.45257 0.47342 -2.99731
ILE_261 -9.94433 1.25191 4.72643 -0.49925 0.35465 0.1027 3.19268 -3.47732 -0 -0 -2.58167 0.01049 0 0 0 0 0 -0.01707 0.07639 0.54377 0 -0.40368 0 0.73287 -0.24193 0.65132 -5.52205
ASN_262 -5.92115 0.2375 6.23279 -0.16324 0.00866 0.23337 3.27246 -3.15006 -0.01135 -0.13305 -3.27117 -0.33736 0 0 -0.60023 0 0 0.02437 0.06083 0 1.41442 0.37658 0 -0.93687 0.05022 0.57471 -2.03857
GLN_263 -5.7203 0.35979 6.28814 -0.26348 0.05184 0.20624 2.73015 -2.966 -0.02529 -0.15905 -2.26365 -0.48142 0 0 0 0 0 0.15184 0.0918 0 2.72298 -0.06482 0 -0.18838 -0.06903 0.33716 0.73852
ILE_264 -9.47036 1.06289 3.94735 -0.63112 0.39644 0.15739 3.24942 -3.06612 -0 -0 -3.22414 -0.07709 0 0 0 0 0 -0.03178 0.37354 3.30722 0 -0.36251 0 0.73287 -0.14616 0.57673 -3.20542
ASN_265 -6.54021 0.74484 6.47276 -0.33208 0.01308 0.65627 2.91063 -3.25476 -0.01347 -0.11855 -2.41905 -0.20242 0 0 0 0 0 0.12698 0.10148 0 2.77232 0.46977 0 -0.93687 0.03234 0.71168 1.19474
LYS_266 -4.99779 0.33722 7.59009 -0.7086 0.24071 0.69092 3.45491 -3.2617 -0 -0 -4.56439 -0.34199 0 0 0 -0.84145 0 0.05022 0.07623 3.39817 0 0.05275 0 -1.5107 0.02065 0.50364 0.18889
ASP_267 -5.62093 0.34614 6.59807 -0.09956 0.00351 0.29786 2.94535 -3.01755 -0 -0 -3.05868 -0.36369 0 0 0 -0.59687 0 -0.0499 0.02434 0 1.72102 0.1 0 -2.3716 -0.25258 0.54094 -2.85413
CYS_268 -8.74109 1.1319 5.89796 -0.0499 0 0.01636 3.35621 -3.09713 -0 -0 -3.36504 0.00746 0 0 0 0 0 0.04222 0.06699 0.29136 0 0.26293 0 3.6196 -0.02108 0.5074 -0.07385
ASP_269 -4.91332 0.222 6.64058 -0.10473 0.00627 0.31563 2.73226 -3.02044 -0.00376 -0.01563 -2.73499 -0.36824 0 0 0 0 0 0.04567 0.00932 0 1.70859 0.23472 0 -2.3716 0.05156 0.42125 -1.14486
ASP_270 -5.23397 0.2841 7.42104 -0.10323 0.00727 0.31318 3.45883 -3.26172 -0 -0 -4.81501 -0.30968 0 0 0 -0.84145 0 0.04422 0.02752 0 1.71678 0.22383 0 -2.3716 -0.25231 0.45644 -3.23579
LEU_271 -9.26661 0.74402 5.28594 -0.45207 0.13504 0.10285 3.0374 -3.35728 -0.00966 -0.07317 -2.32639 0.20304 0 0 0 0 0 0.01709 0.03494 0.39874 0 -0.26389 0 0.18072 -0.26686 0.46038 -5.41577
LYS_272 -5.5412 0.29258 5.1724 -0.43101 0.09621 0.24974 2.47801 -2.47927 -0 -0 -2.28369 -0.15234 0 0 0 0 0 -0.0038 0.04318 1.99123 0 0.03475 0 -1.5107 -0.26497 0.32113 -1.98774
ILE_273 -4.77895 0.24135 5.01293 -0.50115 0.346 0.102 2.33715 -2.44472 -0 -0 -1.97134 0.01532 0 0 0 0 0 -0.05634 0.02563 0.53385 0 -0.43099 0 0.73287 -0.11659 0.2562 -0.69678
GLN_274 -6.65351 0.60217 5.73279 -0.27968 0.10909 0.21501 2.8654 -3.01709 -0.01092 -0.10535 -2.18324 -0.51554 0 0 0 -0.93592 0 -0.01706 0.08769 0 2.70458 -0.09501 0 -0.18838 -0.10384 0.49029 -1.29853
LEU_275 -9.30171 1.598 2.98912 -0.49308 0.30463 0.10986 2.34546 -2.75064 -0.0036 -0.07121 -1.36231 0.27147 0 0 0 0 0 -0.01406 0.26628 0.65836 0 -0.20938 0 0.18072 -0.12427 0.79741 -4.80896
LYS_276 -2.54271 0.08107 3.12573 -0.42052 0.05874 0.24092 1.41948 -1.45851 -0 -0 -0.92574 -0.17087 0 0 0 0 0 -0.04957 0.00305 2.13579 0 -0.02669 0 -1.5107 -0.2296 0.53804 0.26792
GLY_277 -2.13921 0.13934 2.79544 -6e-05 0 0 1.0804 -1.36656 -0 -0 -1.26679 -0.37359 0 0 0 0 0 -0.05141 0 0 0 0.21271 0 0.83697 -0.11961 0.59515 0.34277
VAL_278 -6.40738 0.8401 1.85853 -0.28851 0.24373 0.06561 2.10548 -2.03598 -0 -0 -1.83972 0.16514 0 0 -0.29893 0 0 0.07716 7e-05 0.06744 0 -0.31633 0 1.9342 -0.09211 0.82765 -3.09384
GLU_279 -2.60362 0.43222 1.90658 -0.19995 0.02005 0.28924 0.3697 -0.95517 -0.02019 -0.1436 1.12327 -0.65135 0 0 0 0 0 0.03934 0.07537 0 3.37282 -0.09312 0 -2.7348 -0.06233 0.8019 0.96636
GLN_280 -4.46714 0.52693 3.4808 -0.42178 0.10175 0.30493 1.29321 -1.75721 -0.00342 -0.03603 -0.83393 -0.71268 0 0 0 0 0 0.00301 0.07659 0 3.0494 0.17474 0 -0.18838 0.29075 0.68092 1.56246
ARG_281 -8.44486 0.89423 7.35716 -0.76302 0.14469 0.4444 2.95966 -3.17418 -0.00901 -0.05911 -3.46531 0.31974 0 0 -1.00113 0 0 -0.07216 0.43682 2.67083 0 0.57906 0 -1.2888 5.65508 0.53238 3.71646
ILE_282 -6.2478 0.89682 3.97556 -0.49769 0.30688 0.10525 2.59187 -2.34495 -0 -0 -0.43024 -0.08356 0 0 0 0 0 0.01264 0.04968 0.66865 0 -0.39771 0 0.73287 5.46224 0.76874 5.56927
ALA_283 -3.9645 0.25125 4.44636 -0.02255 0 0 2.15949 -2.34751 -0.02013 -0.15561 -0.86616 -0.39655 0 0 0 0 0 0.09756 0 0 0 -0.3986 0 1.8394 -0.35788 0.58294 0.84751
GLY_284 -6.0019 0.53947 5.04294 -4e-05 0 0 2.59396 -2.99539 -0 -0 -2.3026 -0.4246 0 0 0 0 0 -0.07453 0 0 0 0.43116 0 0.83697 -0.18806 0.29011 -2.25251
ILE_285 -9.07862 1.187 6.33082 -0.50485 0.55992 0.09814 3.15493 -3.59159 -0 -0 -2.17998 0.05426 0 0 0 0 0 -0.05085 0.00656 0.47729 0 -0.45754 0 0.73287 0.1925 0.72577 -2.34338
GLU_286 -4.49804 0.21578 5.26338 -0.2121 0.03148 0.29745 2.29321 -2.49395 -0.02013 -0.15561 -1.87164 -0.5879 0 0 0 0 0 0.03573 0.00999 0 3.00248 -0.24266 0 -2.7348 -0.23411 0.77469 -1.12675
ASP_287 -5.26173 0.41886 5.90516 -0.10926 0.01312 0.33716 2.73134 -2.88934 -0.02019 -0.1436 -2.01263 -0.24004 0 0 0 0 0 0.01936 0.02877 0 1.77885 0.19687 0 -2.3716 -0.41951 0.46882 -1.56961
VAL_288 -8.50506 0.85562 3.40442 -0.31856 0.21361 0.07313 2.95547 -2.97084 -0 -0 -2.41353 -0.19964 0 0 0 0 0 -0.05794 0.00144 0.12131 0 -0.24359 0 1.9342 -0.22233 0.5329 -4.83941
HIS_D_289 -6.1463 0.29165 5.99172 -0.3767 0.05302 0.37565 3.19521 -3.06248 -0 -0 -2.66551 -0.50569 0 0 0 -1.21002 0 0.12862 0.02142 0 2.94431 0.08042 0 -0.45461 -0.20834 0.47479 -1.07284
GLN_290 -5.31558 0.2328 6.18754 -0.86478 0.10257 0.93661 2.67254 -2.7488 -0.00488 -0.01732 -2.56616 -0.86583 0 0 0 0 0 0.03189 0.0936 0 2.87744 -0.22496 0 -0.18838 -0.29345 0.39287 0.43771
ILE_291 -9.63778 1.08162 4.44019 -0.50337 0.41202 0.1033 3.24881 -3.26638 -0.0052 -0.08657 -2.83614 -0.16637 0 0 0 0 0 -0.02817 0.06587 0.64377 0 -0.39116 0 0.73287 -0.21045 0.60846 -5.79468
ASP_292 -6.45668 0.64016 7.72363 -0.2314 0.00263 0.75206 4.13815 -3.62108 -0 -0 -5.20214 0.00469 0 0 0 -0.95448 0 0.07218 0.0119 0 3.30947 0.13875 0 -2.3716 -0.16039 0.68145 -1.52269
LYS_293 -4.94655 0.29967 6.07341 -0.29087 0.02597 0.12408 2.51574 -2.64721 -0.00488 -0.01732 -2.46279 0.00497 0 0 0 0 0 0.10055 0.03334 1.7519 0 0.02996 0 -1.5107 -0.28305 0.40344 -0.80034
GLU_294 -5.45984 0.23326 6.43797 -0.20483 0.02348 0.26975 3.20383 -2.96233 -0.00394 -0.05439 -3.16494 -0.57952 0 0 0 -0.93592 0 0.02676 0.04684 0 3.05795 -0.32581 0 -2.7348 -0.424 0.34348 -3.207
ARG_295 -9.61319 0.75206 8.38639 -1.02732 0.23186 0.79151 4.51111 -4.09236 -0.00472 -0.09068 -5.04135 0.24334 0 0 0 -0.95448 0 0.03212 0.54719 4.06174 0 -0.08158 0 -1.2888 -0.43949 0.65418 -2.42249
THR_296 -5.18041 0.29952 6.03867 -0.20797 0.16108 0.07672 2.82981 -2.86354 -0 -0 -3.17687 -0.19964 0 0 0 0 0 0.00399 0.02287 0.06409 0 0 2.3405 -1.0874 -0.11496 0.59673 -0.39681
THR_297 -4.40066 0.19523 5.03289 -0.20375 0.13163 0.07415 2.37565 -2.42687 -0 -0 -2.06211 -0.15133 0 0 0 0 0 0.01187 0.00473 0.08765 0 0.02937 2.2986 -1.0874 0.07552 0.20864 0.1938
LEU_298 -9.44455 1.06094 4.61324 -0.93549 0.73619 0.41061 3.46347 -3.22553 -0 -0 -2.37009 0.04338 0 0 0 0 0 0.03338 0.15355 1.94554 0 -0.20958 0 0.18072 0.00929 0.43451 -3.10044
LEU_299 -6.42738 0.41341 4.88532 -0.65458 0.40505 0.27259 3.22676 -3.00346 -0 -0 -2.54244 -0.15041 0 0 0 0 0 -0.01459 0.06155 1.25092 0 -0.19154 0 0.18072 -0.01366 0.57008 -1.73165
LEU_300 -5.49171 0.3683 4.79499 -0.47921 0.24773 0.11333 2.64995 -2.69446 -0 -0 -2.07004 0.23085 0 0 0 0 0 0.12354 0.02332 0.30615 0 -0.2784 0 0.18072 -0.17963 0.48941 -1.66516
GLN_301 -6.697 0.57632 6.18648 -0.25898 0.00529 0.18134 3.43359 -3.15134 -0 -0 -2.77845 -0.28457 0 0 0 -0.59687 0 0.00024 0.03899 0 3.58178 -0.00563 0 -0.18838 -0.24953 0.80448 0.59778
ALA_302 -5.91417 0.73747 3.75197 -0.02339 0 0 2.76483 -2.74198 -0.00277 -0.0593 -2.25731 -0.37782 0 0 0 0 0 0.00398 0 0 0 -0.28873 0 1.8394 -0.37111 0.69399 -2.24494
ALA_303 -4.46295 0.32291 4.59245 -0.02082 0 0 2.92912 -2.58203 -0 -0 -2.49675 -0.3733 0 0 0 0 0 0.07654 0 0 0 -0.20022 0 1.8394 -0.46482 0.26038 -0.5801
LYS_304 -4.69758 0.27505 5.16583 -0.30185 0.02965 0.13474 2.37257 -2.5056 -0.01265 -0.10655 -2.01658 -0.02886 0 0 0 0 0 -0.00596 0.00225 1.7428 0 -0.02747 0 -1.5107 -0.40806 0.26322 -1.63575
LEU_305 -9.51114 1.49945 3.8464 -0.50746 0.18457 0.1151 3.23285 -3.11643 -0 -0 -2.36608 0.25416 0 0 0 0 0 0.00334 0.10817 0.43105 0 -0.25468 0 0.18072 -0.3679 0.7329 -5.53497
GLU_306 -6.33443 0.41217 7.01638 -0.34036 0.071 0.39551 2.89161 -3.24731 -0.01454 -0.16253 -2.48182 -0.63072 0 0 0 0 0 -0.03259 0.04182 0 3.47036 -0.20193 0 -2.7348 -0.36429 0.75972 -1.48674
GLN_307 -4.50086 0.25408 4.94868 -0.2595 0.04535 0.20334 1.87525 -2.41287 -0.03017 -0.20048 -1.35362 -0.46476 0 0 0 0 0 0.24781 0.0997 0 2.74356 -0.0601 0 -0.18838 -0.3181 0.33585 0.96479
ALA_308 -5.3862 0.73932 3.67662 -0.02167 0 0 2.95038 -2.59601 -0 -0 -2.29515 -0.33549 0 0 0 0 0 -0.03103 0 0 0 0.04536 0 1.8394 -0.09271 0.29983 -1.20734
TRP_309 -9.82215 0.93824 5.77025 -1.42766 0.13911 0.64338 3.82252 -3.58813 -0 -0 -3.50072 -0.29423 0 0 0 0 0 0.01931 0.01372 0 2.03165 -0.02626 0 1.6906 -0.1373 0.40045 -3.32721
ASN_310 -5.8166 0.32484 5.74243 -0.17801 0.01638 0.26558 2.44886 -2.97879 -0.03205 -0.25645 -2.19253 -0.38612 0 0 0 0 0 -0.10122 0.00259 0 1.54187 0.13145 0 -0.93687 -0.13129 0.48559 -2.05034
ILE_311 -5.86256 0.44806 4.49447 -0.49976 0.43149 0.09878 3.2318 -2.58095 -0 -0 -2.61965 -0.00551 0 0 0 0 0 -0.05909 0.0096 0.54452 0 -0.47483 0 0.73287 0.01175 0.61114 -1.48787
PHE_312 -10.6147 1.32213 4.81818 -0.77179 0.13671 0.44342 3.32323 -3.68509 -0 -0 -1.85695 0.16504 0 0 0 0 0 0.01933 0.41482 0 2.41646 0.02387 0 1.0402 -0.01458 1.07316 -1.74655
ALA_313 -3.77157 0.22887 2.60433 -0.02251 0 0 1.38872 -1.85014 -0 -0 -1.09733 -0.39901 0 0 0 0 0 0.05245 0 0 0 -0.41454 0 1.8394 -0.31205 0.79292 -0.96044
LYS_314 -3.29509 0.2626 3.61977 -0.3033 0.03151 0.14118 1.30631 -1.66323 -0 -0 -0.33802 -0.05365 0 0 0 0 0 -0.00854 0.01142 2.00933 0 -0.10163 0 -1.5107 -0.26063 0.32022 0.16754
GLN_315 -4.46037 0.2167 3.83481 -0.68725 0.10135 0.75391 2.30689 -1.89099 -0 -0 -2.55165 -0.54264 0 0 0 -0.61315 0 -0.049 0.04107 0 2.26287 -0.15805 0 -0.18838 0.02545 0.72559 -0.87284
LEU_316 -7.09593 0.58436 3.35757 -0.64063 0.23736 0.24619 2.22015 -2.2956 -0 -0 -0.89741 0.06666 0 0 0 0 0 -0.02567 0.04405 0.31975 0 0.39115 0 0.18072 1.30793 0.69489 -1.30446
GLN_317 -3.1337 0.12983 2.90559 -0.78914 0.33273 1.11959 0.60146 -1.51258 -0.0163 -0.14236 -0.93568 -2.38835 0 0 0 0 0 0.01483 0.06929 0 3.36202 -0.15727 0 -0.18838 0.99004 0.34871 0.61034
ASN_318 -3.89833 0.38316 3.7048 -0.19818 0.01987 0.31698 1.57782 -1.8267 -0 -0 -1.62705 -0.56985 0 0 -0.43545 0 0 -0.01252 0.03272 0 2.64113 -0.59338 0 -0.93687 -0.30696 0.29908 -1.42971
THR_319 -3.45928 0.3946 3.58958 -0.10928 0.0873 0.06608 1.35318 -1.63995 -0.02819 -0.26221 -2.54847 -0.43612 0 0 0 -0.72279 0 0.40365 0.0059 0.04241 0 -0.27432 2.47191 -1.0874 -0.21546 0.48822 -1.88063
ILE_320 -4.83164 0.45103 3.6825 -0.55399 0.24214 0.16006 1.43682 -1.95466 -0 -0 -1.28294 0.30191 0 0 -0.81628 0 0 0.4161 0.03506 1.88089 0 -0.26213 0 0.73287 0.1871 1.279 1.10385
ASP_321 -3.20209 0.33582 3.5781 -0.12271 0.07446 0.38978 1.58235 -1.54242 -0 -0 -2.18317 -0.11334 0 0 -1.57649 0 0 -0.04151 0.04029 0 2.59315 -0.49116 0 -2.3716 0.25224 1.36774 -1.43057
GLY_322 -1.48361 0.04945 1.90296 -0.00153 0 0 0.57484 -0.87554 -0.01189 -0.11985 0.70247 -0.35527 0 0 0 0 0 -0.13699 0 0 0 -1.20022 0 0.83697 0.07265 0.47215 0.42659
LYS_323 -1.24025 0.05704 1.44632 -0.32294 0.05317 0.19131 0.11681 -0.6224 -0 -0 0.50422 -0.28612 0 0 0 0 0 0.05944 0.00408 1.80886 0 0.06045 0 -1.5107 0.20805 0.11208 0.63944
ILE_324 -6.19635 0.66381 3.11316 -0.50117 0.40628 0.09605 1.75172 -2.166 -0.00164 -0.03013 -0.98712 -0.02867 0 0 0 0 0 -0.01595 0.0984 0.60887 0 -0.53782 0 0.73287 0.02686 0.37966 -2.58719
ASP_325 -4.6864 0.61163 4.88094 -0.09927 0.03365 0.34787 1.51848 -2.40529 -0 -0 -1.46814 -0.7621 0 0 0 -0.72279 0 -0.00422 2e-05 0 2.38251 0.16856 0 -2.3716 0.79151 0.58495 -1.19969
GLN_326 -7.9984 0.45946 6.36571 -0.87646 0.15534 0.96344 2.29449 -3.02262 -0.00277 -0.0593 -2.84914 -0.85333 0 0 0 0 0 0.13624 0.05382 0 3.71519 -0.14102 0 -0.18838 0.8196 0.45757 -0.57056
GLN_327 -4.54288 0.22108 5.20142 -0.63898 0.32743 1.073 2.07364 -2.33032 -0.0182 -0.15601 -1.68598 -2.32697 0 0 0 0 0 -0.04026 0.01658 0 4.53002 -0.02868 0 -0.18838 0.00962 0.64203 2.13817
ASP_328 -4.78995 0.38063 5.69716 -0.10678 0.01169 0.33474 2.7229 -2.59174 -0.0182 -0.15601 -3.16016 -0.16577 0 0 0 0 0 0.0126 0.1019 0 1.97036 -0.25671 0 -2.3716 -0.22382 1.03861 -1.57013
LEU_329 -8.38144 0.88481 3.37569 -0.63555 0.35015 0.19258 2.34072 -2.81268 -0 -0 -1.21368 -0.04521 0 0 0 0 0 0.02333 0.11687 1.40978 0 -0.30715 0 0.18072 -0.30248 1.04676 -3.77676
THR_330 -6.12643 0.32566 6.74173 -0.20317 0.12111 0.07302 2.99924 -3.225 -0 -0 -3.25996 -0.08217 0 0 0 0 0 -0.0135 0.00026 0.07229 0 -0.02706 2.30295 -1.0874 -0.06877 0.56987 -0.88733
LYS_331 -5.4997 0.32436 6.5706 -0.31206 0.03138 0.13983 3.1085 -2.87214 -0 -0 -3.78771 0.06238 0 0 0 0 0 -0.02492 0.28874 1.78599 0 0.04699 0 -1.5107 -0.03364 0.38288 -1.29926
ILE_332 -7.7846 0.82964 5.04054 -0.73599 0.40701 0.29064 2.85354 -2.86932 -0 -0 -2.11107 0.35939 0 0 0 0 0 -0.03637 0.06054 1.12435 0 -0.20042 0 0.73287 -0.16138 0.88079 -1.31984
ILE_333 -8.48166 0.7296 4.16454 -0.51557 0.34518 0.10754 2.31221 -2.84117 -0.00602 -0.04802 -1.93865 -0.17112 0 0 0 0 0 -0.00747 0.038 0.68164 0 -0.359 0 0.73287 -0.09719 1.12931 -4.22499
HIS_334 -5.06385 0.22222 5.39739 -0.42482 0.09599 0.3965 2.48277 -2.71093 -0 -0 -1.71507 -0.51701 0 0 0 0 0 0.14456 9e-05 0 2.90999 0.09063 0 -0.45461 -0.16025 0.64685 1.34044
LYS_335 -6.52429 0.4985 5.91226 -0.30644 0.02654 0.13514 2.90099 -2.93737 -0 -0 -2.28848 -0.00958 0 0 0 0 0 0.01366 0.0202 1.73589 0 -0.01445 0 -1.5107 -0.34721 0.31958 -2.37576
GLN_336 -10.4759 0.80411 7.93917 -0.29883 0.0575 0.25569 3.86344 -4.08735 -0.01074 -0.13869 -2.99086 -0.4968 0 0 0 0 0 0.05698 0.45483 0 3.02464 -0.0203 0 -0.18838 -0.2905 0.55818 -1.98377
LEU_337 -5.94096 0.41995 6.46707 -0.69367 0.21643 0.27216 2.44704 -3.13334 -0 -0 -1.75933 0.09558 0 0 0 0 0 0.01356 0.11015 0.82236 0 -0.20599 0 0.18072 -0.06084 0.55494 -0.19417
ASP_338 -4.49193 0.15487 6.07787 -0.1059 0.00827 0.32156 2.45238 -2.79642 -0 -0 -1.7704 -0.33572 0 0 0 0 0 -0.0416 0.01803 0 1.68652 0.18652 0 -2.3716 -0.14654 0.35945 -0.79463
PHE_339 -8.11305 0.83628 5.20771 -0.52019 0.15066 0.23673 2.80484 -3.01129 -0 -0 -2.6107 -0.21833 0 0 0 0 0 0.01724 0.13091 0 3.38544 -0.21261 0 1.0402 -0.20508 0.49459 -0.58665
LEU_340 -9.62683 1.19047 4.62526 -0.49641 0.16762 0.12006 3.35926 -3.40731 -0 -0 -2.66808 0.23161 0 0 0 0 0 -0.02593 0.47689 0.43673 0 -0.25067 0 0.18072 -0.1855 0.68172 -5.19038
ASP_341 -4.57192 0.15594 5.80549 -0.10492 0.0082 0.31933 2.30682 -2.7789 -0 -0 -2.10083 -0.24635 0 0 0 0 0 -0.02593 0.01624 0 1.80965 0.18482 0 -2.3716 -0.19515 0.56385 -1.22526
ASP_342 -4.60815 0.23648 5.88459 -0.10476 0.00531 0.31531 2.47268 -2.72672 -0 -0 -2.46482 -0.30974 0 0 0 0 0 -0.00977 0.01408 0 1.81424 0.20887 0 -2.3716 -0.12538 0.37829 -1.39109
LEU_343 -8.68613 1.06739 4.80996 -0.4838 0.17363 0.11002 2.92535 -3.21467 -0.0098 -0.08819 -2.68279 0.228 0 0 0 0 0 -0.02939 0.0958 0.4683 0 -0.25077 0 0.18072 -0.16014 0.47449 -5.07202
ALA_344 -6.07022 0.5505 4.99517 -0.02161 0 0 2.90573 -3.10984 -0 -0 -2.65097 -0.35003 0 0 0 0 0 -0.02757 0 0 0 -0.16538 0 1.8394 -0.21933 0.49321 -1.83094
LEU_345 -4.77048 0.22637 5.25885 -0.47963 0.25129 0.11137 2.22088 -2.57641 -0.00047 -0.00238 -1.53789 0.22658 0 0 0 0 0 -0.00145 0.01967 0.35535 0 -0.27998 0 0.18072 -0.26186 0.32843 -0.73105
GLN_346 -5.33248 0.58643 5.14088 -0.27405 0.06868 0.21839 2.31381 -2.5906 -0.0098 -0.08819 -1.67698 -0.50423 0 0 0 0 0 -0.03258 0.15255 0 2.73774 -0.045 0 -0.18838 -0.24436 0.34232 0.57416
TYR_347 -11.9644 1.34285 5.57597 -0.6223 0.04594 0.32121 3.1892 -3.82918 -0.00388 -0.07224 -2.81802 -0.2574 0 0 -0.29893 0 0 -0.04501 0.06492 0 2.24788 -0.0067 0.4855 1.2797 -0.15401 0.80682 -4.71205
HIS_348 -6.15609 0.64595 5.11942 -0.40495 0.08135 0.35879 2.5868 -2.8661 -0 -0 -1.84825 -0.564 0 0 0 -1.21002 0 -0.04046 0.02281 0 2.80705 0.17328 0 -0.45461 -0.16639 0.81528 -1.10015
SER_349 -1.90539 0.15208 2.73139 -0.02859 0.01633 0.02842 0.83908 -1.23566 -0.00047 -0.00238 -1.04634 -0.14659 0 0 0 0 0 -0.06705 0.01907 0.78148 0 -0.26339 0.60143 -0.77834 -0.42741 0.43749 -0.29483
MET_350 -6.64511 0.75601 4.18705 -0.19816 0.02434 0.07017 1.81858 -2.01136 -0.00028 -0.00102 -1.11467 -0.23091 0 0 0 0 0 0.03334 0.23966 1.96532 0 -0.03684 0 0.60916 -0.4869 0.43811 -0.58348
LEU_351 -3.3471 0.26347 2.74087 -0.46761 0.24458 0.08589 1.27097 -1.38911 -0 -0 -0.78746 0.1942 0 0 -0.56861 0 0 0.0099 0.01362 0.44207 0 -0.20046 0 0.18072 -0.15106 0.29289 -1.17222
LEU_352 -3.44326 0.42233 1.50804 -0.51749 0.27918 0.15742 0.5557 -0.95101 -0 -0 0.26247 0.10527 0 0 0 0 0 -0.08076 0.28211 0.0783 0 -0.10839 0 0.18072 -0.25611 0.31574 -1.20974
SER:CtermProteinFull_353 -1.44525 0.08072 2.52415 -0.04054 0.00129 0.04512 0.73398 -1.01885 -0.00558 -0.02308 -1.24555 0.74327 0 0 -0.43251 0 0 0 0.00184 0.52045 0 0 0.60279 -0.77834 -0.27469 0.31848 0.30769
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 138 DOMAINID 205 MODEL 3 T0950
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 226.509
ATOM      1  N   MET A   1      30.908 -25.791-121.322  1.00  3.890          N  
ATOM      2  CA  MET A   1      31.869 -24.690-121.431  1.00  3.890          C  
ATOM      3  C   MET A   1      32.692 -24.712-122.727  1.00  3.890          C  
ATOM      4  O   MET A   1      32.505 -23.859-123.611  1.00  3.890          O  
ATOM      5  CB  MET A   1      32.829 -24.687-120.241  1.00  5.830          C  
ATOM      6  CG  MET A   1      33.835 -23.522-120.260  1.00  5.830          C  
ATOM      7  SD  MET A   1      35.124 -23.663-119.026  1.00  5.830          S  
ATOM      8  CE  MET A   1      36.191 -24.903-119.784  1.00  5.830          C  
ATOM      9 1H   MET A   1      31.124 -26.344-120.507  1.00  4.670          H  
ATOM     10 2H   MET A   1      29.978 -25.412-121.227  1.00  4.670          H  
ATOM     11 3H   MET A   1      30.934 -26.391-122.143  1.00  4.670          H  
ATOM     12  HA  MET A   1      31.308 -23.755-121.423  1.00  4.670          H  
ATOM     13 1HB  MET A   1      32.254 -24.599-119.320  1.00  7.000          H  
ATOM     14 2HB  MET A   1      33.362 -25.624-120.195  1.00  7.000          H  
ATOM     15 1HG  MET A   1      34.306 -23.446-121.223  1.00  7.000          H  
ATOM     16 2HG  MET A   1      33.300 -22.589-120.083  1.00  7.000          H  
ATOM     17 1HE  MET A   1      37.046 -25.088-119.134  1.00  7.000          H  
ATOM     18 2HE  MET A   1      35.648 -25.831-119.927  1.00  7.000          H  
ATOM     19 3HE  MET A   1      36.545 -24.539-120.747  1.00  7.000          H  
ATOM     20  N   SER A   2      33.622 -25.675-122.815  1.00  3.890          N  
ATOM     21  CA  SER A   2      34.611 -25.769-123.887  1.00  3.890          C  
ATOM     22  C   SER A   2      34.023 -25.924-125.284  1.00  3.890          C  
ATOM     23  O   SER A   2      34.721 -25.688-126.283  1.00  3.890          O  
ATOM     24  CB  SER A   2      35.567 -26.908-123.588  1.00  5.830          C  
ATOM     25  OG  SER A   2      34.910 -28.141-123.629  1.00  5.830          O  
ATOM     26  H   SER A   2      33.684 -26.380-122.093  1.00  4.670          H  
ATOM     27  HA  SER A   2      35.189 -24.855-123.873  1.00  4.670          H  
ATOM     28 1HB  SER A   2      36.377 -26.899-124.317  1.00  7.000          H  
ATOM     29 2HB  SER A   2      36.009 -26.759-122.605  1.00  7.000          H  
ATOM     30  HG  SER A   2      35.575 -28.806-123.423  1.00  7.000          H  
ATOM     31  N   GLU A   3      32.753 -26.326-125.371  1.00  3.890          N  
ATOM     32  CA  GLU A   3      32.075 -26.474-126.645  1.00  3.890          C  
ATOM     33  C   GLU A   3      31.957 -25.118-127.333  1.00  3.890          C  
ATOM     34  O   GLU A   3      32.115 -25.023-128.548  1.00  3.890          O  
ATOM     35  CB  GLU A   3      30.661 -27.023-126.430  1.00  5.830          C  
ATOM     36  CG  GLU A   3      30.592 -28.405-125.784  1.00  5.830          C  
ATOM     37  CD  GLU A   3      30.687 -28.330-124.257  1.00  5.830          C  
ATOM     38  OE1 GLU A   3      30.836 -27.225-123.741  1.00  5.830          O  
ATOM     39  OE2 GLU A   3      30.613 -29.343-123.617  1.00  5.830          O  
ATOM     40  H   GLU A   3      32.241 -26.541-124.517  1.00  4.670          H  
ATOM     41  HA  GLU A   3      32.649 -27.148-127.278  1.00  4.670          H  
ATOM     42 1HB  GLU A   3      30.095 -26.329-125.808  1.00  7.000          H  
ATOM     43 2HB  GLU A   3      30.151 -27.081-127.391  1.00  7.000          H  
ATOM     44 1HG  GLU A   3      29.655 -28.886-126.062  1.00  7.000          H  
ATOM     45 2HG  GLU A   3      31.413 -29.012-126.166  1.00  7.000          H  
ATOM     46  N   ILE A   4      31.700 -24.071-126.536  1.00  3.890          N  
ATOM     47  CA  ILE A   4      31.511 -22.698-126.992  1.00  3.890          C  
ATOM     48  C   ILE A   4      32.856 -22.081-127.243  1.00  3.890          C  
ATOM     49  O   ILE A   4      33.036 -21.306-128.175  1.00  3.890          O  
ATOM     50  CB  ILE A   4      30.687 -21.854-125.993  1.00  5.830          C  
ATOM     51  CG1 ILE A   4      29.235 -22.464-125.800  1.00  5.830          C  
ATOM     52  CG2 ILE A   4      30.619 -20.388-126.474  1.00  5.830          C  
ATOM     53  CD1 ILE A   4      28.361 -22.572-127.072  1.00  5.830          C  
ATOM     54  H   ILE A   4      31.647 -24.227-125.530  1.00  4.670          H  
ATOM     55  HA  ILE A   4      30.988 -22.714-127.941  1.00  4.670          H  
ATOM     56  HB  ILE A   4      31.169 -21.881-125.014  1.00  7.000          H  
ATOM     57 1HG1 ILE A   4      29.341 -23.463-125.384  1.00  7.000          H  
ATOM     58 2HG1 ILE A   4      28.704 -21.842-125.077  1.00  7.000          H  
ATOM     59 1HG2 ILE A   4      30.040 -19.799-125.761  1.00  7.000          H  
ATOM     60 2HG2 ILE A   4      31.616 -19.966-126.552  1.00  7.000          H  
ATOM     61 3HG2 ILE A   4      30.148 -20.339-127.446  1.00  7.000          H  
ATOM     62 1HD1 ILE A   4      27.399 -22.997-126.831  1.00  7.000          H  
ATOM     63 2HD1 ILE A   4      28.206 -21.597-127.483  1.00  7.000          H  
ATOM     64 3HD1 ILE A   4      28.836 -23.206-127.813  1.00  7.000          H  
ATOM     65  N   ILE A   5      33.799 -22.371-126.366  1.00  3.890          N  
ATOM     66  CA  ILE A   5      35.122 -21.813-126.550  1.00  3.890          C  
ATOM     67  C   ILE A   5      35.667 -22.315-127.892  1.00  3.890          C  
ATOM     68  O   ILE A   5      36.221 -21.536-128.668  1.00  3.890          O  
ATOM     69  CB  ILE A   5      36.076 -22.209-125.406  1.00  5.830          C  
ATOM     70  CG1 ILE A   5      35.603 -21.541-124.084  1.00  5.830          C  
ATOM     71  CG2 ILE A   5      37.520 -21.785-125.755  1.00  5.830          C  
ATOM     72  CD1 ILE A   5      36.273 -22.072-122.824  1.00  5.830          C  
ATOM     73  H   ILE A   5      33.564 -22.988-125.585  1.00  4.670          H  
ATOM     74  HA  ILE A   5      35.047 -20.726-126.589  1.00  4.670          H  
ATOM     75  HB  ILE A   5      36.050 -23.279-125.272  1.00  7.000          H  
ATOM     76 1HG1 ILE A   5      35.783 -20.469-124.148  1.00  7.000          H  
ATOM     77 2HG1 ILE A   5      34.527 -21.704-123.982  1.00  7.000          H  
ATOM     78 1HG2 ILE A   5      38.198 -22.069-124.961  1.00  7.000          H  
ATOM     79 2HG2 ILE A   5      37.847 -22.271-126.673  1.00  7.000          H  
ATOM     80 3HG2 ILE A   5      37.556 -20.703-125.893  1.00  7.000          H  
ATOM     81 1HD1 ILE A   5      35.866 -21.553-121.955  1.00  7.000          H  
ATOM     82 2HD1 ILE A   5      36.085 -23.128-122.725  1.00  7.000          H  
ATOM     83 3HD1 ILE A   5      37.342 -21.905-122.861  1.00  7.000          H  
ATOM     84  N   THR A   6      35.521 -23.624-128.151  1.00  3.890          N  
ATOM     85  CA  THR A   6      35.974 -24.226-129.397  1.00  3.890          C  
ATOM     86  C   THR A   6      35.170 -23.715-130.598  1.00  3.890          C  
ATOM     87  O   THR A   6      35.745 -23.326-131.620  1.00  3.890          O  
ATOM     88  CB  THR A   6      35.830 -25.761-129.345  1.00  5.830          C  
ATOM     89  OG1 THR A   6      36.601 -26.283-128.256  1.00  5.830          O  
ATOM     90  CG2 THR A   6      36.361 -26.365-130.649  1.00  5.830          C  
ATOM     91  H   THR A   6      35.099 -24.235-127.454  1.00  4.670          H  
ATOM     92  HA  THR A   6      37.020 -23.967-129.546  1.00  4.670          H  
ATOM     93  HB  THR A   6      34.783 -26.030-129.207  1.00  7.000          H  
ATOM     94  HG1 THR A   6      36.128 -26.082-127.414  1.00  7.000          H  
ATOM     95 1HG2 THR A   6      36.267 -27.446-130.605  1.00  7.000          H  
ATOM     96 2HG2 THR A   6      35.798 -25.992-131.500  1.00  7.000          H  
ATOM     97 3HG2 THR A   6      37.407 -26.096-130.770  1.00  7.000          H  
ATOM     98  N   PHE A   7      33.837 -23.724-130.481  1.00  3.890          N  
ATOM     99  CA  PHE A   7      32.959 -23.284-131.545  1.00  3.890          C  
ATOM    100  C   PHE A   7      32.125 -22.116-131.016  1.00  3.890          C  
ATOM    101  O   PHE A   7      31.084 -22.365-130.409  1.00  3.890          O  
ATOM    102  CB  PHE A   7      32.003 -24.405-131.948  1.00  5.830          C  
ATOM    103  CG  PHE A   7      32.684 -25.645-132.405  1.00  5.830          C  
ATOM    104  CD1 PHE A   7      32.853 -26.696-131.515  1.00  5.830          C  
ATOM    105  CD2 PHE A   7      33.173 -25.776-133.691  1.00  5.830          C  
ATOM    106  CE1 PHE A   7      33.483 -27.853-131.903  1.00  5.830          C  
ATOM    107  CE2 PHE A   7      33.810 -26.935-134.082  1.00  5.830          C  
ATOM    108  CZ  PHE A   7      33.963 -27.975-133.187  1.00  5.830          C  
ATOM    109  H   PHE A   7      33.400 -24.084-129.632  1.00  4.670          H  
ATOM    110  HA  PHE A   7      33.561 -23.006-132.400  1.00  4.670          H  
ATOM    111 1HB  PHE A   7      31.374 -24.662-131.093  1.00  7.000          H  
ATOM    112 2HB  PHE A   7      31.347 -24.062-132.744  1.00  7.000          H  
ATOM    113  HD1 PHE A   7      32.474 -26.590-130.491  1.00  7.000          H  
ATOM    114  HD2 PHE A   7      33.055 -24.955-134.397  1.00  7.000          H  
ATOM    115  HE1 PHE A   7      33.605 -28.669-131.191  1.00  7.000          H  
ATOM    116  HE2 PHE A   7      34.195 -27.030-135.097  1.00  7.000          H  
ATOM    117  HZ  PHE A   7      34.466 -28.890-133.496  1.00  7.000          H  
ATOM    118  N   PRO A   8      32.411 -20.849-131.384  1.00  3.890          N  
ATOM    119  CA  PRO A   8      31.849 -19.633-130.784  1.00  3.890          C  
ATOM    120  C   PRO A   8      30.377 -19.343-131.103  1.00  3.890          C  
ATOM    121  O   PRO A   8      30.040 -18.327-131.709  1.00  3.890          O  
ATOM    122  CB  PRO A   8      32.770 -18.553-131.370  1.00  5.830          C  
ATOM    123  CG  PRO A   8      33.160 -19.087-132.732  1.00  5.830          C  
ATOM    124  CD  PRO A   8      33.330 -20.594-132.513  1.00  5.830          C  
ATOM    125  HA  PRO A   8      31.984 -19.688-129.694  1.00  4.670          H  
ATOM    126 1HB  PRO A   8      32.242 -17.590-131.419  1.00  7.000          H  
ATOM    127 2HB  PRO A   8      33.637 -18.408-130.707  1.00  7.000          H  
ATOM    128 1HG  PRO A   8      32.374 -18.844-133.467  1.00  7.000          H  
ATOM    129 2HG  PRO A   8      34.084 -18.601-133.083  1.00  7.000          H  
ATOM    130 1HD  PRO A   8      33.005 -21.127-133.418  1.00  7.000          H  
ATOM    131 2HD  PRO A   8      34.373 -20.835-132.223  1.00  7.000          H  
ATOM    132  N   GLN A   9      29.533 -20.255-130.654  1.00  3.890          N  
ATOM    133  CA  GLN A   9      28.088 -20.265-130.770  1.00  3.890          C  
ATOM    134  C   GLN A   9      27.483 -19.764-129.480  1.00  3.890          C  
ATOM    135  O   GLN A   9      28.214 -19.398-128.565  1.00  3.890          O  
ATOM    136  CB  GLN A   9      27.597 -21.672-131.088  1.00  5.830          C  
ATOM    137  CG  GLN A   9      28.121 -22.211-132.391  1.00  5.830          C  
ATOM    138  CD  GLN A   9      27.666 -21.353-133.537  1.00  5.830          C  
ATOM    139  OE1 GLN A   9      26.488 -20.991-133.608  1.00  5.830          O  
ATOM    140  NE2 GLN A   9      28.574 -21.011-134.434  1.00  5.830          N  
ATOM    141  H   GLN A   9      29.956 -21.053-130.196  1.00  4.670          H  
ATOM    142  HA  GLN A   9      27.790 -19.586-131.568  1.00  4.670          H  
ATOM    143 1HB  GLN A   9      27.925 -22.350-130.298  1.00  7.000          H  
ATOM    144 2HB  GLN A   9      26.512 -21.696-131.111  1.00  7.000          H  
ATOM    145 1HG  GLN A   9      29.210 -22.208-132.369  1.00  7.000          H  
ATOM    146 2HG  GLN A   9      27.748 -23.224-132.541  1.00  7.000          H  
ATOM    147 1HE2 GLN A   9      28.316 -20.436-135.213  1.00  7.000          H  
ATOM    148 2HE2 GLN A   9      29.518 -21.321-134.337  1.00  7.000          H  
ATOM    149  N   GLN A  10      26.163 -19.649-129.421  1.00  3.890          N  
ATOM    150  CA  GLN A  10      25.557 -19.215-128.171  1.00  3.890          C  
ATOM    151  C   GLN A  10      24.875 -20.397-127.463  1.00  3.890          C  
ATOM    152  O   GLN A  10      24.488 -21.353-128.136  1.00  3.890          O  
ATOM    153  CB  GLN A  10      24.568 -18.079-128.442  1.00  5.830          C  
ATOM    154  CG  GLN A  10      25.203 -16.887-129.090  1.00  5.830          C  
ATOM    155  CD  GLN A  10      26.252 -16.284-128.199  1.00  5.830          C  
ATOM    156  OE1 GLN A  10      26.007 -15.988-127.026  1.00  5.830          O  
ATOM    157  NE2 GLN A  10      27.439 -16.104-128.754  1.00  5.830          N  
ATOM    158  H   GLN A  10      25.585 -19.923-130.204  1.00  4.670          H  
ATOM    159  HA  GLN A  10      26.366 -18.846-127.553  1.00  4.670          H  
ATOM    160 1HB  GLN A  10      23.768 -18.435-129.086  1.00  7.000          H  
ATOM    161 2HB  GLN A  10      24.119 -17.742-127.526  1.00  7.000          H  
ATOM    162 1HG  GLN A  10      25.679 -17.192-130.021  1.00  7.000          H  
ATOM    163 2HG  GLN A  10      24.440 -16.135-129.284  1.00  7.000          H  
ATOM    164 1HE2 GLN A  10      28.192 -15.717-128.223  1.00  7.000          H  
ATOM    165 2HE2 GLN A  10      27.585 -16.367-129.715  1.00  7.000          H  
ATOM    166  N   THR A  11      24.698 -20.364-126.125  1.00  3.890          N  
ATOM    167  CA  THR A  11      25.102 -19.289-125.203  1.00  3.890          C  
ATOM    168  C   THR A  11      26.180 -19.758-124.203  1.00  3.890          C  
ATOM    169  O   THR A  11      27.275 -19.203-124.236  1.00  3.890          O  
ATOM    170  CB  THR A  11      23.901 -18.651-124.452  1.00  5.830          C  
ATOM    171  OG1 THR A  11      22.968 -18.109-125.383  1.00  5.830          O  
ATOM    172  CG2 THR A  11      24.419 -17.523-123.599  1.00  5.830          C  
ATOM    173  H   THR A  11      24.254 -21.168-125.718  1.00  4.670          H  
ATOM    174  HA  THR A  11      25.540 -18.465-125.743  1.00  4.670          H  
ATOM    175  HB  THR A  11      23.401 -19.346-123.831  1.00  7.000          H  
ATOM    176  HG1 THR A  11      22.570 -18.824-125.885  1.00  7.000          H  
ATOM    177 1HG2 THR A  11      23.601 -17.061-123.090  1.00  7.000          H  
ATOM    178 2HG2 THR A  11      25.129 -17.894-122.863  1.00  7.000          H  
ATOM    179 3HG2 THR A  11      24.914 -16.785-124.236  1.00  7.000          H  
ATOM    180  N   VAL A  12      25.948 -20.761-123.314  1.00  3.890          N  
ATOM    181  CA  VAL A  12      24.764 -21.611-123.093  1.00  3.890          C  
ATOM    182  C   VAL A  12      24.180 -21.372-121.710  1.00  3.890          C  
ATOM    183  O   VAL A  12      24.902 -21.378-120.717  1.00  3.890          O  
ATOM    184  CB  VAL A  12      25.137 -23.107-123.206  1.00  5.830          C  
ATOM    185  CG1 VAL A  12      23.919 -24.007-122.914  1.00  5.830          C  
ATOM    186  CG2 VAL A  12      25.662 -23.381-124.584  1.00  5.830          C  
ATOM    187  H   VAL A  12      26.728 -20.958-122.698  1.00  4.670          H  
ATOM    188  HA  VAL A  12      23.995 -21.405-123.822  1.00  4.670          H  
ATOM    189  HB  VAL A  12      25.908 -23.337-122.471  1.00  7.000          H  
ATOM    190 1HG1 VAL A  12      24.216 -25.053-122.997  1.00  7.000          H  
ATOM    191 2HG1 VAL A  12      23.542 -23.833-121.905  1.00  7.000          H  
ATOM    192 3HG1 VAL A  12      23.126 -23.802-123.633  1.00  7.000          H  
ATOM    193 1HG2 VAL A  12      25.952 -24.428-124.667  1.00  7.000          H  
ATOM    194 2HG2 VAL A  12      24.902 -23.162-125.328  1.00  7.000          H  
ATOM    195 3HG2 VAL A  12      26.519 -22.756-124.750  1.00  7.000          H  
ATOM    196  N   VAL A  13      22.873 -21.158-121.657  1.00  3.890          N  
ATOM    197  CA  VAL A  13      22.166 -20.950-120.407  1.00  3.890          C  
ATOM    198  C   VAL A  13      20.993 -21.901-120.343  1.00  3.890          C  
ATOM    199  O   VAL A  13      20.557 -22.418-121.370  1.00  3.890          O  
ATOM    200  CB  VAL A  13      21.648 -19.496-120.286  1.00  5.830          C  
ATOM    201  CG1 VAL A  13      22.804 -18.525-120.311  1.00  5.830          C  
ATOM    202  CG2 VAL A  13      20.674 -19.186-121.441  1.00  5.830          C  
ATOM    203  H   VAL A  13      22.344 -21.180-122.516  1.00  4.670          H  
ATOM    204  HA  VAL A  13      22.838 -21.162-119.575  1.00  4.670          H  
ATOM    205  HB  VAL A  13      21.131 -19.380-119.334  1.00  7.000          H  
ATOM    206 1HG1 VAL A  13      22.429 -17.510-120.211  1.00  7.000          H  
ATOM    207 2HG1 VAL A  13      23.481 -18.746-119.487  1.00  7.000          H  
ATOM    208 3HG1 VAL A  13      23.335 -18.621-121.239  1.00  7.000          H  
ATOM    209 1HG2 VAL A  13      20.303 -18.175-121.344  1.00  7.000          H  
ATOM    210 2HG2 VAL A  13      21.186 -19.287-122.392  1.00  7.000          H  
ATOM    211 3HG2 VAL A  13      19.824 -19.872-121.413  1.00  7.000          H  
ATOM    212  N   TYR A  14      20.448 -22.089-119.153  1.00  3.890          N  
ATOM    213  CA  TYR A  14      19.255 -22.896-118.990  1.00  3.890          C  
ATOM    214  C   TYR A  14      18.166 -22.270-119.873  1.00  3.890          C  
ATOM    215  O   TYR A  14      17.942 -21.061-119.781  1.00  3.890          O  
ATOM    216  CB  TYR A  14      18.863 -22.911-117.509  1.00  5.830          C  
ATOM    217  CG  TYR A  14      17.638 -23.674-117.202  1.00  5.830          C  
ATOM    218  CD1 TYR A  14      17.667 -25.058-117.124  1.00  5.830          C  
ATOM    219  CD2 TYR A  14      16.471 -22.998-117.005  1.00  5.830          C  
ATOM    220  CE1 TYR A  14      16.504 -25.749-116.863  1.00  5.830          C  
ATOM    221  CE2 TYR A  14      15.335 -23.686-116.738  1.00  5.830          C  
ATOM    222  CZ  TYR A  14      15.329 -25.043-116.671  1.00  5.830          C  
ATOM    223  OH  TYR A  14      14.142 -25.713-116.433  1.00  5.830          O  
ATOM    224  H   TYR A  14      20.872 -21.654-118.345  1.00  4.670          H  
ATOM    225  HA  TYR A  14      19.478 -23.908-119.315  1.00  4.670          H  
ATOM    226 1HB  TYR A  14      19.680 -23.342-116.928  1.00  7.000          H  
ATOM    227 2HB  TYR A  14      18.724 -21.892-117.159  1.00  7.000          H  
ATOM    228  HD1 TYR A  14      18.600 -25.597-117.282  1.00  7.000          H  
ATOM    229  HD2 TYR A  14      16.448 -21.911-117.062  1.00  7.000          H  
ATOM    230  HE1 TYR A  14      16.509 -26.837-116.813  1.00  7.000          H  
ATOM    231  HE2 TYR A  14      14.425 -23.154-116.575  1.00  7.000          H  
ATOM    232  HH  TYR A  14      13.371 -25.112-116.615  1.00  7.000          H  
ATOM    233  N   PRO A  15      17.417 -23.024-120.693  1.00  3.890          N  
ATOM    234  CA  PRO A  15      16.449 -22.483-121.630  1.00  3.890          C  
ATOM    235  C   PRO A  15      15.130 -21.976-121.052  1.00  3.890          C  
ATOM    236  O   PRO A  15      14.059 -22.378-121.501  1.00  3.890          O  
ATOM    237  CB  PRO A  15      16.216 -23.690-122.550  1.00  5.830          C  
ATOM    238  CG  PRO A  15      16.379 -24.881-121.641  1.00  5.830          C  
ATOM    239  CD  PRO A  15      17.533 -24.494-120.727  1.00  5.830          C  
ATOM    240  HA  PRO A  15      16.941 -21.675-122.194  1.00  4.670          H  
ATOM    241 1HB  PRO A  15      15.220 -23.635-123.013  1.00  7.000          H  
ATOM    242 2HB  PRO A  15      16.949 -23.679-123.371  1.00  7.000          H  
ATOM    243 1HG  PRO A  15      15.439 -25.056-121.085  1.00  7.000          H  
ATOM    244 2HG  PRO A  15      16.578 -25.790-122.228  1.00  7.000          H  
ATOM    245 1HD  PRO A  15      17.370 -24.935-119.762  1.00  7.000          H  
ATOM    246 2HD  PRO A  15      18.494 -24.794-121.179  1.00  7.000          H  
ATOM    247  N   GLU A  16      15.227 -21.097-120.053  1.00  3.890          N  
ATOM    248  CA  GLU A  16      14.097 -20.360-119.522  1.00  3.890          C  
ATOM    249  C   GLU A  16      14.737 -19.090-119.019  1.00  3.890          C  
ATOM    250  O   GLU A  16      14.158 -18.330-118.240  1.00  3.890          O  
ATOM    251  CB  GLU A  16      13.377 -21.067-118.358  1.00  5.830          C  
ATOM    252  CG  GLU A  16      12.691 -22.425-118.679  1.00  5.830          C  
ATOM    253  CD  GLU A  16      11.983 -23.048-117.466  1.00  5.830          C  
ATOM    254  OE1 GLU A  16      11.527 -22.315-116.624  1.00  5.830          O  
ATOM    255  OE2 GLU A  16      11.955 -24.264-117.370  1.00  5.830          O  
ATOM    256  H   GLU A  16      16.157 -20.807-119.752  1.00  4.670          H  
ATOM    257  HA  GLU A  16      13.391 -20.120-120.317  1.00  4.670          H  
ATOM    258 1HB  GLU A  16      14.074 -21.202-117.549  1.00  7.000          H  
ATOM    259 2HB  GLU A  16      12.595 -20.407-117.986  1.00  7.000          H  
ATOM    260 1HG  GLU A  16      11.967 -22.274-119.477  1.00  7.000          H  
ATOM    261 2HG  GLU A  16      13.441 -23.125-119.037  1.00  7.000          H  
ATOM    262  N   ILE A  17      15.898 -18.809-119.594  1.00  3.890          N  
ATOM    263  CA  ILE A  17      16.639 -17.597-119.279  1.00  3.890          C  
ATOM    264  C   ILE A  17      16.702 -16.651-120.455  1.00  3.890          C  
ATOM    265  O   ILE A  17      17.317 -16.929-121.489  1.00  3.890          O  
ATOM    266  CB  ILE A  17      18.075 -17.940-118.803  1.00  5.830          C  
ATOM    267  CG1 ILE A  17      18.042 -18.895-117.545  1.00  5.830          C  
ATOM    268  CG2 ILE A  17      18.915 -16.677-118.550  1.00  5.830          C  
ATOM    269  CD1 ILE A  17      17.358 -18.356-116.301  1.00  5.830          C  
ATOM    270  H   ILE A  17      16.314 -19.547-120.174  1.00  4.670          H  
ATOM    271  HA  ILE A  17      16.125 -17.072-118.481  1.00  4.670          H  
ATOM    272  HB  ILE A  17      18.555 -18.514-119.587  1.00  7.000          H  
ATOM    273 1HG1 ILE A  17      17.523 -19.795-117.812  1.00  7.000          H  
ATOM    274 2HG1 ILE A  17      19.067 -19.150-117.289  1.00  7.000          H  
ATOM    275 1HG2 ILE A  17      19.922 -16.970-118.258  1.00  7.000          H  
ATOM    276 2HG2 ILE A  17      18.971 -16.085-119.447  1.00  7.000          H  
ATOM    277 3HG2 ILE A  17      18.466 -16.083-117.761  1.00  7.000          H  
ATOM    278 1HD1 ILE A  17      17.405 -19.114-115.520  1.00  7.000          H  
ATOM    279 2HD1 ILE A  17      17.861 -17.457-115.954  1.00  7.000          H  
ATOM    280 3HD1 ILE A  17      16.316 -18.132-116.508  1.00  7.000          H  
ATOM    281  N   ASN A  18      16.146 -15.462-120.274  1.00  3.890          N  
ATOM    282  CA  ASN A  18      16.168 -14.484-121.345  1.00  3.890          C  
ATOM    283  C   ASN A  18      17.472 -13.729-121.246  1.00  3.890          C  
ATOM    284  O   ASN A  18      17.523 -12.569-120.827  1.00  3.890          O  
ATOM    285  CB  ASN A  18      14.960 -13.575-121.279  1.00  5.830          C  
ATOM    286  CG  ASN A  18      14.781 -12.684-122.507  1.00  5.830          C  
ATOM    287  OD1 ASN A  18      15.723 -12.235-123.214  1.00  5.830          O  
ATOM    288  ND2 ASN A  18      13.527 -12.409-122.786  1.00  5.830          N  
ATOM    289  H   ASN A  18      15.674 -15.267-119.401  1.00  4.670          H  
ATOM    290  HA  ASN A  18      16.159 -15.004-122.305  1.00  4.670          H  
ATOM    291 1HB  ASN A  18      14.062 -14.180-121.152  1.00  7.000          H  
ATOM    292 2HB  ASN A  18      15.045 -12.933-120.399  1.00  7.000          H  
ATOM    293 1HD2 ASN A  18      13.301 -11.828-123.570  1.00  7.000          H  
ATOM    294 2HD2 ASN A  18      12.794 -12.776-122.211  1.00  7.000          H  
ATOM    295  N   VAL A  19      18.522 -14.421-121.651  1.00  3.890          N  
ATOM    296  CA  VAL A  19      19.876 -13.931-121.546  1.00  3.890          C  
ATOM    297  C   VAL A  19      20.104 -12.700-122.396  1.00  3.890          C  
ATOM    298  O   VAL A  19      20.913 -11.845-122.036  1.00  3.890          O  
ATOM    299  CB  VAL A  19      20.878 -15.057-121.862  1.00  5.830          C  
ATOM    300  CG1 VAL A  19      20.861 -15.431-123.345  1.00  5.830          C  
ATOM    301  CG2 VAL A  19      22.265 -14.626-121.414  1.00  5.830          C  
ATOM    302  H   VAL A  19      18.321 -15.377-121.962  1.00  4.670          H  
ATOM    303  HA  VAL A  19      20.044 -13.653-120.509  1.00  4.670          H  
ATOM    304  HB  VAL A  19      20.581 -15.933-121.310  1.00  7.000          H  
ATOM    305 1HG1 VAL A  19      21.547 -16.247-123.519  1.00  7.000          H  
ATOM    306 2HG1 VAL A  19      19.860 -15.748-123.628  1.00  7.000          H  
ATOM    307 3HG1 VAL A  19      21.165 -14.589-123.959  1.00  7.000          H  
ATOM    308 1HG2 VAL A  19      22.970 -15.425-121.594  1.00  7.000          H  
ATOM    309 2HG2 VAL A  19      22.582 -13.741-121.965  1.00  7.000          H  
ATOM    310 3HG2 VAL A  19      22.244 -14.398-120.349  1.00  7.000          H  
ATOM    311  N   LYS A  20      19.433 -12.605-123.547  1.00  3.890          N  
ATOM    312  CA  LYS A  20      19.628 -11.432-124.373  1.00  3.890          C  
ATOM    313  C   LYS A  20      19.112 -10.196-123.660  1.00  3.890          C  
ATOM    314  O   LYS A  20      19.808  -9.177-123.610  1.00  3.890          O  
ATOM    315  CB  LYS A  20      18.944 -11.597-125.726  1.00  5.830          C  
ATOM    316  CG  LYS A  20      19.620 -12.613-126.642  1.00  5.830          C  
ATOM    317  CD  LYS A  20      18.883 -12.741-127.971  1.00  5.830          C  
ATOM    318  CE  LYS A  20      19.558 -13.755-128.892  1.00  5.830          C  
ATOM    319  NZ  LYS A  20      18.819 -13.916-130.178  1.00  5.830          N  
ATOM    320  H   LYS A  20      18.799 -13.340-123.828  1.00  4.670          H  
ATOM    321  HA  LYS A  20      20.698 -11.299-124.539  1.00  4.670          H  
ATOM    322 1HB  LYS A  20      17.911 -11.913-125.571  1.00  7.000          H  
ATOM    323 2HB  LYS A  20      18.917 -10.633-126.238  1.00  7.000          H  
ATOM    324 1HG  LYS A  20      20.647 -12.296-126.830  1.00  7.000          H  
ATOM    325 2HG  LYS A  20      19.646 -13.583-126.148  1.00  7.000          H  
ATOM    326 1HD  LYS A  20      17.855 -13.056-127.790  1.00  7.000          H  
ATOM    327 2HD  LYS A  20      18.866 -11.772-128.469  1.00  7.000          H  
ATOM    328 1HE  LYS A  20      20.572 -13.421-129.108  1.00  7.000          H  
ATOM    329 2HE  LYS A  20      19.604 -14.720-128.388  1.00  7.000          H  
ATOM    330 1HZ  LYS A  20      19.296 -14.593-130.759  1.00  7.000          H  
ATOM    331 2HZ  LYS A  20      17.879 -14.238-129.991  1.00  7.000          H  
ATOM    332 3HZ  LYS A  20      18.781 -13.030-130.661  1.00  7.000          H  
ATOM    333  N   THR A  21      17.927 -10.296-123.049  1.00  3.890          N  
ATOM    334  CA  THR A  21      17.373  -9.158-122.335  1.00  3.890          C  
ATOM    335  C   THR A  21      18.240  -8.805-121.143  1.00  3.890          C  
ATOM    336  O   THR A  21      18.499  -7.625-120.906  1.00  3.890          O  
ATOM    337  CB  THR A  21      15.933  -9.414-121.860  1.00  5.830          C  
ATOM    338  OG1 THR A  21      15.096  -9.652-123.002  1.00  5.830          O  
ATOM    339  CG2 THR A  21      15.403  -8.209-121.086  1.00  5.830          C  
ATOM    340  H   THR A  21      17.375 -11.152-123.114  1.00  4.670          H  
ATOM    341  HA  THR A  21      17.359  -8.303-123.011  1.00  4.670          H  
ATOM    342  HB  THR A  21      15.915 -10.292-121.214  1.00  7.000          H  
ATOM    343  HG1 THR A  21      15.361 -10.498-123.397  1.00  7.000          H  
ATOM    344 1HG2 THR A  21      14.383  -8.410-120.768  1.00  7.000          H  
ATOM    345 2HG2 THR A  21      16.018  -8.020-120.208  1.00  7.000          H  
ATOM    346 3HG2 THR A  21      15.418  -7.331-121.732  1.00  7.000          H  
ATOM    347  N   LEU A  22      18.668  -9.816-120.380  1.00  3.890          N  
ATOM    348  CA  LEU A  22      19.463  -9.594-119.179  1.00  3.890          C  
ATOM    349  C   LEU A  22      20.792  -8.920-119.494  1.00  3.890          C  
ATOM    350  O   LEU A  22      21.278  -8.097-118.713  1.00  3.890          O  
ATOM    351  CB  LEU A  22      19.707 -10.938-118.488  1.00  5.830          C  
ATOM    352  CG  LEU A  22      18.464 -11.623-117.845  1.00  5.830          C  
ATOM    353  CD1 LEU A  22      18.834 -13.053-117.460  1.00  5.830          C  
ATOM    354  CD2 LEU A  22      18.004 -10.837-116.613  1.00  5.830          C  
ATOM    355  H   LEU A  22      18.396 -10.773-120.627  1.00  4.670          H  
ATOM    356  HA  LEU A  22      18.908  -8.934-118.523  1.00  4.670          H  
ATOM    357 1HB  LEU A  22      20.118 -11.621-119.225  1.00  7.000          H  
ATOM    358 2HB  LEU A  22      20.451 -10.792-117.708  1.00  7.000          H  
ATOM    359  HG  LEU A  22      17.653 -11.659-118.563  1.00  7.000          H  
ATOM    360 1HD1 LEU A  22      17.969 -13.546-117.020  1.00  7.000          H  
ATOM    361 2HD1 LEU A  22      19.143 -13.596-118.346  1.00  7.000          H  
ATOM    362 3HD1 LEU A  22      19.649 -13.040-116.739  1.00  7.000          H  
ATOM    363 1HD2 LEU A  22      17.140 -11.335-116.174  1.00  7.000          H  
ATOM    364 2HD2 LEU A  22      18.811 -10.802-115.881  1.00  7.000          H  
ATOM    365 3HD2 LEU A  22      17.724  -9.827-116.887  1.00  7.000          H  
ATOM    366  N   SER A  23      21.413  -9.294-120.611  1.00  3.890          N  
ATOM    367  CA  SER A  23      22.651  -8.663-121.037  1.00  3.890          C  
ATOM    368  C   SER A  23      22.397  -7.204-121.427  1.00  3.890          C  
ATOM    369  O   SER A  23      23.079  -6.288-120.967  1.00  3.890          O  
ATOM    370  CB  SER A  23      23.241  -9.420-122.209  1.00  5.830          C  
ATOM    371  OG  SER A  23      24.440  -8.834-122.643  1.00  5.830          O  
ATOM    372  H   SER A  23      21.037 -10.061-121.176  1.00  4.670          H  
ATOM    373  HA  SER A  23      23.356  -8.682-120.207  1.00  4.670          H  
ATOM    374 1HB  SER A  23      23.418 -10.455-121.918  1.00  7.000          H  
ATOM    375 2HB  SER A  23      22.518  -9.434-123.027  1.00  7.000          H  
ATOM    376  HG  SER A  23      24.738  -9.369-123.380  1.00  7.000          H  
ATOM    377  N   GLN A  24      21.367  -6.972-122.248  1.00  3.890          N  
ATOM    378  CA  GLN A  24      21.019  -5.637-122.733  1.00  3.890          C  
ATOM    379  C   GLN A  24      20.639  -4.695-121.597  1.00  3.890          C  
ATOM    380  O   GLN A  24      21.002  -3.514-121.608  1.00  3.890          O  
ATOM    381  CB  GLN A  24      19.847  -5.747-123.700  1.00  5.830          C  
ATOM    382  CG  GLN A  24      20.173  -6.401-125.033  1.00  5.830          C  
ATOM    383  CD  GLN A  24      18.909  -6.722-125.790  1.00  5.830          C  
ATOM    384  OE1 GLN A  24      17.830  -6.609-125.199  1.00  5.830          O  
ATOM    385  NE2 GLN A  24      19.021  -7.105-127.056  1.00  5.830          N  
ATOM    386  H   GLN A  24      20.817  -7.767-122.590  1.00  4.670          H  
ATOM    387  HA  GLN A  24      21.881  -5.223-123.250  1.00  4.670          H  
ATOM    388 1HB  GLN A  24      19.062  -6.336-123.226  1.00  7.000          H  
ATOM    389 2HB  GLN A  24      19.439  -4.757-123.895  1.00  7.000          H  
ATOM    390 1HG  GLN A  24      20.758  -5.701-125.628  1.00  7.000          H  
ATOM    391 2HG  GLN A  24      20.740  -7.312-124.873  1.00  7.000          H  
ATOM    392 1HE2 GLN A  24      18.201  -7.322-127.588  1.00  7.000          H  
ATOM    393 2HE2 GLN A  24      19.923  -7.174-127.484  1.00  7.000          H  
ATOM    394  N   ALA A  25      19.975  -5.251-120.583  1.00  3.890          N  
ATOM    395  CA  ALA A  25      19.454  -4.559-119.416  1.00  3.890          C  
ATOM    396  C   ALA A  25      20.525  -3.829-118.621  1.00  3.890          C  
ATOM    397  O   ALA A  25      20.189  -2.982-117.794  1.00  3.890          O  
ATOM    398  CB  ALA A  25      18.742  -5.544-118.510  1.00  5.830          C  
ATOM    399  H   ALA A  25      19.719  -6.237-120.671  1.00  4.670          H  
ATOM    400  HA  ALA A  25      18.736  -3.819-119.764  1.00  4.670          H  
ATOM    401 1HB  ALA A  25      18.320  -5.014-117.658  1.00  7.000          H  
ATOM    402 2HB  ALA A  25      17.945  -6.038-119.060  1.00  7.000          H  
ATOM    403 3HB  ALA A  25      19.456  -6.288-118.160  1.00  7.000          H  
ATOM    404  N   VAL A  26      21.799  -4.182-118.798  1.00  3.890          N  
ATOM    405  CA  VAL A  26      22.853  -3.490-118.073  1.00  3.890          C  
ATOM    406  C   VAL A  26      22.934  -2.020-118.506  1.00  3.890          C  
ATOM    407  O   VAL A  26      23.558  -1.218-117.814  1.00  3.890          O  
ATOM    408  CB  VAL A  26      24.230  -4.160-118.263  1.00  5.830          C  
ATOM    409  CG1 VAL A  26      24.804  -3.848-119.657  1.00  5.830          C  
ATOM    410  CG2 VAL A  26      25.195  -3.699-117.129  1.00  5.830          C  
ATOM    411  H   VAL A  26      22.043  -4.911-119.481  1.00  4.670          H  
ATOM    412  HA  VAL A  26      22.608  -3.523-117.011  1.00  4.670          H  
ATOM    413  HB  VAL A  26      24.093  -5.243-118.213  1.00  7.000          H  
ATOM    414 1HG1 VAL A  26      25.755  -4.363-119.779  1.00  7.000          H  
ATOM    415 2HG1 VAL A  26      24.117  -4.185-120.422  1.00  7.000          H  
ATOM    416 3HG1 VAL A  26      24.966  -2.779-119.779  1.00  7.000          H  
ATOM    417 1HG2 VAL A  26      26.153  -4.200-117.249  1.00  7.000          H  
ATOM    418 2HG2 VAL A  26      25.350  -2.636-117.166  1.00  7.000          H  
ATOM    419 3HG2 VAL A  26      24.767  -3.961-116.161  1.00  7.000          H  
ATOM    420  N   LYS A  27      22.424  -1.694-119.704  1.00  3.890          N  
ATOM    421  CA  LYS A  27      22.453  -0.339-120.233  1.00  3.890          C  
ATOM    422  C   LYS A  27      23.853   0.266-120.146  1.00  3.890          C  
ATOM    423  O   LYS A  27      24.785  -0.195-120.807  1.00  3.890          O  
ATOM    424  CB  LYS A  27      21.424   0.529-119.500  1.00  5.830          C  
ATOM    425  CG  LYS A  27      19.992   0.046-119.659  1.00  5.830          C  
ATOM    426  CD  LYS A  27      19.005   0.980-118.978  1.00  5.830          C  
ATOM    427  CE  LYS A  27      17.574   0.479-119.131  1.00  5.830          C  
ATOM    428  NZ  LYS A  27      16.590   1.370-118.444  1.00  5.830          N  
ATOM    429  H   LYS A  27      21.947  -2.417-120.253  1.00  4.670          H  
ATOM    430  HA  LYS A  27      22.176  -0.382-121.286  1.00  4.670          H  
ATOM    431 1HB  LYS A  27      21.642   0.541-118.431  1.00  7.000          H  
ATOM    432 2HB  LYS A  27      21.471   1.554-119.869  1.00  7.000          H  
ATOM    433 1HG  LYS A  27      19.753  -0.031-120.717  1.00  7.000          H  
ATOM    434 2HG  LYS A  27      19.899  -0.939-119.218  1.00  7.000          H  
ATOM    435 1HD  LYS A  27      19.248   1.047-117.915  1.00  7.000          H  
ATOM    436 2HD  LYS A  27      19.084   1.975-119.415  1.00  7.000          H  
ATOM    437 1HE  LYS A  27      17.326   0.429-120.190  1.00  7.000          H  
ATOM    438 2HE  LYS A  27      17.502  -0.524-118.705  1.00  7.000          H  
ATOM    439 1HZ  LYS A  27      15.656   1.002-118.569  1.00  7.000          H  
ATOM    440 2HZ  LYS A  27      16.803   1.413-117.457  1.00  7.000          H  
ATOM    441 3HZ  LYS A  27      16.640   2.298-118.839  1.00  7.000          H  
ATOM    442  N   ASN A  28      23.994   1.341-119.369  1.00  3.890          N  
ATOM    443  CA  ASN A  28      25.261   2.026-119.211  1.00  3.890          C  
ATOM    444  C   ASN A  28      25.658   1.986-117.750  1.00  3.890          C  
ATOM    445  O   ASN A  28      26.481   2.787-117.303  1.00  3.890          O  
ATOM    446  CB  ASN A  28      25.155   3.461-119.700  1.00  5.830          C  
ATOM    447  CG  ASN A  28      24.167   4.263-118.894  1.00  5.830          C  
ATOM    448  OD1 ASN A  28      23.442   3.697-118.062  1.00  5.830          O  
ATOM    449  ND2 ASN A  28      24.123   5.554-119.118  1.00  5.830          N  
ATOM    450  H   ASN A  28      23.205   1.705-118.849  1.00  4.670          H  
ATOM    451  HA  ASN A  28      26.029   1.501-119.781  1.00  4.670          H  
ATOM    452 1HB  ASN A  28      26.128   3.944-119.630  1.00  7.000          H  
ATOM    453 2HB  ASN A  28      24.855   3.471-120.747  1.00  7.000          H  
ATOM    454 1HD2 ASN A  28      23.484   6.129-118.606  1.00  7.000          H  
ATOM    455 2HD2 ASN A  28      24.728   5.966-119.797  1.00  7.000          H  
ATOM    456  N   ILE A  29      25.085   1.039-117.012  1.00  3.890          N  
ATOM    457  CA  ILE A  29      25.329   0.931-115.587  1.00  3.890          C  
ATOM    458  C   ILE A  29      26.781   0.614-115.340  1.00  3.890          C  
ATOM    459  O   ILE A  29      27.399   1.206-114.453  1.00  3.890          O  
ATOM    460  CB  ILE A  29      24.416  -0.139-114.956  1.00  5.830          C  
ATOM    461  CG1 ILE A  29      22.944   0.378-115.029  1.00  5.830          C  
ATOM    462  CG2 ILE A  29      24.854  -0.420-113.502  1.00  5.830          C  
ATOM    463  CD1 ILE A  29      21.874  -0.670-114.747  1.00  5.830          C  
ATOM    464  H   ILE A  29      24.449   0.373-117.461  1.00  4.670          H  
ATOM    465  HA  ILE A  29      25.103   1.884-115.121  1.00  4.670          H  
ATOM    466  HB  ILE A  29      24.471  -1.056-115.526  1.00  7.000          H  
ATOM    467 1HG1 ILE A  29      22.828   1.192-114.317  1.00  7.000          H  
ATOM    468 2HG1 ILE A  29      22.766   0.770-116.030  1.00  7.000          H  
ATOM    469 1HG2 ILE A  29      24.208  -1.169-113.061  1.00  7.000          H  
ATOM    470 2HG2 ILE A  29      25.876  -0.791-113.477  1.00  7.000          H  
ATOM    471 3HG2 ILE A  29      24.794   0.500-112.920  1.00  7.000          H  
ATOM    472 1HD1 ILE A  29      20.890  -0.211-114.834  1.00  7.000          H  
ATOM    473 2HD1 ILE A  29      21.958  -1.478-115.478  1.00  7.000          H  
ATOM    474 3HD1 ILE A  29      21.989  -1.073-113.748  1.00  7.000          H  
ATOM    475  N   TRP A  30      27.323  -0.340-116.090  1.00  3.890          N  
ATOM    476  CA  TRP A  30      28.716  -0.704-115.934  1.00  3.890          C  
ATOM    477  C   TRP A  30      29.650   0.452-116.286  1.00  3.890          C  
ATOM    478  O   TRP A  30      30.748   0.548-115.732  1.00  3.890          O  
ATOM    479  CB  TRP A  30      29.044  -1.919-116.793  1.00  5.830          C  
ATOM    480  CG  TRP A  30      28.990  -1.670-118.268  1.00  5.830          C  
ATOM    481  CD1 TRP A  30      27.925  -1.840-119.087  1.00  5.830          C  
ATOM    482  CD2 TRP A  30      30.073  -1.226-119.113  1.00  5.830          C  
ATOM    483  NE1 TRP A  30      28.263  -1.535-120.371  1.00  5.830          N  
ATOM    484  CE2 TRP A  30      29.577  -1.166-120.408  1.00  5.830          C  
ATOM    485  CE3 TRP A  30      31.402  -0.885-118.875  1.00  5.830          C  
ATOM    486  CZ2 TRP A  30      30.364  -0.786-121.471  1.00  5.830          C  
ATOM    487  CZ3 TRP A  30      32.191  -0.496-119.931  1.00  5.830          C  
ATOM    488  CH2 TRP A  30      31.690  -0.450-121.202  1.00  5.830          C  
ATOM    489  H   TRP A  30      26.749  -0.794-116.786  1.00  4.670          H  
ATOM    490  HA  TRP A  30      28.881  -0.974-114.892  1.00  4.670          H  
ATOM    491 1HB  TRP A  30      30.043  -2.276-116.544  1.00  7.000          H  
ATOM    492 2HB  TRP A  30      28.346  -2.720-116.561  1.00  7.000          H  
ATOM    493  HD1 TRP A  30      26.951  -2.168-118.777  1.00  7.000          H  
ATOM    494  HE1 TRP A  30      27.635  -1.586-121.169  1.00  7.000          H  
ATOM    495  HE3 TRP A  30      31.804  -0.919-117.868  1.00  7.000          H  
ATOM    496  HZ2 TRP A  30      29.979  -0.743-122.487  1.00  7.000          H  
ATOM    497  HZ3 TRP A  30      33.227  -0.230-119.721  1.00  7.000          H  
ATOM    498  HH2 TRP A  30      32.341  -0.142-122.020  1.00  7.000          H  
ATOM    499  N   ARG A  31      29.225   1.348-117.191  1.00  3.890          N  
ATOM    500  CA  ARG A  31      30.079   2.457-117.566  1.00  3.890          C  
ATOM    501  C   ARG A  31      30.127   3.432-116.421  1.00  3.890          C  
ATOM    502  O   ARG A  31      31.200   3.904-116.038  1.00  3.890          O  
ATOM    503  CB  ARG A  31      29.545   3.190-118.788  1.00  5.830          C  
ATOM    504  CG  ARG A  31      29.617   2.432-120.070  1.00  5.830          C  
ATOM    505  CD  ARG A  31      29.119   3.228-121.214  1.00  5.830          C  
ATOM    506  NE  ARG A  31      29.115   2.461-122.458  1.00  5.830          N  
ATOM    507  CZ  ARG A  31      30.176   2.285-123.282  1.00  5.830          C  
ATOM    508  NH1 ARG A  31      31.350   2.817-122.999  1.00  5.830          N  
ATOM    509  NH2 ARG A  31      30.030   1.568-124.385  1.00  5.830          N  
ATOM    510  H   ARG A  31      28.320   1.260-117.634  1.00  4.670          H  
ATOM    511  HA  ARG A  31      31.083   2.084-117.770  1.00  4.670          H  
ATOM    512 1HB  ARG A  31      28.509   3.464-118.624  1.00  7.000          H  
ATOM    513 2HB  ARG A  31      30.104   4.115-118.921  1.00  7.000          H  
ATOM    514 1HG  ARG A  31      30.641   2.134-120.255  1.00  7.000          H  
ATOM    515 2HG  ARG A  31      28.986   1.554-119.983  1.00  7.000          H  
ATOM    516 1HD  ARG A  31      28.095   3.531-121.009  1.00  7.000          H  
ATOM    517 2HD  ARG A  31      29.732   4.116-121.349  1.00  7.000          H  
ATOM    518  HE  ARG A  31      28.239   2.029-122.728  1.00  7.000          H  
ATOM    519 1HH1 ARG A  31      31.472   3.365-122.163  1.00  7.000          H  
ATOM    520 2HH1 ARG A  31      32.132   2.678-123.624  1.00  7.000          H  
ATOM    521 1HH2 ARG A  31      29.131   1.161-124.608  1.00  7.000          H  
ATOM    522 2HH2 ARG A  31      30.811   1.430-125.009  1.00  7.000          H  
ATOM    523  N   LEU A  32      28.954   3.699-115.847  1.00  3.890          N  
ATOM    524  CA  LEU A  32      28.836   4.632-114.751  1.00  3.890          C  
ATOM    525  C   LEU A  32      29.596   4.113-113.549  1.00  3.890          C  
ATOM    526  O   LEU A  32      30.286   4.884-112.883  1.00  3.890          O  
ATOM    527  CB  LEU A  32      27.351   4.816-114.423  1.00  5.830          C  
ATOM    528  CG  LEU A  32      26.500   5.546-115.517  1.00  5.830          C  
ATOM    529  CD1 LEU A  32      25.027   5.413-115.168  1.00  5.830          C  
ATOM    530  CD2 LEU A  32      26.896   7.018-115.615  1.00  5.830          C  
ATOM    531  H   LEU A  32      28.105   3.273-116.231  1.00  4.670          H  
ATOM    532  HA  LEU A  32      29.281   5.577-115.047  1.00  4.670          H  
ATOM    533 1HB  LEU A  32      26.912   3.829-114.270  1.00  7.000          H  
ATOM    534 2HB  LEU A  32      27.268   5.376-113.494  1.00  7.000          H  
ATOM    535  HG  LEU A  32      26.665   5.075-116.478  1.00  7.000          H  
ATOM    536 1HD1 LEU A  32      24.428   5.901-115.936  1.00  7.000          H  
ATOM    537 2HD1 LEU A  32      24.759   4.357-115.126  1.00  7.000          H  
ATOM    538 3HD1 LEU A  32      24.831   5.878-114.205  1.00  7.000          H  
ATOM    539 1HD2 LEU A  32      26.288   7.498-116.380  1.00  7.000          H  
ATOM    540 2HD2 LEU A  32      26.727   7.508-114.657  1.00  7.000          H  
ATOM    541 3HD2 LEU A  32      27.942   7.115-115.888  1.00  7.000          H  
ATOM    542  N   SER A  33      29.513   2.801-113.305  1.00  3.890          N  
ATOM    543  CA  SER A  33      30.210   2.172-112.200  1.00  3.890          C  
ATOM    544  C   SER A  33      31.713   2.337-112.353  1.00  3.890          C  
ATOM    545  O   SER A  33      32.395   2.729-111.398  1.00  3.890          O  
ATOM    546  CB  SER A  33      29.857   0.704-112.132  1.00  5.830          C  
ATOM    547  OG  SER A  33      30.517   0.069-111.069  1.00  5.830          O  
ATOM    548  H   SER A  33      28.897   2.222-113.881  1.00  4.670          H  
ATOM    549  HA  SER A  33      29.898   2.658-111.273  1.00  4.670          H  
ATOM    550 1HB  SER A  33      28.779   0.595-112.020  1.00  7.000          H  
ATOM    551 2HB  SER A  33      30.136   0.228-113.069  1.00  7.000          H  
ATOM    552  HG  SER A  33      30.248  -0.850-111.107  1.00  7.000          H  
ATOM    553  N   HIS A  34      32.242   2.075-113.562  1.00  3.890          N  
ATOM    554  CA  HIS A  34      33.672   2.204-113.792  1.00  3.890          C  
ATOM    555  C   HIS A  34      34.131   3.648-113.638  1.00  3.890          C  
ATOM    556  O   HIS A  34      35.198   3.902-113.064  1.00  3.890          O  
ATOM    557  CB  HIS A  34      34.054   1.711-115.194  1.00  5.830          C  
ATOM    558  CG  HIS A  34      33.957   0.222-115.388  1.00  5.830          C  
ATOM    559  ND1 HIS A  34      34.267  -0.389-116.588  1.00  5.830          N  
ATOM    560  CD2 HIS A  34      33.574  -0.775-114.549  1.00  5.830          C  
ATOM    561  CE1 HIS A  34      34.086  -1.694-116.475  1.00  5.830          C  
ATOM    562  NE2 HIS A  34      33.667  -1.953-115.252  1.00  5.830          N  
ATOM    563  H   HIS A  34      31.649   1.720-114.320  1.00  4.670          H  
ATOM    564  HA  HIS A  34      34.213   1.607-113.062  1.00  4.670          H  
ATOM    565 1HB  HIS A  34      33.393   2.184-115.926  1.00  7.000          H  
ATOM    566 2HB  HIS A  34      35.070   2.021-115.424  1.00  7.000          H  
ATOM    567  HD2 HIS A  34      33.250  -0.667-113.512  1.00  7.000          H  
ATOM    568  HE1 HIS A  34      34.251  -2.429-117.261  1.00  7.000          H  
ATOM    569  HE2 HIS A  34      33.446  -2.869-114.885  1.00  7.000          H  
ATOM    570  N   GLN A  35      33.328   4.604-114.122  1.00  3.890          N  
ATOM    571  CA  GLN A  35      33.680   6.012-114.006  1.00  3.890          C  
ATOM    572  C   GLN A  35      33.728   6.446-112.546  1.00  3.890          C  
ATOM    573  O   GLN A  35      34.658   7.153-112.138  1.00  3.890          O  
ATOM    574  CB  GLN A  35      32.652   6.867-114.748  1.00  5.830          C  
ATOM    575  CG  GLN A  35      32.692   6.749-116.261  1.00  5.830          C  
ATOM    576  CD  GLN A  35      31.494   7.422-116.902  1.00  5.830          C  
ATOM    577  OE1 GLN A  35      30.530   7.759-116.207  1.00  5.830          O  
ATOM    578  NE2 GLN A  35      31.544   7.623-118.213  1.00  5.830          N  
ATOM    579  H   GLN A  35      32.473   4.340-114.624  1.00  4.670          H  
ATOM    580  HA  GLN A  35      34.664   6.163-114.444  1.00  4.670          H  
ATOM    581 1HB  GLN A  35      31.655   6.576-114.420  1.00  7.000          H  
ATOM    582 2HB  GLN A  35      32.790   7.912-114.482  1.00  7.000          H  
ATOM    583 1HG  GLN A  35      33.590   7.251-116.618  1.00  7.000          H  
ATOM    584 2HG  GLN A  35      32.717   5.708-116.553  1.00  7.000          H  
ATOM    585 1HE2 GLN A  35      30.777   8.065-118.681  1.00  7.000          H  
ATOM    586 2HE2 GLN A  35      32.348   7.336-118.736  1.00  7.000          H  
ATOM    587  N   GLN A  36      32.755   5.989-111.748  1.00  3.890          N  
ATOM    588  CA  GLN A  36      32.701   6.324-110.335  1.00  3.890          C  
ATOM    589  C   GLN A  36      33.877   5.727-109.587  1.00  3.890          C  
ATOM    590  O   GLN A  36      34.489   6.409-108.763  1.00  3.890          O  
ATOM    591  CB  GLN A  36      31.389   5.820-109.740  1.00  5.830          C  
ATOM    592  CG  GLN A  36      30.156   6.579-110.218  1.00  5.830          C  
ATOM    593  CD  GLN A  36      28.876   5.885-109.815  1.00  5.830          C  
ATOM    594  OE1 GLN A  36      28.913   4.729-109.381  1.00  5.830          O  
ATOM    595  NE2 GLN A  36      27.748   6.570-109.954  1.00  5.830          N  
ATOM    596  H   GLN A  36      31.993   5.436-112.156  1.00  4.670          H  
ATOM    597  HA  GLN A  36      32.744   7.406-110.234  1.00  4.670          H  
ATOM    598 1HB  GLN A  36      31.261   4.770-110.011  1.00  7.000          H  
ATOM    599 2HB  GLN A  36      31.433   5.877-108.654  1.00  7.000          H  
ATOM    600 1HG  GLN A  36      30.162   7.563-109.754  1.00  7.000          H  
ATOM    601 2HG  GLN A  36      30.179   6.687-111.295  1.00  7.000          H  
ATOM    602 1HE2 GLN A  36      26.874   6.154-109.699  1.00  7.000          H  
ATOM    603 2HE2 GLN A  36      27.767   7.506-110.310  1.00  7.000          H  
ATOM    604  N   LYS A  37      34.226   4.473-109.906  1.00  3.890          N  
ATOM    605  CA  LYS A  37      35.340   3.797-109.265  1.00  3.890          C  
ATOM    606  C   LYS A  37      36.626   4.555-109.538  1.00  3.890          C  
ATOM    607  O   LYS A  37      37.371   4.868-108.606  1.00  3.890          O  
ATOM    608  CB  LYS A  37      35.438   2.351-109.773  1.00  5.830          C  
ATOM    609  CG  LYS A  37      36.547   1.470-109.147  1.00  5.830          C  
ATOM    610  CD  LYS A  37      36.482   0.044-109.741  1.00  5.830          C  
ATOM    611  CE  LYS A  37      37.440  -0.963-109.062  1.00  5.830          C  
ATOM    612  NZ  LYS A  37      38.895  -0.683-109.325  1.00  5.830          N  
ATOM    613  H   LYS A  37      33.657   3.950-110.581  1.00  4.670          H  
ATOM    614  HA  LYS A  37      35.173   3.787-108.189  1.00  4.670          H  
ATOM    615 1HB  LYS A  37      34.480   1.855-109.613  1.00  7.000          H  
ATOM    616 2HB  LYS A  37      35.605   2.368-110.850  1.00  7.000          H  
ATOM    617 1HG  LYS A  37      37.525   1.907-109.364  1.00  7.000          H  
ATOM    618 2HG  LYS A  37      36.423   1.425-108.066  1.00  7.000          H  
ATOM    619 1HD  LYS A  37      35.462  -0.335-109.651  1.00  7.000          H  
ATOM    620 2HD  LYS A  37      36.732   0.095-110.800  1.00  7.000          H  
ATOM    621 1HE  LYS A  37      37.270  -0.954-107.986  1.00  7.000          H  
ATOM    622 2HE  LYS A  37      37.207  -1.954-109.446  1.00  7.000          H  
ATOM    623 1HZ  LYS A  37      39.454  -1.385-108.869  1.00  7.000          H  
ATOM    624 2HZ  LYS A  37      39.079  -0.700-110.312  1.00  7.000          H  
ATOM    625 3HZ  LYS A  37      39.171   0.235-108.944  1.00  7.000          H  
ATOM    626  N   SER A  38      36.867   4.890-110.814  1.00  3.890          N  
ATOM    627  CA  SER A  38      38.072   5.604-111.202  1.00  3.890          C  
ATOM    628  C   SER A  38      38.137   6.948-110.505  1.00  3.890          C  
ATOM    629  O   SER A  38      39.173   7.304-109.938  1.00  3.890          O  
ATOM    630  CB  SER A  38      38.103   5.800-112.703  1.00  5.830          C  
ATOM    631  OG  SER A  38      39.258   6.488-113.103  1.00  5.830          O  
ATOM    632  H   SER A  38      36.206   4.610-111.546  1.00  4.670          H  
ATOM    633  HA  SER A  38      38.939   5.014-110.899  1.00  4.670          H  
ATOM    634 1HB  SER A  38      38.062   4.828-113.194  1.00  7.000          H  
ATOM    635 2HB  SER A  38      37.216   6.355-113.011  1.00  7.000          H  
ATOM    636  HG  SER A  38      39.195   6.568-114.056  1.00  7.000          H  
ATOM    637  N   GLY A  39      37.017   7.683-110.517  1.00  3.890          N  
ATOM    638  CA  GLY A  39      36.918   8.992-109.900  1.00  3.890          C  
ATOM    639  C   GLY A  39      37.315   8.941-108.437  1.00  3.890          C  
ATOM    640  O   GLY A  39      38.154   9.727-107.990  1.00  3.890          O  
ATOM    641  H   GLY A  39      36.193   7.336-111.016  1.00  4.670          H  
ATOM    642 1HA  GLY A  39      37.555   9.695-110.434  1.00  4.670          H  
ATOM    643 2HA  GLY A  39      35.890   9.346-109.990  1.00  4.670          H  
ATOM    644  N   ILE A  40      36.727   8.009-107.689  1.00  3.890          N  
ATOM    645  CA  ILE A  40      37.019   7.884-106.274  1.00  3.890          C  
ATOM    646  C   ILE A  40      38.479   7.562-106.033  1.00  3.890          C  
ATOM    647  O   ILE A  40      39.094   8.169-105.154  1.00  3.890          O  
ATOM    648  CB  ILE A  40      36.132   6.808-105.623  1.00  5.830          C  
ATOM    649  CG1 ILE A  40      34.662   7.310-105.618  1.00  5.830          C  
ATOM    650  CG2 ILE A  40      36.649   6.486-104.185  1.00  5.830          C  
ATOM    651  CD1 ILE A  40      33.631   6.241-105.310  1.00  5.830          C  
ATOM    652  H   ILE A  40      36.037   7.384-108.122  1.00  4.670          H  
ATOM    653  HA  ILE A  40      36.801   8.837-105.797  1.00  4.670          H  
ATOM    654  HB  ILE A  40      36.161   5.901-106.236  1.00  7.000          H  
ATOM    655 1HG1 ILE A  40      34.568   8.102-104.879  1.00  7.000          H  
ATOM    656 2HG1 ILE A  40      34.433   7.726-106.596  1.00  7.000          H  
ATOM    657 1HG2 ILE A  40      36.030   5.725-103.728  1.00  7.000          H  
ATOM    658 2HG2 ILE A  40      37.671   6.115-104.225  1.00  7.000          H  
ATOM    659 3HG2 ILE A  40      36.620   7.390-103.575  1.00  7.000          H  
ATOM    660 1HD1 ILE A  40      32.636   6.686-105.338  1.00  7.000          H  
ATOM    661 2HD1 ILE A  40      33.695   5.453-106.065  1.00  7.000          H  
ATOM    662 3HD1 ILE A  40      33.802   5.817-104.328  1.00  7.000          H  
ATOM    663  N   GLU A  41      39.038   6.604-106.776  1.00  3.890          N  
ATOM    664  CA  GLU A  41      40.431   6.234-106.579  1.00  3.890          C  
ATOM    665  C   GLU A  41      41.374   7.408-106.842  1.00  3.890          C  
ATOM    666  O   GLU A  41      42.317   7.619-106.074  1.00  3.890          O  
ATOM    667  CB  GLU A  41      40.774   5.065-107.497  1.00  5.830          C  
ATOM    668  CG  GLU A  41      40.108   3.754-107.097  1.00  5.830          C  
ATOM    669  CD  GLU A  41      40.265   2.680-108.132  1.00  5.830          C  
ATOM    670  OE1 GLU A  41      40.818   2.957-109.168  1.00  5.830          O  
ATOM    671  OE2 GLU A  41      39.811   1.578-107.893  1.00  5.830          O  
ATOM    672  H   GLU A  41      38.479   6.108-107.482  1.00  4.670          H  
ATOM    673  HA  GLU A  41      40.556   5.915-105.544  1.00  4.670          H  
ATOM    674 1HB  GLU A  41      40.459   5.306-108.517  1.00  7.000          H  
ATOM    675 2HB  GLU A  41      41.851   4.912-107.511  1.00  7.000          H  
ATOM    676 1HG  GLU A  41      40.553   3.410-106.163  1.00  7.000          H  
ATOM    677 2HG  GLU A  41      39.049   3.929-106.912  1.00  7.000          H  
ATOM    678  N   ILE A  42      41.089   8.203-107.885  1.00  3.890          N  
ATOM    679  CA  ILE A  42      41.899   9.371-108.218  1.00  3.660          C  
ATOM    680  C   ILE A  42      41.823  10.402-107.108  1.00  3.460          C  
ATOM    681  O   ILE A  42      42.850  10.960-106.708  1.00  3.250          O  
ATOM    682  CB  ILE A  42      41.470   9.994-109.558  1.00  5.490          C  
ATOM    683  CG1 ILE A  42      41.822   9.007-110.704  1.00  5.490          C  
ATOM    684  CG2 ILE A  42      42.187  11.366-109.748  1.00  5.490          C  
ATOM    685  CD1 ILE A  42      41.173   9.329-112.034  1.00  5.490          C  
ATOM    686  H   ILE A  42      40.309   7.941-108.500  1.00  4.670          H  
ATOM    687  HA  ILE A  42      42.935   9.053-108.313  1.00  4.390          H  
ATOM    688  HB  ILE A  42      40.386  10.132-109.565  1.00  6.590          H  
ATOM    689 1HG1 ILE A  42      42.901   9.003-110.840  1.00  6.590          H  
ATOM    690 2HG1 ILE A  42      41.513   8.006-110.411  1.00  6.590          H  
ATOM    691 1HG2 ILE A  42      41.893  11.810-110.689  1.00  6.590          H  
ATOM    692 2HG2 ILE A  42      41.920  12.050-108.946  1.00  6.590          H  
ATOM    693 3HG2 ILE A  42      43.268  11.210-109.741  1.00  6.590          H  
ATOM    694 1HD1 ILE A  42      41.471   8.579-112.767  1.00  6.590          H  
ATOM    695 2HD1 ILE A  42      40.086   9.304-111.917  1.00  6.590          H  
ATOM    696 3HD1 ILE A  42      41.477  10.307-112.384  1.00  6.590          H  
ATOM    697  N   ILE A  43      40.617  10.672-106.612  1.00  3.580          N  
ATOM    698  CA  ILE A  43      40.448  11.630-105.540  1.00  3.510          C  
ATOM    699  C   ILE A  43      41.218  11.181-104.319  1.00  3.580          C  
ATOM    700  O   ILE A  43      41.872  12.002-103.678  1.00  3.400          O  
ATOM    701  CB  ILE A  43      38.968  11.839-105.186  1.00  5.260          C  
ATOM    702  CG1 ILE A  43      38.269  12.546-106.366  1.00  5.260          C  
ATOM    703  CG2 ILE A  43      38.849  12.669-103.865  1.00  5.260          C  
ATOM    704  CD1 ILE A  43      36.755  12.522-106.307  1.00  5.260          C  
ATOM    705  H   ILE A  43      39.793  10.202-107.006  1.00  4.300          H  
ATOM    706  HA  ILE A  43      40.858  12.586-105.870  1.00  4.210          H  
ATOM    707  HB  ILE A  43      38.488  10.864-105.057  1.00  6.320          H  
ATOM    708 1HG1 ILE A  43      38.595  13.585-106.388  1.00  6.320          H  
ATOM    709 2HG1 ILE A  43      38.583  12.074-107.292  1.00  6.320          H  
ATOM    710 1HG2 ILE A  43      37.807  12.816-103.609  1.00  6.320          H  
ATOM    711 2HG2 ILE A  43      39.331  12.150-103.037  1.00  6.320          H  
ATOM    712 3HG2 ILE A  43      39.326  13.640-104.002  1.00  6.320          H  
ATOM    713 1HD1 ILE A  43      36.357  13.038-107.179  1.00  6.320          H  
ATOM    714 2HD1 ILE A  43      36.413  11.484-106.314  1.00  6.320          H  
ATOM    715 3HD1 ILE A  43      36.399  13.014-105.410  1.00  6.320          H  
ATOM    716  N   GLN A  44      41.119   9.898-103.955  1.00  3.880          N  
ATOM    717  CA  GLN A  44      41.831   9.405-102.786  1.00  3.890          C  
ATOM    718  C   GLN A  44      43.348   9.544-102.936  1.00  3.840          C  
ATOM    719  O   GLN A  44      44.023   9.961-101.986  1.00  3.800          O  
ATOM    720  CB  GLN A  44      41.472   7.941-102.552  1.00  5.830          C  
ATOM    721  CG  GLN A  44      40.049   7.710-102.074  1.00  5.830          C  
ATOM    722  CD  GLN A  44      39.698   6.244-102.067  1.00  5.830          C  
ATOM    723  OE1 GLN A  44      40.410   5.433-102.666  1.00  5.830          O  
ATOM    724  NE2 GLN A  44      38.611   5.890-101.395  1.00  5.830          N  
ATOM    725  H   GLN A  44      40.529   9.258-104.496  1.00  4.660          H  
ATOM    726  HA  GLN A  44      41.518   9.989-101.923  1.00  4.670          H  
ATOM    727 1HB  GLN A  44      41.598   7.395-103.488  1.00  7.000          H  
ATOM    728 2HB  GLN A  44      42.154   7.507-101.825  1.00  7.000          H  
ATOM    729 1HG  GLN A  44      39.964   8.083-101.056  1.00  7.000          H  
ATOM    730 2HG  GLN A  44      39.353   8.237-102.717  1.00  7.000          H  
ATOM    731 1HE2 GLN A  44      38.336   4.928-101.359  1.00  7.000          H  
ATOM    732 2HE2 GLN A  44      38.063   6.581-100.923  1.00  7.000          H  
ATOM    733  N   GLU A  45      43.893   9.225-104.124  1.00  3.760          N  
ATOM    734  CA  GLU A  45      45.329   9.368-104.335  1.00  3.650          C  
ATOM    735  C   GLU A  45      45.758  10.815-104.220  1.00  3.270          C  
ATOM    736  O   GLU A  45      46.747  11.124-103.541  1.00  3.230          O  
ATOM    737  CB  GLU A  45      45.773   8.839-105.700  1.00  5.470          C  
ATOM    738  CG  GLU A  45      47.301   8.974-105.928  1.00  5.470          C  
ATOM    739  CD  GLU A  45      47.786   8.436-107.236  1.00  5.470          C  
ATOM    740  OE1 GLU A  45      47.014   7.865-107.964  1.00  5.470          O  
ATOM    741  OE2 GLU A  45      48.953   8.620-107.515  1.00  5.470          O  
ATOM    742  H   GLU A  45      43.306   8.837-104.871  1.00  4.510          H  
ATOM    743  HA  GLU A  45      45.846   8.800-103.563  1.00  4.380          H  
ATOM    744 1HB  GLU A  45      45.496   7.789-105.792  1.00  6.570          H  
ATOM    745 2HB  GLU A  45      45.252   9.386-106.490  1.00  6.570          H  
ATOM    746 1HG  GLU A  45      47.570  10.029-105.882  1.00  6.570          H  
ATOM    747 2HG  GLU A  45      47.821   8.467-105.116  1.00  6.570          H  
ATOM    748  N   LYS A  46      45.023  11.716-104.882  1.00  3.030          N  
ATOM    749  CA  LYS A  46      45.379  13.116-104.814  1.00  2.680          C  
ATOM    750  C   LYS A  46      45.242  13.623-103.394  1.00  2.710          C  
ATOM    751  O   LYS A  46      46.153  14.261-102.877  1.00  2.570          O  
ATOM    752  CB  LYS A  46      44.522  13.956-105.757  1.00  4.020          C  
ATOM    753  CG  LYS A  46      44.822  13.800-107.246  1.00  4.020          C  
ATOM    754  CD  LYS A  46      43.872  14.671-108.082  1.00  4.020          C  
ATOM    755  CE  LYS A  46      44.203  14.616-109.574  1.00  4.020          C  
ATOM    756  NZ  LYS A  46      43.222  15.401-110.405  1.00  4.020          N  
ATOM    757  H   LYS A  46      44.218  11.412-105.442  1.00  3.640          H  
ATOM    758  HA  LYS A  46      46.421  13.223-105.109  1.00  3.220          H  
ATOM    759 1HB  LYS A  46      43.472  13.690-105.610  1.00  4.820          H  
ATOM    760 2HB  LYS A  46      44.632  15.006-105.502  1.00  4.820          H  
ATOM    761 1HG  LYS A  46      45.852  14.093-107.441  1.00  4.820          H  
ATOM    762 2HG  LYS A  46      44.697  12.753-107.528  1.00  4.820          H  
ATOM    763 1HD  LYS A  46      42.847  14.327-107.933  1.00  4.820          H  
ATOM    764 2HD  LYS A  46      43.934  15.709-107.746  1.00  4.820          H  
ATOM    765 1HE  LYS A  46      45.198  15.028-109.727  1.00  4.820          H  
ATOM    766 2HE  LYS A  46      44.197  13.582-109.905  1.00  4.820          H  
ATOM    767 1HZ  LYS A  46      43.479  15.345-111.376  1.00  4.820          H  
ATOM    768 2HZ  LYS A  46      42.296  15.031-110.286  1.00  4.820          H  
ATOM    769 3HZ  LYS A  46      43.198  16.404-110.130  1.00  4.820          H  
ATOM    770  N   THR A  47      44.164  13.257-102.702  1.00  2.990          N  
ATOM    771  CA  THR A  47      43.943  13.755-101.355  1.00  3.140          C  
ATOM    772  C   THR A  47      45.120  13.384-100.473  1.00  3.200          C  
ATOM    773  O   THR A  47      45.612  14.230 -99.716  1.00  3.120          O  
ATOM    774  CB  THR A  47      42.631  13.211-100.746  1.00  4.710          C  
ATOM    775  OG1 THR A  47      41.518  13.613-101.561  1.00  4.710          O  
ATOM    776  CG2 THR A  47      42.436  13.806 -99.346  1.00  4.710          C  
ATOM    777  H   THR A  47      43.441  12.692-103.136  1.00  3.590          H  
ATOM    778  HA  THR A  47      43.871  14.839-101.393  1.00  3.770          H  
ATOM    779  HB  THR A  47      42.669  12.122-100.694  1.00  5.650          H  
ATOM    780  HG1 THR A  47      41.546  13.109-102.401  1.00  5.650          H  
ATOM    781 1HG2 THR A  47      41.504  13.433 -98.928  1.00  5.650          H  
ATOM    782 2HG2 THR A  47      43.260  13.520 -98.696  1.00  5.650          H  
ATOM    783 3HG2 THR A  47      42.394  14.892 -99.420  1.00  5.650          H  
ATOM    784  N   LEU A  48      45.589  12.133-100.556  1.00  3.390          N  
ATOM    785  CA  LEU A  48      46.734  11.738 -99.755  1.00  3.510          C  
ATOM    786  C   LEU A  48      47.972  12.546-100.109  1.00  3.220          C  
ATOM    787  O   LEU A  48      48.665  13.026 -99.210  1.00  3.240          O  
ATOM    788  CB  LEU A  48      47.046  10.246 -99.923  1.00  5.260          C  
ATOM    789  CG  LEU A  48      48.330   9.716 -99.171  1.00  5.260          C  
ATOM    790  CD1 LEU A  48      48.202   9.925 -97.652  1.00  5.260          C  
ATOM    791  CD2 LEU A  48      48.515   8.242 -99.496  1.00  5.260          C  
ATOM    792  H   LEU A  48      45.126  11.450-101.167  1.00  4.070          H  
ATOM    793  HA  LEU A  48      46.483  11.929 -98.716  1.00  4.210          H  
ATOM    794 1HB  LEU A  48      46.188   9.677 -99.570  1.00  6.320          H  
ATOM    795 2HB  LEU A  48      47.167  10.041-100.992  1.00  6.320          H  
ATOM    796  HG  LEU A  48      49.204  10.266 -99.512  1.00  6.320          H  
ATOM    797 1HD1 LEU A  48      49.101   9.550 -97.163  1.00  6.320          H  
ATOM    798 2HD1 LEU A  48      48.094  10.983 -97.421  1.00  6.320          H  
ATOM    799 3HD1 LEU A  48      47.335   9.381 -97.281  1.00  6.320          H  
ATOM    800 1HD2 LEU A  48      49.410   7.868 -98.997  1.00  6.320          H  
ATOM    801 2HD2 LEU A  48      47.645   7.677 -99.155  1.00  6.320          H  
ATOM    802 3HD2 LEU A  48      48.624   8.123-100.575  1.00  6.320          H  
ATOM    803  N   ARG A  49      48.275  12.691-101.407  1.00  2.980          N  
ATOM    804  CA  ARG A  49      49.465  13.439-101.786  1.00  2.770          C  
ATOM    805  C   ARG A  49      49.398  14.886-101.292  1.00  2.460          C  
ATOM    806  O   ARG A  49      50.383  15.389-100.756  1.00  2.430          O  
ATOM    807  CB  ARG A  49      49.658  13.401-103.292  1.00  4.160          C  
ATOM    808  CG  ARG A  49      50.078  12.032-103.837  1.00  4.160          C  
ATOM    809  CD  ARG A  49      50.308  12.060-105.310  1.00  4.160          C  
ATOM    810  NE  ARG A  49      50.583  10.718-105.862  1.00  4.160          N  
ATOM    811  CZ  ARG A  49      51.756  10.059-105.841  1.00  4.160          C  
ATOM    812  NH1 ARG A  49      52.844  10.557-105.276  1.00  4.160          N  
ATOM    813  NH2 ARG A  49      51.773   8.881-106.414  1.00  4.160          N  
ATOM    814  H   ARG A  49      47.681  12.256-102.125  1.00  3.580          H  
ATOM    815  HA  ARG A  49      50.326  12.960-101.327  1.00  3.320          H  
ATOM    816 1HB  ARG A  49      48.722  13.677-103.778  1.00  4.990          H  
ATOM    817 2HB  ARG A  49      50.404  14.123-103.582  1.00  4.990          H  
ATOM    818 1HG  ARG A  49      50.995  11.722-103.345  1.00  4.990          H  
ATOM    819 2HG  ARG A  49      49.296  11.302-103.630  1.00  4.990          H  
ATOM    820 1HD  ARG A  49      49.406  12.441-105.795  1.00  4.990          H  
ATOM    821 2HD  ARG A  49      51.144  12.715-105.546  1.00  4.990          H  
ATOM    822  HE  ARG A  49      49.818  10.218-106.347  1.00  4.990          H  
ATOM    823 1HH1 ARG A  49      52.821  11.460-104.834  1.00  4.990          H  
ATOM    824 2HH1 ARG A  49      53.704  10.024-105.281  1.00  4.990          H  
ATOM    825 1HH2 ARG A  49      50.892   8.547-106.841  1.00  4.990          H  
ATOM    826 2HH2 ARG A  49      52.613   8.325-106.441  1.00  4.990          H  
ATOM    827  N   ILE A  50      48.217  15.504-101.388  1.00  2.330          N  
ATOM    828  CA  ILE A  50      47.973  16.882-100.977  1.00  2.150          C  
ATOM    829  C   ILE A  50      48.187  17.031 -99.488  1.00  2.340          C  
ATOM    830  O   ILE A  50      48.844  17.980 -99.049  1.00  2.220          O  
ATOM    831  CB  ILE A  50      46.537  17.283-101.351  1.00  3.220          C  
ATOM    832  CG1 ILE A  50      46.439  17.350-102.871  1.00  3.220          C  
ATOM    833  CG2 ILE A  50      46.139  18.618-100.709  1.00  3.220          C  
ATOM    834  CD1 ILE A  50      45.045  17.385-103.376  1.00  3.220          C  
ATOM    835  H   ILE A  50      47.453  14.987-101.829  1.00  2.800          H  
ATOM    836  HA  ILE A  50      48.667  17.533-101.495  1.00  2.580          H  
ATOM    837  HB  ILE A  50      45.855  16.506-101.011  1.00  3.870          H  
ATOM    838 1HG1 ILE A  50      46.964  18.234-103.218  1.00  3.870          H  
ATOM    839 2HG1 ILE A  50      46.931  16.486-103.294  1.00  3.870          H  
ATOM    840 1HG2 ILE A  50      45.126  18.874-100.976  1.00  3.870          H  
ATOM    841 2HG2 ILE A  50      46.206  18.554 -99.625  1.00  3.870          H  
ATOM    842 3HG2 ILE A  50      46.790  19.378-101.056  1.00  3.870          H  
ATOM    843 1HD1 ILE A  50      45.067  17.406-104.460  1.00  3.870          H  
ATOM    844 2HD1 ILE A  50      44.519  16.490-103.057  1.00  3.870          H  
ATOM    845 3HD1 ILE A  50      44.518  18.255-103.013  1.00  3.870          H  
ATOM    846  N   SER A  51      47.623  16.108 -98.712  1.00  2.710          N  
ATOM    847  CA  SER A  51      47.765  16.124 -97.272  1.00  2.980          C  
ATOM    848  C   SER A  51      49.236  16.048 -96.898  1.00  2.960          C  
ATOM    849  O   SER A  51      49.700  16.824 -96.057  1.00  2.990          O  
ATOM    850  CB  SER A  51      47.012  14.960 -96.662  1.00  4.470          C  
ATOM    851  OG  SER A  51      47.134  14.951 -95.266  1.00  4.470          O  
ATOM    852  H   SER A  51      47.050  15.379 -99.146  1.00  3.250          H  
ATOM    853  HA  SER A  51      47.353  17.057 -96.889  1.00  3.580          H  
ATOM    854 1HB  SER A  51      45.961  15.022 -96.944  1.00  5.360          H  
ATOM    855 2HB  SER A  51      47.401  14.026 -97.072  1.00  5.360          H  
ATOM    856  HG  SER A  51      46.618  14.200 -94.965  1.00  5.360          H  
ATOM    857  N   LEU A  52      49.983  15.137 -97.537  1.00  2.970          N  
ATOM    858  CA  LEU A  52      51.403  14.996 -97.267  1.00  3.060          C  
ATOM    859  C   LEU A  52      52.188  16.242 -97.687  1.00  2.800          C  
ATOM    860  O   LEU A  52      53.021  16.737 -96.927  1.00  2.870          O  
ATOM    861  CB  LEU A  52      51.935  13.774 -98.023  1.00  4.590          C  
ATOM    862  CG  LEU A  52      51.422  12.384 -97.543  1.00  4.590          C  
ATOM    863  CD1 LEU A  52      51.851  11.331 -98.551  1.00  4.590          C  
ATOM    864  CD2 LEU A  52      51.977  12.057 -96.168  1.00  4.590          C  
ATOM    865  H   LEU A  52      49.535  14.503 -98.209  1.00  3.560          H  
ATOM    866  HA  LEU A  52      51.537  14.864 -96.200  1.00  3.670          H  
ATOM    867 1HB  LEU A  52      51.660  13.881 -99.071  1.00  5.510          H  
ATOM    868 2HB  LEU A  52      53.023  13.773 -97.955  1.00  5.510          H  
ATOM    869  HG  LEU A  52      50.338  12.391 -97.497  1.00  5.510          H  
ATOM    870 1HD1 LEU A  52      51.485  10.354 -98.236  1.00  5.510          H  
ATOM    871 2HD1 LEU A  52      51.432  11.574 -99.527  1.00  5.510          H  
ATOM    872 3HD1 LEU A  52      52.936  11.306 -98.617  1.00  5.510          H  
ATOM    873 1HD2 LEU A  52      51.610  11.079 -95.858  1.00  5.510          H  
ATOM    874 2HD2 LEU A  52      53.063  12.040 -96.218  1.00  5.510          H  
ATOM    875 3HD2 LEU A  52      51.659  12.796 -95.441  1.00  5.510          H  
ATOM    876  N   TYR A  53      51.856  16.836 -98.842  1.00  2.520          N  
ATOM    877  CA  TYR A  53      52.573  18.021 -99.295  1.00  2.320          C  
ATOM    878  C   TYR A  53      52.446  19.111 -98.246  1.00  2.250          C  
ATOM    879  O   TYR A  53      53.435  19.770 -97.898  1.00  2.280          O  
ATOM    880  CB  TYR A  53      51.973  18.546-100.598  1.00  3.480          C  
ATOM    881  CG  TYR A  53      52.122  17.706-101.845  1.00  3.480          C  
ATOM    882  CD1 TYR A  53      51.196  17.895-102.858  1.00  3.480          C  
ATOM    883  CD2 TYR A  53      53.120  16.747-101.997  1.00  3.480          C  
ATOM    884  CE1 TYR A  53      51.261  17.148-103.995  1.00  3.480          C  
ATOM    885  CE2 TYR A  53      53.183  16.007-103.153  1.00  3.480          C  
ATOM    886  CZ  TYR A  53      52.261  16.206-104.148  1.00  3.480          C  
ATOM    887  OH  TYR A  53      52.324  15.460-105.302  1.00  3.480          O  
ATOM    888  H   TYR A  53      51.156  16.410 -99.453  1.00  3.020          H  
ATOM    889  HA  TYR A  53      53.630  17.788 -99.409  1.00  2.780          H  
ATOM    890 1HB  TYR A  53      50.929  18.636-100.435  1.00  4.180          H  
ATOM    891 2HB  TYR A  53      52.353  19.536-100.801  1.00  4.180          H  
ATOM    892  HD1 TYR A  53      50.409  18.637-102.741  1.00  4.180          H  
ATOM    893  HD2 TYR A  53      53.854  16.570-101.217  1.00  4.180          H  
ATOM    894  HE1 TYR A  53      50.527  17.294-104.777  1.00  4.180          H  
ATOM    895  HE2 TYR A  53      53.965  15.258-103.274  1.00  4.180          H  
ATOM    896  HH  TYR A  53      53.058  14.840-105.238  1.00  4.180          H  
ATOM    897  N   SER A  54      51.222  19.275 -97.727  1.00  2.240          N  
ATOM    898  CA  SER A  54      50.951  20.239 -96.685  1.00  2.290          C  
ATOM    899  C   SER A  54      51.710  19.874 -95.431  1.00  2.520          C  
ATOM    900  O   SER A  54      52.456  20.683 -94.895  1.00  2.510          O  
ATOM    901  CB  SER A  54      49.471  20.302 -96.393  1.00  3.440          C  
ATOM    902  OG  SER A  54      49.209  21.191 -95.352  1.00  3.440          O  
ATOM    903  H   SER A  54      50.443  18.716 -98.096  1.00  2.690          H  
ATOM    904  HA  SER A  54      51.288  21.218 -97.013  1.00  2.750          H  
ATOM    905 1HB  SER A  54      48.937  20.619 -97.288  1.00  4.120          H  
ATOM    906 2HB  SER A  54      49.102  19.315 -96.131  1.00  4.120          H  
ATOM    907  HG  SER A  54      48.224  21.234 -95.275  1.00  4.120          H  
ATOM    908  N   ARG A  55      51.624  18.618 -94.991  1.00  2.760          N  
ATOM    909  CA  ARG A  55      52.323  18.203 -93.782  1.00  3.010          C  
ATOM    910  C   ARG A  55      53.788  18.611 -93.820  1.00  2.970          C  
ATOM    911  O   ARG A  55      54.299  19.219 -92.878  1.00  3.060          O  
ATOM    912  CB  ARG A  55      52.274  16.688 -93.608  1.00  4.510          C  
ATOM    913  CG  ARG A  55      52.949  16.152 -92.333  1.00  4.510          C  
ATOM    914  CD  ARG A  55      53.221  14.690 -92.402  1.00  4.510          C  
ATOM    915  NE  ARG A  55      54.273  14.363 -93.386  1.00  4.510          N  
ATOM    916  CZ  ARG A  55      54.585  13.132 -93.819  1.00  4.510          C  
ATOM    917  NH1 ARG A  55      53.940  12.062 -93.377  1.00  4.510          N  
ATOM    918  NH2 ARG A  55      55.564  13.023 -94.694  1.00  4.510          N  
ATOM    919  H   ARG A  55      51.015  17.952 -95.472  1.00  3.310          H  
ATOM    920  HA  ARG A  55      51.847  18.676 -92.925  1.00  3.610          H  
ATOM    921 1HB  ARG A  55      51.237  16.355 -93.616  1.00  5.420          H  
ATOM    922 2HB  ARG A  55      52.767  16.216 -94.452  1.00  5.420          H  
ATOM    923 1HG  ARG A  55      53.906  16.649 -92.175  1.00  5.420          H  
ATOM    924 2HG  ARG A  55      52.302  16.339 -91.476  1.00  5.420          H  
ATOM    925 1HD  ARG A  55      53.546  14.336 -91.424  1.00  5.420          H  
ATOM    926 2HD  ARG A  55      52.306  14.176 -92.696  1.00  5.420          H  
ATOM    927  HE  ARG A  55      54.851  15.129 -93.789  1.00  5.420          H  
ATOM    928 1HH1 ARG A  55      53.197  12.158 -92.704  1.00  5.420          H  
ATOM    929 2HH1 ARG A  55      54.195  11.144 -93.714  1.00  5.420          H  
ATOM    930 1HH2 ARG A  55      56.041  13.899 -95.002  1.00  5.420          H  
ATOM    931 2HH2 ARG A  55      55.846  12.129 -95.053  1.00  5.420          H  
ATOM    932  N   ASP A  56      54.488  18.266 -94.897  1.00  2.910          N  
ATOM    933  CA  ASP A  56      55.913  18.541 -94.935  1.00  2.980          C  
ATOM    934  C   ASP A  56      56.238  20.033 -94.938  1.00  2.810          C  
ATOM    935  O   ASP A  56      57.117  20.477 -94.190  1.00  2.950          O  
ATOM    936  CB  ASP A  56      56.522  17.889 -96.175  1.00  4.470          C  
ATOM    937  CG  ASP A  56      56.573  16.351 -96.101  1.00  4.470          C  
ATOM    938  OD1 ASP A  56      56.424  15.782 -95.030  1.00  4.470          O  
ATOM    939  OD2 ASP A  56      56.766  15.751 -97.124  1.00  4.470          O  
ATOM    940  H   ASP A  56      54.019  17.776 -95.666  1.00  3.490          H  
ATOM    941  HA  ASP A  56      56.366  18.098 -94.049  1.00  3.580          H  
ATOM    942 1HB  ASP A  56      55.920  18.170 -97.048  1.00  5.360          H  
ATOM    943 2HB  ASP A  56      57.527  18.273 -96.334  1.00  5.360          H  
ATOM    944  N   LEU A  57      55.500  20.816 -95.730  1.00  2.540          N  
ATOM    945  CA  LEU A  57      55.733  22.254 -95.810  1.00  2.410          C  
ATOM    946  C   LEU A  57      55.337  22.981 -94.528  1.00  2.540          C  
ATOM    947  O   LEU A  57      56.001  23.939 -94.117  1.00  2.620          O  
ATOM    948  CB  LEU A  57      54.951  22.814 -96.987  1.00  3.620          C  
ATOM    949  CG  LEU A  57      55.435  22.407 -98.415  1.00  3.620          C  
ATOM    950  CD1 LEU A  57      54.398  22.833 -99.405  1.00  3.620          C  
ATOM    951  CD2 LEU A  57      56.792  23.075 -98.769  1.00  3.620          C  
ATOM    952  H   LEU A  57      54.780  20.387 -96.324  1.00  3.050          H  
ATOM    953  HA  LEU A  57      56.794  22.416 -95.966  1.00  2.890          H  
ATOM    954 1HB  LEU A  57      53.924  22.461 -96.887  1.00  4.340          H  
ATOM    955 2HB  LEU A  57      54.955  23.881 -96.906  1.00  4.340          H  
ATOM    956  HG  LEU A  57      55.536  21.323 -98.467  1.00  4.340          H  
ATOM    957 1HD1 LEU A  57      54.719  22.537-100.378  1.00  4.340          H  
ATOM    958 2HD1 LEU A  57      53.470  22.342 -99.162  1.00  4.340          H  
ATOM    959 3HD1 LEU A  57      54.259  23.901 -99.385  1.00  4.340          H  
ATOM    960 1HD2 LEU A  57      57.094  22.781 -99.778  1.00  4.340          H  
ATOM    961 2HD2 LEU A  57      56.707  24.154 -98.738  1.00  4.340          H  
ATOM    962 3HD2 LEU A  57      57.561  22.764 -98.070  1.00  4.340          H  
ATOM    963  N   ASP A  58      54.243  22.534 -93.909  1.00  2.610          N  
ATOM    964  CA  ASP A  58      53.701  23.125 -92.698  1.00  2.810          C  
ATOM    965  C   ASP A  58      54.617  22.849 -91.522  1.00  3.100          C  
ATOM    966  O   ASP A  58      54.857  23.737 -90.702  1.00  3.240          O  
ATOM    967  CB  ASP A  58      52.297  22.568 -92.421  1.00  4.210          C  
ATOM    968  CG  ASP A  58      51.518  23.288 -91.301  1.00  4.210          C  
ATOM    969  OD1 ASP A  58      51.355  24.486 -91.387  1.00  4.210          O  
ATOM    970  OD2 ASP A  58      51.069  22.627 -90.387  1.00  4.210          O  
ATOM    971  H   ASP A  58      53.733  21.757 -94.321  1.00  3.130          H  
ATOM    972  HA  ASP A  58      53.628  24.202 -92.838  1.00  3.370          H  
ATOM    973 1HB  ASP A  58      51.713  22.591 -93.332  1.00  5.060          H  
ATOM    974 2HB  ASP A  58      52.394  21.514 -92.147  1.00  5.060          H  
ATOM    975  N   GLU A  59      55.132  21.619 -91.409  1.00  3.210          N  
ATOM    976  CA  GLU A  59      56.024  21.352 -90.303  1.00  3.510          C  
ATOM    977  C   GLU A  59      57.349  22.064 -90.511  1.00  3.510          C  
ATOM    978  O   GLU A  59      57.869  22.674 -89.581  1.00  3.710          O  
ATOM    979  CB  GLU A  59      56.243  19.851 -90.104  1.00  5.260          C  
ATOM    980  CG  GLU A  59      55.016  19.108 -89.569  1.00  5.260          C  
ATOM    981  CD  GLU A  59      54.569  19.662 -88.244  1.00  5.260          C  
ATOM    982  OE1 GLU A  59      55.413  20.042 -87.468  1.00  5.260          O  
ATOM    983  OE2 GLU A  59      53.390  19.719 -88.003  1.00  5.260          O  
ATOM    984  H   GLU A  59      54.883  20.873 -92.060  1.00  3.850          H  
ATOM    985  HA  GLU A  59      55.570  21.749 -89.395  1.00  4.210          H  
ATOM    986 1HB  GLU A  59      56.509  19.399 -91.064  1.00  6.320          H  
ATOM    987 2HB  GLU A  59      57.073  19.687 -89.420  1.00  6.320          H  
ATOM    988 1HG  GLU A  59      54.200  19.208 -90.286  1.00  6.320          H  
ATOM    989 2HG  GLU A  59      55.250  18.050 -89.468  1.00  6.320          H  
ATOM    990  N   ALA A  60      57.857  22.095 -91.748  1.00  3.320          N  
ATOM    991  CA  ALA A  60      59.115  22.778 -92.005  1.00  3.370          C  
ATOM    992  C   ALA A  60      59.021  24.254 -91.634  1.00  3.350          C  
ATOM    993  O   ALA A  60      59.955  24.820 -91.063  1.00  3.530          O  
ATOM    994  CB  ALA A  60      59.483  22.640 -93.469  1.00  5.050          C  
ATOM    995  H   ALA A  60      57.416  21.568 -92.505  1.00  3.980          H  
ATOM    996  HA  ALA A  60      59.886  22.317 -91.392  1.00  4.040          H  
ATOM    997 1HB  ALA A  60      60.433  23.135 -93.653  1.00  6.070          H  
ATOM    998 2HB  ALA A  60      59.562  21.583 -93.722  1.00  6.070          H  
ATOM    999 3HB  ALA A  60      58.704  23.101 -94.079  1.00  6.070          H  
ATOM   1000  N   ALA A  61      57.864  24.859 -91.909  1.00  3.150          N  
ATOM   1001  CA  ALA A  61      57.587  26.255 -91.626  1.00  3.160          C  
ATOM   1002  C   ALA A  61      57.142  26.508 -90.180  1.00  3.300          C  
ATOM   1003  O   ALA A  61      56.877  27.660 -89.797  1.00  3.340          O  
ATOM   1004  CB  ALA A  61      56.506  26.753 -92.569  1.00  4.740          C  
ATOM   1005  H   ALA A  61      57.149  24.343 -92.429  1.00  3.780          H  
ATOM   1006  HA  ALA A  61      58.501  26.816 -91.807  1.00  3.790          H  
ATOM   1007 1HB  ALA A  61      56.327  27.812 -92.393  1.00  5.690          H  
ATOM   1008 2HB  ALA A  61      56.833  26.607 -93.596  1.00  5.690          H  
ATOM   1009 3HB  ALA A  61      55.590  26.186 -92.393  1.00  5.690          H  
ATOM   1010  N   ARG A  62      57.006  25.466 -89.356  1.00  3.460          N  
ATOM   1011  CA  ARG A  62      56.524  25.693 -88.009  1.00  3.660          C  
ATOM   1012  C   ARG A  62      57.488  26.593 -87.283  1.00  3.770          C  
ATOM   1013  O   ARG A  62      58.676  26.296 -87.183  1.00  3.820          O  
ATOM   1014  CB  ARG A  62      56.354  24.386 -87.239  1.00  5.490          C  
ATOM   1015  CG  ARG A  62      55.766  24.546 -85.822  1.00  5.490          C  
ATOM   1016  CD  ARG A  62      55.622  23.237 -85.087  1.00  5.490          C  
ATOM   1017  NE  ARG A  62      54.589  22.364 -85.669  1.00  5.490          N  
ATOM   1018  CZ  ARG A  62      53.255  22.451 -85.416  1.00  5.490          C  
ATOM   1019  NH1 ARG A  62      52.774  23.379 -84.599  1.00  5.490          N  
ATOM   1020  NH2 ARG A  62      52.428  21.596 -85.999  1.00  5.490          N  
ATOM   1021  H   ARG A  62      57.263  24.522 -89.644  1.00  4.150          H  
ATOM   1022  HA  ARG A  62      55.553  26.186 -88.065  1.00  4.390          H  
ATOM   1023 1HB  ARG A  62      55.696  23.721 -87.804  1.00  6.590          H  
ATOM   1024 2HB  ARG A  62      57.319  23.888 -87.155  1.00  6.590          H  
ATOM   1025 1HG  ARG A  62      56.419  25.186 -85.229  1.00  6.590          H  
ATOM   1026 2HG  ARG A  62      54.785  25.010 -85.902  1.00  6.590          H  
ATOM   1027 1HD  ARG A  62      56.573  22.705 -85.143  1.00  6.590          H  
ATOM   1028 2HD  ARG A  62      55.380  23.419 -84.043  1.00  6.590          H  
ATOM   1029  HE  ARG A  62      54.902  21.600 -86.302  1.00  6.590          H  
ATOM   1030 1HH1 ARG A  62      53.394  24.035 -84.150  1.00  6.590          H  
ATOM   1031 2HH1 ARG A  62      51.780  23.432 -84.422  1.00  6.590          H  
ATOM   1032 1HH2 ARG A  62      52.802  20.877 -86.647  1.00  6.590          H  
ATOM   1033 2HH2 ARG A  62      51.439  21.645 -85.833  1.00  6.590          H  
ATOM   1034  N   ALA A  63      56.965  27.718 -86.804  1.00  3.890          N  
ATOM   1035  CA  ALA A  63      57.714  28.754 -86.102  1.00  3.890          C  
ATOM   1036  C   ALA A  63      58.921  29.257 -86.890  1.00  3.890          C  
ATOM   1037  O   ALA A  63      59.808  29.874 -86.298  1.00  3.890          O  
ATOM   1038  CB  ALA A  63      58.195  28.237 -84.755  1.00  5.830          C  
ATOM   1039  H   ALA A  63      55.977  27.867 -86.955  1.00  4.670          H  
ATOM   1040  HA  ALA A  63      57.043  29.597 -85.941  1.00  4.670          H  
ATOM   1041 1HB  ALA A  63      58.721  29.033 -84.228  1.00  7.000          H  
ATOM   1042 2HB  ALA A  63      57.341  27.913 -84.165  1.00  7.000          H  
ATOM   1043 3HB  ALA A  63      58.873  27.397 -84.905  1.00  7.000          H  
ATOM   1044  N   SER A  64      58.935  29.096 -88.213  1.00  3.740          N  
ATOM   1045  CA  SER A  64      60.112  29.512 -88.944  1.00  3.680          C  
ATOM   1046  C   SER A  64      60.389  30.989 -88.839  1.00  3.400          C  
ATOM   1047  O   SER A  64      61.506  31.371 -88.515  1.00  3.480          O  
ATOM   1048  CB  SER A  64      60.045  29.105 -90.379  1.00  5.520          C  
ATOM   1049  OG  SER A  64      61.196  29.562 -91.054  1.00  5.520          O  
ATOM   1050  H   SER A  64      58.172  28.605 -88.690  1.00  4.490          H  
ATOM   1051  HA  SER A  64      60.964  28.983 -88.510  1.00  4.420          H  
ATOM   1052 1HB  SER A  64      59.992  28.020 -90.439  1.00  6.620          H  
ATOM   1053 2HB  SER A  64      59.144  29.504 -90.831  1.00  6.620          H  
ATOM   1054  HG  SER A  64      61.134  29.222 -91.974  1.00  6.620          H  
ATOM   1055  N   VAL A  65      59.401  31.856 -89.057  1.00  3.240          N  
ATOM   1056  CA  VAL A  65      59.762  33.265 -88.995  1.00  3.170          C  
ATOM   1057  C   VAL A  65      60.319  33.690 -87.626  1.00  3.310          C  
ATOM   1058  O   VAL A  65      61.299  34.441 -87.615  1.00  3.360          O  
ATOM   1059  CB  VAL A  65      58.627  34.182 -89.508  1.00  4.750          C  
ATOM   1060  CG1 VAL A  65      58.951  35.633 -89.186  1.00  4.750          C  
ATOM   1061  CG2 VAL A  65      58.532  34.020 -91.025  1.00  4.750          C  
ATOM   1062  H   VAL A  65      58.478  31.525 -89.304  1.00  3.890          H  
ATOM   1063  HA  VAL A  65      60.567  33.408 -89.705  1.00  3.800          H  
ATOM   1064  HB  VAL A  65      57.684  33.917 -89.071  1.00  5.710          H  
ATOM   1065 1HG1 VAL A  65      58.167  36.278 -89.579  1.00  5.710          H  
ATOM   1066 2HG1 VAL A  65      59.018  35.777 -88.107  1.00  5.710          H  
ATOM   1067 3HG1 VAL A  65      59.887  35.889 -89.637  1.00  5.710          H  
ATOM   1068 1HG2 VAL A  65      57.747  34.663 -91.414  1.00  5.710          H  
ATOM   1069 2HG2 VAL A  65      59.479  34.305 -91.470  1.00  5.710          H  
ATOM   1070 3HG2 VAL A  65      58.306  32.985 -91.277  1.00  5.710          H  
ATOM   1071  N   PRO A  66      59.697  33.353 -86.473  1.00  3.470          N  
ATOM   1072  CA  PRO A  66      60.254  33.593 -85.153  1.00  3.720          C  
ATOM   1073  C   PRO A  66      61.683  33.064 -84.992  1.00  3.870          C  
ATOM   1074  O   PRO A  66      62.493  33.699 -84.309  1.00  3.890          O  
ATOM   1075  CB  PRO A  66      59.269  32.841 -84.252  1.00  5.580          C  
ATOM   1076  CG  PRO A  66      57.954  32.945 -84.982  1.00  5.580          C  
ATOM   1077  CD  PRO A  66      58.304  32.844 -86.445  1.00  5.580          C  
ATOM   1078  HA  PRO A  66      60.223  34.674 -84.951  1.00  4.460          H  
ATOM   1079 1HB  PRO A  66      59.602  31.797 -84.128  1.00  6.700          H  
ATOM   1080 2HB  PRO A  66      59.249  33.298 -83.252  1.00  6.700          H  
ATOM   1081 1HG  PRO A  66      57.278  32.140 -84.655  1.00  6.700          H  
ATOM   1082 2HG  PRO A  66      57.463  33.897 -84.733  1.00  6.700          H  
ATOM   1083 1HD  PRO A  66      58.224  31.834 -86.769  1.00  6.700          H  
ATOM   1084 2HD  PRO A  66      57.634  33.504 -86.973  1.00  6.700          H  
ATOM   1085  N   GLN A  67      61.999  31.925 -85.633  1.00  3.820          N  
ATOM   1086  CA  GLN A  67      63.331  31.344 -85.561  1.00  3.890          C  
ATOM   1087  C   GLN A  67      64.314  32.131 -86.412  1.00  3.890          C  
ATOM   1088  O   GLN A  67      65.453  32.349 -85.998  1.00  3.890          O  
ATOM   1089  CB  GLN A  67      63.296  29.882 -85.989  1.00  5.830          C  
ATOM   1090  CG  GLN A  67      62.562  28.954 -85.015  1.00  5.830          C  
ATOM   1091  CD  GLN A  67      62.378  27.587 -85.613  1.00  5.830          C  
ATOM   1092  OE1 GLN A  67      62.653  27.425 -86.804  1.00  5.830          O  
ATOM   1093  NE2 GLN A  67      61.926  26.618 -84.825  1.00  5.830          N  
ATOM   1094  H   GLN A  67      61.288  31.397 -86.155  1.00  4.580          H  
ATOM   1095  HA  GLN A  67      63.668  31.384 -84.527  1.00  4.670          H  
ATOM   1096 1HB  GLN A  67      62.803  29.810 -86.954  1.00  7.000          H  
ATOM   1097 2HB  GLN A  67      64.312  29.512 -86.113  1.00  7.000          H  
ATOM   1098 1HG  GLN A  67      63.163  28.853 -84.114  1.00  7.000          H  
ATOM   1099 2HG  GLN A  67      61.593  29.367 -84.765  1.00  7.000          H  
ATOM   1100 1HE2 GLN A  67      61.789  25.697 -85.196  1.00  7.000          H  
ATOM   1101 2HE2 GLN A  67      61.717  26.804 -83.866  1.00  7.000          H  
ATOM   1102  N   LEU A  68      63.879  32.568 -87.599  1.00  3.690          N  
ATOM   1103  CA  LEU A  68      64.759  33.317 -88.482  1.00  3.660          C  
ATOM   1104  C   LEU A  68      65.173  34.607 -87.780  1.00  3.670          C  
ATOM   1105  O   LEU A  68      66.364  34.962 -87.771  1.00  3.890          O  
ATOM   1106  CB  LEU A  68      64.022  33.715 -89.787  1.00  5.490          C  
ATOM   1107  CG  LEU A  68      63.583  32.596 -90.810  1.00  5.490          C  
ATOM   1108  CD1 LEU A  68      62.688  33.216 -91.934  1.00  5.490          C  
ATOM   1109  CD2 LEU A  68      64.757  31.986 -91.412  1.00  5.490          C  
ATOM   1110  H   LEU A  68      62.936  32.308 -87.898  1.00  4.430          H  
ATOM   1111  HA  LEU A  68      65.647  32.727 -88.692  1.00  4.390          H  
ATOM   1112 1HB  LEU A  68      63.125  34.267 -89.513  1.00  6.590          H  
ATOM   1113 2HB  LEU A  68      64.684  34.383 -90.321  1.00  6.590          H  
ATOM   1114  HG  LEU A  68      63.010  31.842 -90.297  1.00  6.590          H  
ATOM   1115 1HD1 LEU A  68      62.378  32.432 -92.630  1.00  6.590          H  
ATOM   1116 2HD1 LEU A  68      61.814  33.669 -91.507  1.00  6.590          H  
ATOM   1117 3HD1 LEU A  68      63.245  33.968 -92.483  1.00  6.590          H  
ATOM   1118 1HD2 LEU A  68      64.442  31.215 -92.118  1.00  6.590          H  
ATOM   1119 2HD2 LEU A  68      65.309  32.763 -91.933  1.00  6.590          H  
ATOM   1120 3HD2 LEU A  68      65.380  31.534 -90.645  1.00  6.590          H  
ATOM   1121  N   GLN A  69      64.187  35.244 -87.122  1.00  3.550          N  
ATOM   1122  CA  GLN A  69      64.359  36.477 -86.357  1.00  3.640          C  
ATOM   1123  C   GLN A  69      65.224  36.257 -85.106  1.00  3.860          C  
ATOM   1124  O   GLN A  69      66.045  37.109 -84.753  1.00  3.890          O  
ATOM   1125  CB  GLN A  69      62.989  37.026 -85.991  1.00  5.460          C  
ATOM   1126  CG  GLN A  69      62.194  37.547 -87.190  1.00  5.460          C  
ATOM   1127  CD  GLN A  69      60.787  37.907 -86.806  1.00  5.460          C  
ATOM   1128  OE1 GLN A  69      60.362  37.601 -85.686  1.00  5.460          O  
ATOM   1129  NE2 GLN A  69      60.057  38.552 -87.705  1.00  5.460          N  
ATOM   1130  H   GLN A  69      63.240  34.858 -87.212  1.00  4.260          H  
ATOM   1131  HA  GLN A  69      64.862  37.203 -86.993  1.00  4.370          H  
ATOM   1132 1HB  GLN A  69      62.405  36.235 -85.519  1.00  6.550          H  
ATOM   1133 2HB  GLN A  69      63.097  37.834 -85.270  1.00  6.550          H  
ATOM   1134 1HG  GLN A  69      62.684  38.438 -87.577  1.00  6.550          H  
ATOM   1135 2HG  GLN A  69      62.157  36.781 -87.962  1.00  6.550          H  
ATOM   1136 1HE2 GLN A  69      59.115  38.812 -87.491  1.00  6.550          H  
ATOM   1137 2HE2 GLN A  69      60.444  38.779 -88.597  1.00  6.550          H  
ATOM   1138  N   THR A  70      65.055  35.116 -84.436  1.00  3.890          N  
ATOM   1139  CA  THR A  70      65.869  34.805 -83.272  1.00  3.890          C  
ATOM   1140  C   THR A  70      67.333  34.720 -83.672  1.00  3.890          C  
ATOM   1141  O   THR A  70      68.202  35.268 -82.982  1.00  3.890          O  
ATOM   1142  CB  THR A  70      65.432  33.482 -82.607  1.00  5.830          C  
ATOM   1143  OG1 THR A  70      64.076  33.599 -82.137  1.00  5.830          O  
ATOM   1144  CG2 THR A  70      66.345  33.169 -81.434  1.00  5.830          C  
ATOM   1145  H   THR A  70      64.305  34.477 -84.702  1.00  4.670          H  
ATOM   1146  HA  THR A  70      65.768  35.607 -82.551  1.00  4.670          H  
ATOM   1147  HB  THR A  70      65.486  32.673 -83.331  1.00  7.000          H  
ATOM   1148  HG1 THR A  70      63.471  33.673 -82.906  1.00  7.000          H  
ATOM   1149 1HG2 THR A  70      66.028  32.239 -80.970  1.00  7.000          H  
ATOM   1150 2HG2 THR A  70      67.363  33.064 -81.782  1.00  7.000          H  
ATOM   1151 3HG2 THR A  70      66.291  33.976 -80.706  1.00  7.000          H  
ATOM   1152  N   VAL A  71      67.608  34.029 -84.781  1.00  3.890          N  
ATOM   1153  CA  VAL A  71      68.973  33.875 -85.247  1.00  3.890          C  
ATOM   1154  C   VAL A  71      69.544  35.253 -85.617  1.00  3.890          C  
ATOM   1155  O   VAL A  71      70.681  35.564 -85.258  1.00  3.890          O  
ATOM   1156  CB  VAL A  71      69.054  32.873 -86.396  1.00  5.830          C  
ATOM   1157  CG1 VAL A  71      70.436  32.854 -86.944  1.00  5.830          C  
ATOM   1158  CG2 VAL A  71      68.689  31.493 -85.881  1.00  5.830          C  
ATOM   1159  H   VAL A  71      66.837  33.570 -85.280  1.00  4.670          H  
ATOM   1160  HA  VAL A  71      69.559  33.463 -84.430  1.00  4.670          H  
ATOM   1161  HB  VAL A  71      68.365  33.175 -87.188  1.00  7.000          H  
ATOM   1162 1HG1 VAL A  71      70.485  32.149 -87.757  1.00  7.000          H  
ATOM   1163 2HG1 VAL A  71      70.707  33.818 -87.286  1.00  7.000          H  
ATOM   1164 3HG1 VAL A  71      71.121  32.552 -86.156  1.00  7.000          H  
ATOM   1165 1HG2 VAL A  71      68.744  30.772 -86.693  1.00  7.000          H  
ATOM   1166 2HG2 VAL A  71      69.386  31.208 -85.089  1.00  7.000          H  
ATOM   1167 3HG2 VAL A  71      67.685  31.503 -85.478  1.00  7.000          H  
ATOM   1168  N   LEU A  72      68.759  36.105 -86.293  1.00  3.890          N  
ATOM   1169  CA  LEU A  72      69.208  37.471 -86.586  1.00  3.890          C  
ATOM   1170  C   LEU A  72      69.758  38.144 -85.345  1.00  3.890          C  
ATOM   1171  O   LEU A  72      70.829  38.744 -85.377  1.00  3.890          O  
ATOM   1172  CB  LEU A  72      68.025  38.328 -87.068  1.00  5.830          C  
ATOM   1173  CG  LEU A  72      68.225  39.865 -87.260  1.00  5.830          C  
ATOM   1174  CD1 LEU A  72      69.227  40.207 -88.352  1.00  5.830          C  
ATOM   1175  CD2 LEU A  72      66.860  40.433 -87.550  1.00  5.830          C  
ATOM   1176  H   LEU A  72      67.843  35.794 -86.631  1.00  4.670          H  
ATOM   1177  HA  LEU A  72      69.990  37.431 -87.334  1.00  4.670          H  
ATOM   1178 1HB  LEU A  72      67.649  37.916 -87.989  1.00  7.000          H  
ATOM   1179 2HB  LEU A  72      67.254  38.237 -86.356  1.00  7.000          H  
ATOM   1180  HG  LEU A  72      68.606  40.297 -86.335  1.00  7.000          H  
ATOM   1181 1HD1 LEU A  72      69.321  41.289 -88.424  1.00  7.000          H  
ATOM   1182 2HD1 LEU A  72      70.203  39.777 -88.102  1.00  7.000          H  
ATOM   1183 3HD1 LEU A  72      68.889  39.830 -89.287  1.00  7.000          H  
ATOM   1184 1HD2 LEU A  72      66.922  41.516 -87.666  1.00  7.000          H  
ATOM   1185 2HD2 LEU A  72      66.486  39.981 -88.456  1.00  7.000          H  
ATOM   1186 3HD2 LEU A  72      66.188  40.194 -86.723  1.00  7.000          H  
ATOM   1187  N   ARG A  73      69.004  38.088 -84.247  1.00  3.890          N  
ATOM   1188  CA  ARG A  73      69.475  38.705 -83.018  1.00  3.890          C  
ATOM   1189  C   ARG A  73      70.764  38.046 -82.473  1.00  3.890          C  
ATOM   1190  O   ARG A  73      71.666  38.743 -82.001  1.00  3.890          O  
ATOM   1191  CB  ARG A  73      68.387  38.650 -81.956  1.00  5.830          C  
ATOM   1192  CG  ARG A  73      67.189  39.553 -82.240  1.00  5.830          C  
ATOM   1193  CD  ARG A  73      66.287  39.711 -81.056  1.00  5.830          C  
ATOM   1194  NE  ARG A  73      65.693  38.439 -80.625  1.00  5.830          N  
ATOM   1195  CZ  ARG A  73      64.561  37.881 -81.117  1.00  5.830          C  
ATOM   1196  NH1 ARG A  73      63.879  38.457 -82.087  1.00  5.830          N  
ATOM   1197  NH2 ARG A  73      64.132  36.735 -80.618  1.00  5.830          N  
ATOM   1198  H   ARG A  73      68.084  37.634 -84.302  1.00  4.670          H  
ATOM   1199  HA  ARG A  73      69.692  39.751 -83.231  1.00  4.670          H  
ATOM   1200 1HB  ARG A  73      68.018  37.628 -81.878  1.00  7.000          H  
ATOM   1201 2HB  ARG A  73      68.804  38.926 -80.990  1.00  7.000          H  
ATOM   1202 1HG  ARG A  73      67.547  40.538 -82.534  1.00  7.000          H  
ATOM   1203 2HG  ARG A  73      66.612  39.122 -83.060  1.00  7.000          H  
ATOM   1204 1HD  ARG A  73      66.866  40.111 -80.222  1.00  7.000          H  
ATOM   1205 2HD  ARG A  73      65.487  40.408 -81.294  1.00  7.000          H  
ATOM   1206  HE  ARG A  73      66.163  37.944 -79.879  1.00  7.000          H  
ATOM   1207 1HH1 ARG A  73      64.190  39.328 -82.485  1.00  7.000          H  
ATOM   1208 2HH1 ARG A  73      63.032  38.018 -82.428  1.00  7.000          H  
ATOM   1209 1HH2 ARG A  73      64.645  36.278 -79.876  1.00  7.000          H  
ATOM   1210 2HH2 ARG A  73      63.296  36.305 -80.992  1.00  7.000          H  
ATOM   1211  N   GLN A  74      70.832  36.708 -82.529  1.00  3.890          N  
ATOM   1212  CA  GLN A  74      71.976  35.932 -82.028  1.00  3.890          C  
ATOM   1213  C   GLN A  74      73.305  36.059 -82.797  1.00  3.890          C  
ATOM   1214  O   GLN A  74      74.375  36.085 -82.181  1.00  3.890          O  
ATOM   1215  CB  GLN A  74      71.612  34.448 -82.019  1.00  5.830          C  
ATOM   1216  CG  GLN A  74      70.568  34.046 -81.004  1.00  5.830          C  
ATOM   1217  CD  GLN A  74      70.137  32.607 -81.189  1.00  5.830          C  
ATOM   1218  OE1 GLN A  74      70.373  32.011 -82.246  1.00  5.830          O  
ATOM   1219  NE2 GLN A  74      69.508  32.039 -80.169  1.00  5.830          N  
ATOM   1220  H   GLN A  74      70.012  36.205 -82.889  1.00  4.670          H  
ATOM   1221  HA  GLN A  74      72.160  36.254 -81.004  1.00  4.670          H  
ATOM   1222 1HB  GLN A  74      71.250  34.177 -83.002  1.00  7.000          H  
ATOM   1223 2HB  GLN A  74      72.509  33.861 -81.834  1.00  7.000          H  
ATOM   1224 1HG  GLN A  74      70.991  34.151 -80.007  1.00  7.000          H  
ATOM   1225 2HG  GLN A  74      69.698  34.687 -81.104  1.00  7.000          H  
ATOM   1226 1HE2 GLN A  74      69.203  31.088 -80.235  1.00  7.000          H  
ATOM   1227 2HE2 GLN A  74      69.338  32.558 -79.330  1.00  7.000          H  
ATOM   1228  N   LEU A  75      73.259  36.098 -84.127  1.00  3.890          N  
ATOM   1229  CA  LEU A  75      74.492  36.120 -84.913  1.00  3.890          C  
ATOM   1230  C   LEU A  75      74.988  37.503 -85.361  1.00  3.890          C  
ATOM   1231  O   LEU A  75      74.186  38.371 -85.690  1.00  3.890          O  
ATOM   1232  CB  LEU A  75      74.310  35.281 -86.179  1.00  5.830          C  
ATOM   1233  CG  LEU A  75      74.041  33.782 -86.028  1.00  5.830          C  
ATOM   1234  CD1 LEU A  75      73.833  33.205 -87.423  1.00  5.830          C  
ATOM   1235  CD2 LEU A  75      75.213  33.081 -85.332  1.00  5.830          C  
ATOM   1236  H   LEU A  75      72.343  36.054 -84.587  1.00  4.670          H  
ATOM   1237  HA  LEU A  75      75.233  35.645 -84.302  1.00  4.670          H  
ATOM   1238 1HB  LEU A  75      73.438  35.679 -86.689  1.00  7.000          H  
ATOM   1239 2HB  LEU A  75      75.150  35.422 -86.816  1.00  7.000          H  
ATOM   1240  HG  LEU A  75      73.130  33.633 -85.448  1.00  7.000          H  
ATOM   1241 1HD1 LEU A  75      73.617  32.139 -87.353  1.00  7.000          H  
ATOM   1242 2HD1 LEU A  75      73.017  33.696 -87.895  1.00  7.000          H  
ATOM   1243 3HD1 LEU A  75      74.720  33.347 -88.019  1.00  7.000          H  
ATOM   1244 1HD2 LEU A  75      74.997  32.016 -85.258  1.00  7.000          H  
ATOM   1245 2HD2 LEU A  75      76.128  33.223 -85.908  1.00  7.000          H  
ATOM   1246 3HD2 LEU A  75      75.358  33.475 -84.331  1.00  7.000          H  
ATOM   1247  N   PRO A  76      76.319  37.734 -85.409  1.00  3.890          N  
ATOM   1248  CA  PRO A  76      76.951  38.905 -85.986  1.00  3.890          C  
ATOM   1249  C   PRO A  76      76.565  38.962 -87.465  1.00  3.890          C  
ATOM   1250  O   PRO A  76      76.444  37.895 -88.071  1.00  3.890          O  
ATOM   1251  CB  PRO A  76      78.448  38.616 -85.806  1.00  5.830          C  
ATOM   1252  CG  PRO A  76      78.524  37.660 -84.647  1.00  5.830          C  
ATOM   1253  CD  PRO A  76      77.273  36.815 -84.735  1.00  5.830          C  
ATOM   1254  HA  PRO A  76      76.632  39.781 -85.410  1.00  4.670          H  
ATOM   1255 1HB  PRO A  76      78.865  38.183 -86.728  1.00  7.000          H  
ATOM   1256 2HB  PRO A  76      78.994  39.552 -85.616  1.00  7.000          H  
ATOM   1257 1HG  PRO A  76      79.438  37.042 -84.732  1.00  7.000          H  
ATOM   1258 2HG  PRO A  76      78.600  38.209 -83.698  1.00  7.000          H  
ATOM   1259 1HD  PRO A  76      77.449  35.896 -85.325  1.00  7.000          H  
ATOM   1260 2HD  PRO A  76      76.974  36.609 -83.694  1.00  7.000          H  
ATOM   1261  N   PRO A  77      76.427  40.147 -88.080  1.00  3.890          N  
ATOM   1262  CA  PRO A  77      76.097  40.368 -89.487  1.00  3.890          C  
ATOM   1263  C   PRO A  77      76.761  39.388 -90.457  1.00  3.890          C  
ATOM   1264  O   PRO A  77      76.099  38.865 -91.348  1.00  3.890          O  
ATOM   1265  CB  PRO A  77      76.587  41.802 -89.692  1.00  5.830          C  
ATOM   1266  CG  PRO A  77      76.350  42.453 -88.347  1.00  5.830          C  
ATOM   1267  CD  PRO A  77      76.708  41.398 -87.332  1.00  5.830          C  
ATOM   1268  HA  PRO A  77      75.003  40.321 -89.598  1.00  4.670          H  
ATOM   1269 1HB  PRO A  77      77.643  41.811 -90.004  1.00  7.000          H  
ATOM   1270 2HB  PRO A  77      76.014  42.283 -90.502  1.00  7.000          H  
ATOM   1271 1HG  PRO A  77      76.970  43.363 -88.253  1.00  7.000          H  
ATOM   1272 2HG  PRO A  77      75.299  42.772 -88.263  1.00  7.000          H  
ATOM   1273 1HD  PRO A  77      77.768  41.462 -87.038  1.00  7.000          H  
ATOM   1274 2HD  PRO A  77      76.020  41.517 -86.482  1.00  7.000          H  
ATOM   1275  N   GLN A  78      78.060  39.120 -90.291  1.00  3.890          N  
ATOM   1276  CA  GLN A  78      78.738  38.212 -91.219  1.00  3.890          C  
ATOM   1277  C   GLN A  78      78.211  36.786 -91.150  1.00  3.890          C  
ATOM   1278  O   GLN A  78      78.144  36.092 -92.173  1.00  3.890          O  
ATOM   1279  CB  GLN A  78      80.239  38.178 -90.947  1.00  5.830          C  
ATOM   1280  CG  GLN A  78      80.972  39.451 -91.297  1.00  5.830          C  
ATOM   1281  CD  GLN A  78      82.439  39.366 -90.954  1.00  5.830          C  
ATOM   1282  OE1 GLN A  78      83.062  38.309 -91.115  1.00  5.830          O  
ATOM   1283  NE2 GLN A  78      82.993  40.459 -90.474  1.00  5.830          N  
ATOM   1284  H   GLN A  78      78.593  39.563 -89.556  1.00  4.670          H  
ATOM   1285  HA  GLN A  78      78.575  38.579 -92.231  1.00  4.670          H  
ATOM   1286 1HB  GLN A  78      80.412  37.965 -89.891  1.00  7.000          H  
ATOM   1287 2HB  GLN A  78      80.687  37.363 -91.517  1.00  7.000          H  
ATOM   1288 1HG  GLN A  78      80.881  39.629 -92.367  1.00  7.000          H  
ATOM   1289 2HG  GLN A  78      80.540  40.288 -90.743  1.00  7.000          H  
ATOM   1290 1HE2 GLN A  78      83.958  40.472 -90.226  1.00  7.000          H  
ATOM   1291 2HE2 GLN A  78      82.429  41.313 -90.353  1.00  7.000          H  
ATOM   1292  N   ASP A  79      77.892  36.335 -89.939  1.00  3.890          N  
ATOM   1293  CA  ASP A  79      77.449  34.978 -89.729  1.00  3.890          C  
ATOM   1294  C   ASP A  79      76.012  34.870 -90.158  1.00  3.890          C  
ATOM   1295  O   ASP A  79      75.589  33.835 -90.690  1.00  3.890          O  
ATOM   1296  CB  ASP A  79      77.589  34.574 -88.266  1.00  5.830          C  
ATOM   1297  CG  ASP A  79      79.015  34.414 -87.752  1.00  5.830          C  
ATOM   1298  OD1 ASP A  79      79.941  34.303 -88.523  1.00  5.830          O  
ATOM   1299  OD2 ASP A  79      79.155  34.374 -86.555  1.00  5.830          O  
ATOM   1300  H   ASP A  79      77.908  36.969 -89.144  1.00  4.670          H  
ATOM   1301  HA  ASP A  79      78.051  34.308 -90.344  1.00  4.670          H  
ATOM   1302 1HB  ASP A  79      77.130  35.341 -87.669  1.00  7.000          H  
ATOM   1303 2HB  ASP A  79      77.053  33.649 -88.095  1.00  7.000          H  
ATOM   1304  N   TYR A  80      75.238  35.934 -89.913  1.00  3.890          N  
ATOM   1305  CA  TYR A  80      73.844  35.885 -90.298  1.00  3.890          C  
ATOM   1306  C   TYR A  80      73.764  35.925 -91.815  1.00  3.890          C  
ATOM   1307  O   TYR A  80      72.952  35.225 -92.396  1.00  3.890          O  
ATOM   1308  CB  TYR A  80      72.971  36.944 -89.622  1.00  5.830          C  
ATOM   1309  CG  TYR A  80      71.431  36.658 -89.796  1.00  5.830          C  
ATOM   1310  CD1 TYR A  80      70.913  35.412 -89.466  1.00  5.830          C  
ATOM   1311  CD2 TYR A  80      70.557  37.618 -90.203  1.00  5.830          C  
ATOM   1312  CE1 TYR A  80      69.568  35.146 -89.548  1.00  5.830          C  
ATOM   1313  CE2 TYR A  80      69.195  37.335 -90.285  1.00  5.830          C  
ATOM   1314  CZ  TYR A  80      68.713  36.117 -89.948  1.00  5.830          C  
ATOM   1315  OH  TYR A  80      67.357  35.864 -90.009  1.00  5.830          O  
ATOM   1316  H   TYR A  80      75.636  36.748 -89.431  1.00  4.670          H  
ATOM   1317  HA  TYR A  80      73.464  34.924 -89.989  1.00  4.670          H  
ATOM   1318 1HB  TYR A  80      73.201  37.004 -88.560  1.00  7.000          H  
ATOM   1319 2HB  TYR A  80      73.192  37.923 -90.058  1.00  7.000          H  
ATOM   1320  HD1 TYR A  80      71.555  34.633 -89.139  1.00  7.000          H  
ATOM   1321  HD2 TYR A  80      70.914  38.596 -90.445  1.00  7.000          H  
ATOM   1322  HE1 TYR A  80      69.186  34.166 -89.283  1.00  7.000          H  
ATOM   1323  HE2 TYR A  80      68.498  38.099 -90.603  1.00  7.000          H  
ATOM   1324  HH  TYR A  80      67.150  35.113 -89.416  1.00  7.000          H  
ATOM   1325  N   PHE A  81      74.607  36.725 -92.475  1.00  3.890          N  
ATOM   1326  CA  PHE A  81      74.604  36.808 -93.932  1.00  3.890          C  
ATOM   1327  C   PHE A  81      74.798  35.414 -94.528  1.00  3.890          C  
ATOM   1328  O   PHE A  81      74.053  34.988 -95.423  1.00  3.890          O  
ATOM   1329  CB  PHE A  81      75.756  37.679 -94.432  1.00  5.830          C  
ATOM   1330  CG  PHE A  81      75.768  37.871 -95.899  1.00  5.830          C  
ATOM   1331  CD1 PHE A  81      74.986  38.869 -96.468  1.00  5.830          C  
ATOM   1332  CD2 PHE A  81      76.533  37.064 -96.726  1.00  5.830          C  
ATOM   1333  CE1 PHE A  81      74.974  39.054 -97.827  1.00  5.830          C  
ATOM   1334  CE2 PHE A  81      76.515  37.249 -98.084  1.00  5.830          C  
ATOM   1335  CZ  PHE A  81      75.736  38.245 -98.636  1.00  5.830          C  
ATOM   1336  H   PHE A  81      75.247  37.324 -91.951  1.00  4.670          H  
ATOM   1337  HA  PHE A  81      73.650  37.215 -94.267  1.00  4.670          H  
ATOM   1338 1HB  PHE A  81      75.753  38.636 -93.958  1.00  7.000          H  
ATOM   1339 2HB  PHE A  81      76.698  37.207 -94.151  1.00  7.000          H  
ATOM   1340  HD1 PHE A  81      74.378  39.509 -95.827  1.00  7.000          H  
ATOM   1341  HD2 PHE A  81      77.150  36.274 -96.292  1.00  7.000          H  
ATOM   1342  HE1 PHE A  81      74.360  39.835 -98.266  1.00  7.000          H  
ATOM   1343  HE2 PHE A  81      77.117  36.607 -98.728  1.00  7.000          H  
ATOM   1344  HZ  PHE A  81      75.724  38.389 -99.715  1.00  7.000          H  
ATOM   1345  N   LEU A  82      75.820  34.691 -94.043  1.00  3.890          N  
ATOM   1346  CA  LEU A  82      76.077  33.351 -94.549  1.00  3.890          C  
ATOM   1347  C   LEU A  82      74.928  32.392 -94.213  1.00  3.890          C  
ATOM   1348  O   LEU A  82      74.548  31.558 -95.045  1.00  3.890          O  
ATOM   1349  CB  LEU A  82      77.401  32.842 -93.979  1.00  5.830          C  
ATOM   1350  CG  LEU A  82      78.688  33.578 -94.473  1.00  5.830          C  
ATOM   1351  CD1 LEU A  82      79.868  33.085 -93.658  1.00  5.830          C  
ATOM   1352  CD2 LEU A  82      78.925  33.327 -95.977  1.00  5.830          C  
ATOM   1353  H   LEU A  82      76.436  35.088 -93.322  1.00  4.670          H  
ATOM   1354  HA  LEU A  82      76.144  33.405 -95.629  1.00  4.670          H  
ATOM   1355 1HB  LEU A  82      77.362  32.951 -92.890  1.00  7.000          H  
ATOM   1356 2HB  LEU A  82      77.501  31.785 -94.215  1.00  7.000          H  
ATOM   1357  HG  LEU A  82      78.583  34.651 -94.301  1.00  7.000          H  
ATOM   1358 1HD1 LEU A  82      80.772  33.605 -93.977  1.00  7.000          H  
ATOM   1359 2HD1 LEU A  82      79.688  33.292 -92.599  1.00  7.000          H  
ATOM   1360 3HD1 LEU A  82      79.995  32.015 -93.805  1.00  7.000          H  
ATOM   1361 1HD2 LEU A  82      79.832  33.847 -96.284  1.00  7.000          H  
ATOM   1362 2HD2 LEU A  82      79.043  32.257 -96.154  1.00  7.000          H  
ATOM   1363 3HD2 LEU A  82      78.096  33.698 -96.567  1.00  7.000          H  
ATOM   1364  N   THR A  83      74.357  32.531 -93.010  1.00  3.890          N  
ATOM   1365  CA  THR A  83      73.236  31.708 -92.572  1.00  3.890          C  
ATOM   1366  C   THR A  83      72.043  31.948 -93.499  1.00  3.890          C  
ATOM   1367  O   THR A  83      71.370  30.999 -93.911  1.00  3.890          O  
ATOM   1368  CB  THR A  83      72.880  32.014 -91.101  1.00  5.830          C  
ATOM   1369  OG1 THR A  83      74.007  31.706 -90.268  1.00  5.830          O  
ATOM   1370  CG2 THR A  83      71.715  31.198 -90.652  1.00  5.830          C  
ATOM   1371  H   THR A  83      74.739  33.202 -92.342  1.00  4.670          H  
ATOM   1372  HA  THR A  83      73.521  30.658 -92.648  1.00  4.670          H  
ATOM   1373  HB  THR A  83      72.633  33.058 -91.000  1.00  7.000          H  
ATOM   1374  HG1 THR A  83      74.726  32.349 -90.443  1.00  7.000          H  
ATOM   1375 1HG2 THR A  83      71.501  31.431 -89.624  1.00  7.000          H  
ATOM   1376 2HG2 THR A  83      70.862  31.428 -91.259  1.00  7.000          H  
ATOM   1377 3HG2 THR A  83      71.956  30.140 -90.745  1.00  7.000          H  
ATOM   1378  N   LEU A  84      71.774  33.220 -93.812  1.00  3.890          N  
ATOM   1379  CA  LEU A  84      70.706  33.605 -94.712  1.00  3.890          C  
ATOM   1380  C   LEU A  84      70.941  33.060 -96.093  1.00  3.890          C  
ATOM   1381  O   LEU A  84      70.006  32.588 -96.717  1.00  3.890          O  
ATOM   1382  CB  LEU A  84      70.539  35.117 -94.768  1.00  5.830          C  
ATOM   1383  CG  LEU A  84      69.924  35.800 -93.539  1.00  5.830          C  
ATOM   1384  CD1 LEU A  84      70.107  37.258 -93.701  1.00  5.830          C  
ATOM   1385  CD2 LEU A  84      68.406  35.488 -93.476  1.00  5.830          C  
ATOM   1386  H   LEU A  84      72.338  33.945 -93.388  1.00  4.670          H  
ATOM   1387  HA  LEU A  84      69.793  33.185 -94.344  1.00  4.670          H  
ATOM   1388 1HB  LEU A  84      71.522  35.557 -94.926  1.00  7.000          H  
ATOM   1389 2HB  LEU A  84      69.914  35.357 -95.630  1.00  7.000          H  
ATOM   1390  HG  LEU A  84      70.420  35.470 -92.629  1.00  7.000          H  
ATOM   1391 1HD1 LEU A  84      69.677  37.799 -92.888  1.00  7.000          H  
ATOM   1392 2HD1 LEU A  84      71.170  37.492 -93.769  1.00  7.000          H  
ATOM   1393 3HD1 LEU A  84      69.612  37.524 -94.581  1.00  7.000          H  
ATOM   1394 1HD2 LEU A  84      67.956  36.000 -92.637  1.00  7.000          H  
ATOM   1395 2HD2 LEU A  84      67.939  35.837 -94.398  1.00  7.000          H  
ATOM   1396 3HD2 LEU A  84      68.234  34.427 -93.366  1.00  7.000          H  
ATOM   1397  N   THR A  85      72.184  33.038 -96.558  1.00  3.890          N  
ATOM   1398  CA  THR A  85      72.456  32.478 -97.873  1.00  3.890          C  
ATOM   1399  C   THR A  85      71.968  31.010 -97.909  1.00  3.890          C  
ATOM   1400  O   THR A  85      71.312  30.583 -98.877  1.00  3.890          O  
ATOM   1401  CB  THR A  85      73.962  32.567 -98.212  1.00  5.830          C  
ATOM   1402  OG1 THR A  85      74.378  33.952 -98.223  1.00  5.830          O  
ATOM   1403  CG2 THR A  85      74.222  31.966 -99.584  1.00  5.830          C  
ATOM   1404  H   THR A  85      72.926  33.495 -96.024  1.00  4.670          H  
ATOM   1405  HA  THR A  85      71.899  33.050 -98.617  1.00  4.670          H  
ATOM   1406  HB  THR A  85      74.539  32.027 -97.471  1.00  7.000          H  
ATOM   1407  HG1 THR A  85      74.301  34.326 -97.317  1.00  7.000          H  
ATOM   1408 1HG2 THR A  85      75.283  32.042 -99.813  1.00  7.000          H  
ATOM   1409 2HG2 THR A  85      73.927  30.918 -99.597  1.00  7.000          H  
ATOM   1410 3HG2 THR A  85      73.648  32.512-100.332  1.00  7.000          H  
ATOM   1411  N   GLU A  86      72.281  30.230 -96.858  1.00  3.890          N  
ATOM   1412  CA  GLU A  86      71.800  28.842 -96.802  1.00  3.890          C  
ATOM   1413  C   GLU A  86      70.255  28.773 -96.752  1.00  3.890          C  
ATOM   1414  O   GLU A  86      69.647  27.919 -97.412  1.00  3.890          O  
ATOM   1415  CB  GLU A  86      72.389  28.102 -95.597  1.00  5.830          C  
ATOM   1416  CG  GLU A  86      73.887  27.807 -95.693  1.00  5.830          C  
ATOM   1417  CD  GLU A  86      74.420  27.086 -94.472  1.00  5.830          C  
ATOM   1418  OE1 GLU A  86      73.695  26.975 -93.511  1.00  5.830          O  
ATOM   1419  OE2 GLU A  86      75.542  26.639 -94.509  1.00  5.830          O  
ATOM   1420  H   GLU A  86      72.889  30.617 -96.122  1.00  4.670          H  
ATOM   1421  HA  GLU A  86      72.130  28.333 -97.705  1.00  4.670          H  
ATOM   1422 1HB  GLU A  86      72.228  28.697 -94.698  1.00  7.000          H  
ATOM   1423 2HB  GLU A  86      71.865  27.157 -95.459  1.00  7.000          H  
ATOM   1424 1HG  GLU A  86      74.072  27.199 -96.577  1.00  7.000          H  
ATOM   1425 2HG  GLU A  86      74.419  28.752 -95.815  1.00  7.000          H  
ATOM   1426  N   ILE A  87      69.637  29.695 -96.008  1.00  3.890          N  
ATOM   1427  CA  ILE A  87      68.179  29.796 -95.880  1.00  3.890          C  
ATOM   1428  C   ILE A  87      67.552  30.110 -97.245  1.00  3.890          C  
ATOM   1429  O   ILE A  87      66.511  29.541 -97.592  1.00  3.890          O  
ATOM   1430  CB  ILE A  87      67.794  30.851 -94.825  1.00  5.830          C  
ATOM   1431  CG1 ILE A  87      68.236  30.350 -93.418  1.00  5.830          C  
ATOM   1432  CG2 ILE A  87      66.282  31.100 -94.858  1.00  5.830          C  
ATOM   1433  CD1 ILE A  87      68.254  31.408 -92.326  1.00  5.830          C  
ATOM   1434  H   ILE A  87      70.232  30.321 -95.452  1.00  4.670          H  
ATOM   1435  HA  ILE A  87      67.797  28.830 -95.545  1.00  4.670          H  
ATOM   1436  HB  ILE A  87      68.295  31.766 -95.039  1.00  7.000          H  
ATOM   1437 1HG1 ILE A  87      67.540  29.570 -93.113  1.00  7.000          H  
ATOM   1438 2HG1 ILE A  87      69.223  29.907 -93.490  1.00  7.000          H  
ATOM   1439 1HG2 ILE A  87      66.009  31.850 -94.134  1.00  7.000          H  
ATOM   1440 2HG2 ILE A  87      66.002  31.442 -95.820  1.00  7.000          H  
ATOM   1441 3HG2 ILE A  87      65.751  30.172 -94.640  1.00  7.000          H  
ATOM   1442 1HD1 ILE A  87      68.550  30.944 -91.388  1.00  7.000          H  
ATOM   1443 2HD1 ILE A  87      68.958  32.185 -92.572  1.00  7.000          H  
ATOM   1444 3HD1 ILE A  87      67.306  31.835 -92.215  1.00  7.000          H  
ATOM   1445  N   ASP A  88      68.152  31.055 -97.994  1.00  3.890          N  
ATOM   1446  CA  ASP A  88      67.673  31.418 -99.322  1.00  3.890          C  
ATOM   1447  C   ASP A  88      67.659  30.189-100.188  1.00  3.890          C  
ATOM   1448  O   ASP A  88      66.691  29.950-100.899  1.00  3.890          O  
ATOM   1449  CB  ASP A  88      68.571  32.456-100.021  1.00  5.830          C  
ATOM   1450  CG  ASP A  88      68.523  33.904 -99.489  1.00  5.830          C  
ATOM   1451  OD1 ASP A  88      67.635  34.250 -98.760  1.00  5.830          O  
ATOM   1452  OD2 ASP A  88      69.402  34.649 -99.853  1.00  5.830          O  
ATOM   1453  H   ASP A  88      68.951  31.542 -97.608  1.00  4.670          H  
ATOM   1454  HA  ASP A  88      66.669  31.798 -99.251  1.00  4.670          H  
ATOM   1455 1HB  ASP A  88      69.601  32.118 -99.963  1.00  7.000          H  
ATOM   1456 2HB  ASP A  88      68.305  32.483-101.083  1.00  7.000          H  
ATOM   1457  N   THR A  89      68.692  29.353-100.091  1.00  3.890          N  
ATOM   1458  CA  THR A  89      68.687  28.133-100.879  1.00  3.890          C  
ATOM   1459  C   THR A  89      67.491  27.269-100.494  1.00  3.890          C  
ATOM   1460  O   THR A  89      66.744  26.814-101.360  1.00  3.890          O  
ATOM   1461  CB  THR A  89      69.994  27.325-100.717  1.00  5.830          C  
ATOM   1462  OG1 THR A  89      71.102  28.102-101.196  1.00  5.830          O  
ATOM   1463  CG2 THR A  89      69.909  26.018-101.517  1.00  5.830          C  
ATOM   1464  H   THR A  89      69.502  29.619 -99.521  1.00  4.670          H  
ATOM   1465  HA  THR A  89      68.588  28.404-101.930  1.00  4.670          H  
ATOM   1466  HB  THR A  89      70.152  27.091 -99.673  1.00  7.000          H  
ATOM   1467  HG1 THR A  89      71.228  28.866-100.616  1.00  7.000          H  
ATOM   1468 1HG2 THR A  89      70.837  25.464-101.395  1.00  7.000          H  
ATOM   1469 2HG2 THR A  89      69.083  25.407-101.161  1.00  7.000          H  
ATOM   1470 3HG2 THR A  89      69.759  26.245-102.571  1.00  7.000          H  
ATOM   1471  N   GLU A  90      67.236  27.081 -99.201  1.00  3.890          N  
ATOM   1472  CA  GLU A  90      66.096  26.238 -98.845  1.00  3.890          C  
ATOM   1473  C   GLU A  90      64.757  26.772 -99.379  1.00  3.890          C  
ATOM   1474  O   GLU A  90      63.930  25.993 -99.855  1.00  3.890          O  
ATOM   1475  CB  GLU A  90      65.992  26.064 -97.328  1.00  5.830          C  
ATOM   1476  CG  GLU A  90      67.082  25.198 -96.700  1.00  5.830          C  
ATOM   1477  CD  GLU A  90      66.929  25.085 -95.203  1.00  5.830          C  
ATOM   1478  OE1 GLU A  90      66.109  25.789 -94.663  1.00  5.830          O  
ATOM   1479  OE2 GLU A  90      67.617  24.291 -94.606  1.00  5.830          O  
ATOM   1480  H   GLU A  90      67.879  27.463 -98.496  1.00  4.670          H  
ATOM   1481  HA  GLU A  90      66.250  25.265 -99.279  1.00  4.670          H  
ATOM   1482 1HB  GLU A  90      66.032  27.046 -96.853  1.00  7.000          H  
ATOM   1483 2HB  GLU A  90      65.028  25.623 -97.082  1.00  7.000          H  
ATOM   1484 1HG  GLU A  90      67.045  24.203 -97.138  1.00  7.000          H  
ATOM   1485 2HG  GLU A  90      68.055  25.635 -96.932  1.00  7.000          H  
ATOM   1486  N   LEU A  91      64.557  28.091 -99.332  1.00  3.890          N  
ATOM   1487  CA  LEU A  91      63.312  28.687 -99.826  1.00  3.890          C  
ATOM   1488  C   LEU A  91      63.226  28.821-101.356  1.00  3.890          C  
ATOM   1489  O   LEU A  91      62.138  28.760-101.924  1.00  3.890          O  
ATOM   1490  CB  LEU A  91      63.104  30.078 -99.212  1.00  5.830          C  
ATOM   1491  CG  LEU A  91      62.288  30.224 -97.860  1.00  5.830          C  
ATOM   1492  CD1 LEU A  91      60.825  29.759 -98.051  1.00  5.830          C  
ATOM   1493  CD2 LEU A  91      62.990  29.450 -96.754  1.00  5.830          C  
ATOM   1494  H   LEU A  91      65.273  28.674 -98.881  1.00  4.670          H  
ATOM   1495  HA  LEU A  91      62.500  28.034 -99.523  1.00  4.670          H  
ATOM   1496 1HB  LEU A  91      64.098  30.462 -99.017  1.00  7.000          H  
ATOM   1497 2HB  LEU A  91      62.629  30.713 -99.957  1.00  7.000          H  
ATOM   1498  HG  LEU A  91      62.251  31.272 -97.582  1.00  7.000          H  
ATOM   1499 1HD1 LEU A  91      60.276  29.893 -97.125  1.00  7.000          H  
ATOM   1500 2HD1 LEU A  91      60.352  30.349 -98.833  1.00  7.000          H  
ATOM   1501 3HD1 LEU A  91      60.777  28.709 -98.329  1.00  7.000          H  
ATOM   1502 1HD2 LEU A  91      62.440  29.577 -95.815  1.00  7.000          H  
ATOM   1503 2HD2 LEU A  91      63.029  28.391 -97.004  1.00  7.000          H  
ATOM   1504 3HD2 LEU A  91      64.006  29.828 -96.632  1.00  7.000          H  
ATOM   1505  N   GLU A  92      64.342  29.075-102.031  1.00  3.890          N  
ATOM   1506  CA  GLU A  92      64.335  29.279-103.480  1.00  3.890          C  
ATOM   1507  C   GLU A  92      64.604  28.024-104.325  1.00  3.890          C  
ATOM   1508  O   GLU A  92      64.229  27.989-105.496  1.00  3.890          O  
ATOM   1509  CB  GLU A  92      65.325  30.385-103.860  1.00  5.830          C  
ATOM   1510  CG  GLU A  92      64.938  31.774-103.319  1.00  5.830          C  
ATOM   1511  CD  GLU A  92      65.919  32.864-103.682  1.00  5.830          C  
ATOM   1512  OE1 GLU A  92      66.995  32.546-104.128  1.00  5.830          O  
ATOM   1513  OE2 GLU A  92      65.580  34.018-103.527  1.00  5.830          O  
ATOM   1514  H   GLU A  92      65.219  29.181-101.528  1.00  4.670          H  
ATOM   1515  HA  GLU A  92      63.343  29.635-103.752  1.00  4.670          H  
ATOM   1516 1HB  GLU A  92      66.314  30.133-103.476  1.00  7.000          H  
ATOM   1517 2HB  GLU A  92      65.400  30.451-104.943  1.00  7.000          H  
ATOM   1518 1HG  GLU A  92      63.954  32.038-103.701  1.00  7.000          H  
ATOM   1519 2HG  GLU A  92      64.869  31.706-102.234  1.00  7.000          H  
ATOM   1520  N   ASP A  93      65.257  27.003-103.760  1.00  3.890          N  
ATOM   1521  CA  ASP A  93      65.593  25.786-104.490  1.00  3.890          C  
ATOM   1522  C   ASP A  93      64.351  24.885-104.633  1.00  3.890          C  
ATOM   1523  O   ASP A  93      63.810  24.404-103.626  1.00  3.890          O  
ATOM   1524  CB  ASP A  93      66.725  25.019-103.798  1.00  5.830          C  
ATOM   1525  CG  ASP A  93      67.204  23.755-104.565  1.00  5.830          C  
ATOM   1526  OD1 ASP A  93      66.411  23.194-105.321  1.00  5.830          O  
ATOM   1527  OD2 ASP A  93      68.350  23.376-104.411  1.00  5.830          O  
ATOM   1528  H   ASP A  93      65.587  27.075-102.796  1.00  4.670          H  
ATOM   1529  HA  ASP A  93      65.970  26.103-105.451  1.00  4.670          H  
ATOM   1530 1HB  ASP A  93      67.572  25.687-103.641  1.00  7.000          H  
ATOM   1531 2HB  ASP A  93      66.375  24.719-102.824  1.00  7.000          H  
ATOM   1532  N   PRO A  94      63.840  24.653-105.856  1.00  3.890          N  
ATOM   1533  CA  PRO A  94      62.611  23.942-106.123  1.00  3.890          C  
ATOM   1534  C   PRO A  94      62.604  22.508-105.627  1.00  3.890          C  
ATOM   1535  O   PRO A  94      61.529  21.949-105.401  1.00  3.890          O  
ATOM   1536  CB  PRO A  94      62.504  24.017-107.660  1.00  5.830          C  
ATOM   1537  CG  PRO A  94      63.912  24.230-108.147  1.00  5.830          C  
ATOM   1538  CD  PRO A  94      64.573  25.064-107.082  1.00  5.830          C  
ATOM   1539  HA  PRO A  94      61.814  24.490-105.632  1.00  4.670          H  
ATOM   1540 1HB  PRO A  94      62.084  23.087-108.053  1.00  7.000          H  
ATOM   1541 2HB  PRO A  94      61.825  24.831-107.955  1.00  7.000          H  
ATOM   1542 1HG  PRO A  94      64.412  23.256-108.295  1.00  7.000          H  
ATOM   1543 2HG  PRO A  94      63.904  24.731-109.126  1.00  7.000          H  
ATOM   1544 1HD  PRO A  94      65.629  24.754-107.051  1.00  7.000          H  
ATOM   1545 2HD  PRO A  94      64.443  26.145-107.278  1.00  7.000          H  
ATOM   1546  N   GLU A  95      63.782  21.911-105.402  1.00  3.890          N  
ATOM   1547  CA  GLU A  95      63.790  20.528-104.940  1.00  3.890          C  
ATOM   1548  C   GLU A  95      63.613  20.462-103.429  1.00  3.890          C  
ATOM   1549  O   GLU A  95      63.457  19.381-102.858  1.00  3.890          O  
ATOM   1550  CB  GLU A  95      65.082  19.811-105.350  1.00  5.830          C  
ATOM   1551  CG  GLU A  95      65.250  19.637-106.860  1.00  5.830          C  
ATOM   1552  CD  GLU A  95      66.501  18.870-107.252  1.00  5.830          C  
ATOM   1553  OE1 GLU A  95      67.213  18.425-106.381  1.00  5.830          O  
ATOM   1554  OE2 GLU A  95      66.737  18.733-108.430  1.00  5.830          O  
ATOM   1555  H   GLU A  95      64.689  22.388-105.549  1.00  4.670          H  
ATOM   1556  HA  GLU A  95      62.951  20.007-105.405  1.00  4.670          H  
ATOM   1557 1HB  GLU A  95      65.939  20.384-104.981  1.00  7.000          H  
ATOM   1558 2HB  GLU A  95      65.118  18.827-104.885  1.00  7.000          H  
ATOM   1559 1HG  GLU A  95      64.373  19.118-107.253  1.00  7.000          H  
ATOM   1560 2HG  GLU A  95      65.281  20.627-107.316  1.00  7.000          H  
ATOM   1561  N   LEU A  96      63.670  21.623-102.778  1.00  3.890          N  
ATOM   1562  CA  LEU A  96      63.526  21.705-101.341  1.00  3.890          C  
ATOM   1563  C   LEU A  96      62.163  22.311-100.996  1.00  3.890          C  
ATOM   1564  O   LEU A  96      61.550  21.941 -99.991  1.00  3.890          O  
ATOM   1565  CB  LEU A  96      64.682  22.535-100.750  1.00  5.830          C  
ATOM   1566  CG  LEU A  96      66.146  21.981-101.035  1.00  5.830          C  
ATOM   1567  CD1 LEU A  96      67.185  22.940-100.441  1.00  5.830          C  
ATOM   1568  CD2 LEU A  96      66.317  20.579-100.454  1.00  5.830          C  
ATOM   1569  H   LEU A  96      63.788  22.491-103.298  1.00  4.670          H  
ATOM   1570  HA  LEU A  96      63.544  20.704-100.923  1.00  4.670          H  
ATOM   1571 1HB  LEU A  96      64.623  23.551-101.163  1.00  7.000          H  
ATOM   1572 2HB  LEU A  96      64.547  22.607 -99.672  1.00  7.000          H  
ATOM   1573  HG  LEU A  96      66.309  21.945-102.116  1.00  7.000          H  
ATOM   1574 1HD1 LEU A  96      68.186  22.573-100.662  1.00  7.000          H  
ATOM   1575 2HD1 LEU A  96      67.069  23.919-100.875  1.00  7.000          H  
ATOM   1576 3HD1 LEU A  96      67.052  23.000 -99.364  1.00  7.000          H  
ATOM   1577 1HD2 LEU A  96      67.326  20.225-100.669  1.00  7.000          H  
ATOM   1578 2HD2 LEU A  96      66.166  20.608 -99.376  1.00  7.000          H  
ATOM   1579 3HD2 LEU A  96      65.604  19.891-100.902  1.00  7.000          H  
ATOM   1580  N   ASP A  97      61.673  23.225-101.854  1.00  3.890          N  
ATOM   1581  CA  ASP A  97      60.405  23.913-101.593  1.00  3.890          C  
ATOM   1582  C   ASP A  97      59.432  23.949-102.801  1.00  3.770          C  
ATOM   1583  O   ASP A  97      58.516  23.108-102.866  1.00  3.460          O  
ATOM   1584  CB  ASP A  97      60.660  25.319-101.010  1.00  5.830          C  
ATOM   1585  CG  ASP A  97      59.357  26.070-100.636  1.00  5.830          C  
ATOM   1586  OD1 ASP A  97      58.325  25.524-100.891  1.00  5.830          O  
ATOM   1587  OD2 ASP A  97      59.413  27.141-100.073  1.00  5.830          O  
ATOM   1588  H   ASP A  97      62.240  23.493-102.657  1.00  4.670          H  
ATOM   1589  HA  ASP A  97      59.893  23.360-100.806  1.00  4.670          H  
ATOM   1590 1HB  ASP A  97      61.281  25.229-100.115  1.00  7.000          H  
ATOM   1591 2HB  ASP A  97      61.229  25.925-101.722  1.00  7.000          H  
ATOM   1592  N   ASP A  98      59.655  24.861-103.787  1.00  3.850          N  
ATOM   1593  CA  ASP A  98      58.681  25.116-104.876  1.00  3.570          C  
ATOM   1594  C   ASP A  98      58.018  23.909-105.547  1.00  3.380          C  
ATOM   1595  O   ASP A  98      56.832  23.969-105.852  1.00  3.050          O  
ATOM   1596  CB  ASP A  98      59.272  25.955-106.029  1.00  5.350          C  
ATOM   1597  CG  ASP A  98      59.498  27.444-105.760  1.00  5.350          C  
ATOM   1598  OD1 ASP A  98      58.939  27.991-104.832  1.00  5.350          O  
ATOM   1599  OD2 ASP A  98      60.205  28.038-106.526  1.00  5.350          O  
ATOM   1600  H   ASP A  98      60.458  25.473-103.710  1.00  4.620          H  
ATOM   1601  HA  ASP A  98      57.896  25.724-104.444  1.00  4.280          H  
ATOM   1602 1HB  ASP A  98      60.172  25.539-106.372  1.00  6.430          H  
ATOM   1603 2HB  ASP A  98      58.582  25.888-106.868  1.00  6.430          H  
ATOM   1604  N   GLU A  99      58.693  22.791-105.814  1.00  3.670          N  
ATOM   1605  CA  GLU A  99      57.930  21.740-106.502  1.00  3.570          C  
ATOM   1606  C   GLU A  99      56.733  21.240-105.675  1.00  3.090          C  
ATOM   1607  O   GLU A  99      55.668  20.920-106.234  1.00  2.810          O  
ATOM   1608  CB  GLU A  99      58.812  20.541-106.879  1.00  5.350          C  
ATOM   1609  CG  GLU A  99      59.798  20.793-108.018  1.00  5.350          C  
ATOM   1610  CD  GLU A  99      60.674  19.604-108.319  1.00  5.350          C  
ATOM   1611  OE1 GLU A  99      60.627  18.651-107.576  1.00  5.350          O  
ATOM   1612  OE2 GLU A  99      61.378  19.644-109.301  1.00  5.350          O  
ATOM   1613  H   GLU A  99      59.676  22.641-105.566  1.00  4.400          H  
ATOM   1614  HA  GLU A  99      57.538  22.162-107.425  1.00  4.280          H  
ATOM   1615 1HB  GLU A  99      59.393  20.236-106.006  1.00  6.430          H  
ATOM   1616 2HB  GLU A  99      58.179  19.701-107.160  1.00  6.430          H  
ATOM   1617 1HG  GLU A  99      59.241  21.057-108.915  1.00  6.430          H  
ATOM   1618 2HG  GLU A  99      60.411  21.632-107.750  1.00  6.430          H  
ATOM   1619  N   THR A 100      56.904  21.172-104.347  1.00  3.090          N  
ATOM   1620  CA  THR A 100      55.861  20.677-103.465  1.00  2.790          C  
ATOM   1621  C   THR A 100      54.850  21.788-103.293  1.00  2.280          C  
ATOM   1622  O   THR A 100      53.638  21.575-103.381  1.00  2.020          O  
ATOM   1623  CB  THR A 100      56.423  20.253-102.085  1.00  4.190          C  
ATOM   1624  OG1 THR A 100      57.411  19.224-102.253  1.00  4.190          O  
ATOM   1625  CG2 THR A 100      55.299  19.684-101.236  1.00  4.190          C  
ATOM   1626  H   THR A 100      57.772  21.517-103.934  1.00  3.710          H  
ATOM   1627  HA  THR A 100      55.367  19.824-103.930  1.00  3.350          H  
ATOM   1628  HB  THR A 100      56.870  21.114-101.585  1.00  5.020          H  
ATOM   1629  HG1 THR A 100      58.202  19.599-102.651  1.00  5.020          H  
ATOM   1630 1HG2 THR A 100      55.688  19.373-100.265  1.00  5.020          H  
ATOM   1631 2HG2 THR A 100      54.522  20.415-101.088  1.00  5.020          H  
ATOM   1632 3HG2 THR A 100      54.892  18.835-101.750  1.00  5.020          H  
ATOM   1633  N   ARG A 101      55.366  22.989-103.040  1.00  2.280          N  
ATOM   1634  CA  ARG A 101      54.547  24.166-102.805  1.00  1.940          C  
ATOM   1635  C   ARG A 101      53.636  24.472-103.981  1.00  1.810          C  
ATOM   1636  O   ARG A 101      52.430  24.648-103.796  1.00  1.560          O  
ATOM   1637  CB  ARG A 101      55.435  25.358-102.524  1.00  2.910          C  
ATOM   1638  CG  ARG A 101      54.735  26.638-102.205  1.00  2.910          C  
ATOM   1639  CD  ARG A 101      55.688  27.797-102.069  1.00  2.910          C  
ATOM   1640  NE  ARG A 101      56.321  28.190-103.337  1.00  2.910          N  
ATOM   1641  CZ  ARG A 101      55.739  28.914-104.315  1.00  2.910          C  
ATOM   1642  NH1 ARG A 101      54.484  29.316-104.227  1.00  2.910          N  
ATOM   1643  NH2 ARG A 101      56.464  29.219-105.364  1.00  2.910          N  
ATOM   1644  H   ARG A 101      56.386  23.069-102.984  1.00  2.740          H  
ATOM   1645  HA  ARG A 101      53.919  23.991-101.938  1.00  2.330          H  
ATOM   1646 1HB  ARG A 101      56.100  25.121-101.699  1.00  3.490          H  
ATOM   1647 2HB  ARG A 101      56.035  25.543-103.381  1.00  3.490          H  
ATOM   1648 1HG  ARG A 101      54.021  26.863-102.989  1.00  3.490          H  
ATOM   1649 2HG  ARG A 101      54.221  26.519-101.268  1.00  3.490          H  
ATOM   1650 1HD  ARG A 101      55.168  28.659-101.655  1.00  3.490          H  
ATOM   1651 2HD  ARG A 101      56.492  27.508-101.386  1.00  3.490          H  
ATOM   1652  HE  ARG A 101      57.315  27.930-103.508  1.00  3.490          H  
ATOM   1653 1HH1 ARG A 101      53.932  29.079-103.421  1.00  3.490          H  
ATOM   1654 2HH1 ARG A 101      54.076  29.858-104.972  1.00  3.490          H  
ATOM   1655 1HH2 ARG A 101      57.446  28.898-105.381  1.00  3.490          H  
ATOM   1656 2HH2 ARG A 101      56.081  29.753-106.123  1.00  3.490          H  
ATOM   1657  N   ASN A 102      54.191  24.518-105.193  1.00  2.120          N  
ATOM   1658  CA  ASN A 102      53.398  24.825-106.364  1.00  2.140          C  
ATOM   1659  C   ASN A 102      52.357  23.759-106.626  1.00  2.020          C  
ATOM   1660  O   ASN A 102      51.221  24.096-106.955  1.00  1.920          O  
ATOM   1661  CB  ASN A 102      54.273  24.966-107.590  1.00  3.210          C  
ATOM   1662  CG  ASN A 102      55.085  26.219-107.605  1.00  3.210          C  
ATOM   1663  OD1 ASN A 102      54.806  27.191-106.894  1.00  3.210          O  
ATOM   1664  ND2 ASN A 102      56.100  26.223-108.429  1.00  3.210          N  
ATOM   1665  H   ASN A 102      55.188  24.365-105.306  1.00  2.540          H  
ATOM   1666  HA  ASN A 102      52.873  25.765-106.189  1.00  2.570          H  
ATOM   1667 1HB  ASN A 102      54.949  24.110-107.645  1.00  3.850          H  
ATOM   1668 2HB  ASN A 102      53.646  24.941-108.482  1.00  3.850          H  
ATOM   1669 1HD2 ASN A 102      56.688  27.029-108.497  1.00  3.850          H  
ATOM   1670 2HD2 ASN A 102      56.291  25.417-108.991  1.00  3.850          H  
ATOM   1671  N   THR A 103      52.705  22.478-106.444  1.00  2.120          N  
ATOM   1672  CA  THR A 103      51.736  21.426-106.691  1.00  2.130          C  
ATOM   1673  C   THR A 103      50.573  21.555-105.711  1.00  1.830          C  
ATOM   1674  O   THR A 103      49.404  21.446-106.098  1.00  1.870          O  
ATOM   1675  CB  THR A 103      52.367  20.024-106.560  1.00  3.190          C  
ATOM   1676  OG1 THR A 103      53.450  19.879-107.498  1.00  3.190          O  
ATOM   1677  CG2 THR A 103      51.304  18.987-106.911  1.00  3.190          C  
ATOM   1678  H   THR A 103      53.660  22.203-106.206  1.00  2.540          H  
ATOM   1679  HA  THR A 103      51.347  21.541-107.703  1.00  2.560          H  
ATOM   1680  HB  THR A 103      52.737  19.862-105.543  1.00  3.830          H  
ATOM   1681  HG1 THR A 103      54.255  20.331-107.144  1.00  3.830          H  
ATOM   1682 1HG2 THR A 103      51.740  17.993-106.840  1.00  3.830          H  
ATOM   1683 2HG2 THR A 103      50.463  19.063-106.228  1.00  3.830          H  
ATOM   1684 3HG2 THR A 103      50.957  19.160-107.927  1.00  3.830          H  
ATOM   1685  N   LEU A 104      50.898  21.791-104.432  1.00  1.670          N  
ATOM   1686  CA  LEU A 104      49.900  21.928-103.385  1.00  1.530          C  
ATOM   1687  C   LEU A 104      48.979  23.114-103.682  1.00  1.540          C  
ATOM   1688  O   LEU A 104      47.747  23.006-103.568  1.00  1.780          O  
ATOM   1689  CB  LEU A 104      50.620  22.124-102.033  1.00  2.290          C  
ATOM   1690  CG  LEU A 104      49.754  22.297-100.773  1.00  2.290          C  
ATOM   1691  CD1 LEU A 104      48.923  21.062-100.551  1.00  2.290          C  
ATOM   1692  CD2 LEU A 104      50.634  22.567 -99.570  1.00  2.290          C  
ATOM   1693  H   LEU A 104      51.887  21.845-104.167  1.00  2.000          H  
ATOM   1694  HA  LEU A 104      49.311  21.016-103.368  1.00  1.840          H  
ATOM   1695 1HB  LEU A 104      51.275  21.277-101.879  1.00  2.750          H  
ATOM   1696 2HB  LEU A 104      51.251  23.010-102.118  1.00  2.750          H  
ATOM   1697  HG  LEU A 104      49.103  23.118-100.917  1.00  2.750          H  
ATOM   1698 1HD1 LEU A 104      48.302  21.176 -99.667  1.00  2.750          H  
ATOM   1699 2HD1 LEU A 104      48.292  20.910-101.407  1.00  2.750          H  
ATOM   1700 3HD1 LEU A 104      49.546  20.221-100.414  1.00  2.750          H  
ATOM   1701 1HD2 LEU A 104      50.011  22.703 -98.681  1.00  2.750          H  
ATOM   1702 2HD2 LEU A 104      51.298  21.720 -99.424  1.00  2.750          H  
ATOM   1703 3HD2 LEU A 104      51.219  23.472 -99.744  1.00  2.750          H  
ATOM   1704  N   LEU A 105      49.582  24.240-104.081  1.00  1.490          N  
ATOM   1705  CA  LEU A 105      48.842  25.436-104.412  1.00  1.710          C  
ATOM   1706  C   LEU A 105      47.873  25.123-105.537  1.00  1.930          C  
ATOM   1707  O   LEU A 105      46.687  25.394-105.428  1.00  2.200          O  
ATOM   1708  CB  LEU A 105      49.805  26.566-104.827  1.00  2.560          C  
ATOM   1709  CG  LEU A 105      49.213  28.012-105.016  1.00  2.560          C  
ATOM   1710  CD1 LEU A 105      50.342  29.018-104.771  1.00  2.560          C  
ATOM   1711  CD2 LEU A 105      48.633  28.213-106.436  1.00  2.560          C  
ATOM   1712  H   LEU A 105      50.604  24.275-104.125  1.00  1.790          H  
ATOM   1713  HA  LEU A 105      48.287  25.760-103.547  1.00  2.050          H  
ATOM   1714 1HB  LEU A 105      50.599  26.621-104.092  1.00  3.080          H  
ATOM   1715 2HB  LEU A 105      50.261  26.279-105.774  1.00  3.080          H  
ATOM   1716  HG  LEU A 105      48.437  28.181-104.278  1.00  3.080          H  
ATOM   1717 1HD1 LEU A 105      49.958  30.031-104.870  1.00  3.080          H  
ATOM   1718 2HD1 LEU A 105      50.738  28.878-103.773  1.00  3.080          H  
ATOM   1719 3HD1 LEU A 105      51.137  28.855-105.498  1.00  3.080          H  
ATOM   1720 1HD2 LEU A 105      48.254  29.230-106.525  1.00  3.080          H  
ATOM   1721 2HD2 LEU A 105      49.418  28.053-107.175  1.00  3.080          H  
ATOM   1722 3HD2 LEU A 105      47.821  27.530-106.632  1.00  3.080          H  
ATOM   1723  N   GLU A 106      48.344  24.525-106.630  1.00  1.930          N  
ATOM   1724  CA  GLU A 106      47.452  24.258-107.753  1.00  2.200          C  
ATOM   1725  C   GLU A 106      46.301  23.320-107.393  1.00  2.020          C  
ATOM   1726  O   GLU A 106      45.151  23.560-107.787  1.00  2.150          O  
ATOM   1727  CB  GLU A 106      48.239  23.652-108.916  1.00  3.300          C  
ATOM   1728  CG  GLU A 106      49.190  24.613-109.625  1.00  3.300          C  
ATOM   1729  CD  GLU A 106      50.015  23.927-110.686  1.00  3.300          C  
ATOM   1730  OE1 GLU A 106      49.944  22.723-110.774  1.00  3.300          O  
ATOM   1731  OE2 GLU A 106      50.711  24.603-111.405  1.00  3.300          O  
ATOM   1732  H   GLU A 106      49.338  24.284-106.699  1.00  2.320          H  
ATOM   1733  HA  GLU A 106      47.028  25.206-108.077  1.00  2.640          H  
ATOM   1734 1HB  GLU A 106      48.840  22.822-108.537  1.00  3.960          H  
ATOM   1735 2HB  GLU A 106      47.548  23.246-109.654  1.00  3.960          H  
ATOM   1736 1HG  GLU A 106      48.607  25.407-110.089  1.00  3.960          H  
ATOM   1737 2HG  GLU A 106      49.850  25.069-108.891  1.00  3.960          H  
ATOM   1738  N   ALA A 107      46.591  22.296-106.583  1.00  2.010          N  
ATOM   1739  CA  ALA A 107      45.633  21.274-106.180  1.00  2.030          C  
ATOM   1740  C   ALA A 107      44.401  21.835-105.485  1.00  2.140          C  
ATOM   1741  O   ALA A 107      43.284  21.320-105.657  1.00  2.170          O  
ATOM   1742  CB  ALA A 107      46.308  20.288-105.258  1.00  3.040          C  
ATOM   1743  H   ALA A 107      47.570  22.170-106.295  1.00  2.410          H  
ATOM   1744  HA  ALA A 107      45.306  20.756-107.083  1.00  2.440          H  
ATOM   1745 1HB  ALA A 107      45.604  19.529-105.009  1.00  3.650          H  
ATOM   1746 2HB  ALA A 107      47.171  19.850-105.758  1.00  3.650          H  
ATOM   1747 3HB  ALA A 107      46.635  20.800-104.354  1.00  3.650          H  
ATOM   1748  N   ARG A 108      44.570  22.927-104.743  1.00  2.410          N  
ATOM   1749  CA  ARG A 108      43.449  23.498-104.008  1.00  2.660          C  
ATOM   1750  C   ARG A 108      42.296  23.876-104.947  1.00  2.460          C  
ATOM   1751  O   ARG A 108      41.151  23.933-104.514  1.00  2.560          O  
ATOM   1752  CB  ARG A 108      43.858  24.762-103.273  1.00  3.990          C  
ATOM   1753  CG  ARG A 108      44.022  26.023-104.132  1.00  3.990          C  
ATOM   1754  CD  ARG A 108      44.728  27.105-103.400  1.00  3.990          C  
ATOM   1755  NE  ARG A 108      44.928  28.292-104.223  1.00  3.990          N  
ATOM   1756  CZ  ARG A 108      45.672  29.367-103.871  1.00  3.990          C  
ATOM   1757  NH1 ARG A 108      46.293  29.396-102.710  1.00  3.990          N  
ATOM   1758  NH2 ARG A 108      45.776  30.391-104.704  1.00  3.990          N  
ATOM   1759  H   ARG A 108      45.524  23.299-104.610  1.00  2.890          H  
ATOM   1760  HA  ARG A 108      43.095  22.762-103.287  1.00  3.190          H  
ATOM   1761 1HB  ARG A 108      43.153  24.963-102.519  1.00  4.790          H  
ATOM   1762 2HB  ARG A 108      44.812  24.588-102.795  1.00  4.790          H  
ATOM   1763 1HG  ARG A 108      44.486  25.820-105.068  1.00  4.790          H  
ATOM   1764 2HG  ARG A 108      43.024  26.413-104.333  1.00  4.790          H  
ATOM   1765 1HD  ARG A 108      44.158  27.383-102.510  1.00  4.790          H  
ATOM   1766 2HD  ARG A 108      45.700  26.740-103.117  1.00  4.790          H  
ATOM   1767  HE  ARG A 108      44.474  28.314-105.127  1.00  4.790          H  
ATOM   1768 1HH1 ARG A 108      46.216  28.611-102.082  1.00  4.790          H  
ATOM   1769 2HH1 ARG A 108      46.851  30.197-102.451  1.00  4.790          H  
ATOM   1770 1HH2 ARG A 108      45.302  30.363-105.597  1.00  4.790          H  
ATOM   1771 2HH2 ARG A 108      46.329  31.196-104.454  1.00  4.790          H  
ATOM   1772  N   SER A 109      42.582  24.126-106.235  1.00  2.540          N  
ATOM   1773  CA  SER A 109      41.563  24.533-107.193  1.00  2.780          C  
ATOM   1774  C   SER A 109      40.645  23.394-107.646  1.00  2.680          C  
ATOM   1775  O   SER A 109      39.602  23.651-108.257  1.00  3.070          O  
ATOM   1776  CB  SER A 109      42.216  25.150-108.414  1.00  4.170          C  
ATOM   1777  OG  SER A 109      42.923  24.193-109.158  1.00  4.170          O  
ATOM   1778  H   SER A 109      43.539  24.027-106.581  1.00  3.050          H  
ATOM   1779  HA  SER A 109      40.944  25.289-106.718  1.00  3.340          H  
ATOM   1780 1HB  SER A 109      41.448  25.603-109.040  1.00  5.000          H  
ATOM   1781 2HB  SER A 109      42.897  25.944-108.103  1.00  5.000          H  
ATOM   1782  HG  SER A 109      43.777  24.058-108.697  1.00  5.000          H  
ATOM   1783  N   GLU A 110      41.022  22.143-107.369  1.00  2.340          N  
ATOM   1784  CA  GLU A 110      40.202  20.998-107.762  1.00  2.370          C  
ATOM   1785  C   GLU A 110      39.481  20.389-106.562  1.00  2.140          C  
ATOM   1786  O   GLU A 110      38.387  19.834-106.689  1.00  2.400          O  
ATOM   1787  CB  GLU A 110      41.054  19.912-108.432  1.00  3.560          C  
ATOM   1788  CG  GLU A 110      41.716  20.302-109.759  1.00  3.560          C  
ATOM   1789  CD  GLU A 110      42.517  19.150-110.371  1.00  3.560          C  
ATOM   1790  OE1 GLU A 110      42.611  18.118-109.731  1.00  3.560          O  
ATOM   1791  OE2 GLU A 110      43.017  19.291-111.458  1.00  3.560          O  
ATOM   1792  H   GLU A 110      41.891  21.993-106.857  1.00  2.810          H  
ATOM   1793  HA  GLU A 110      39.449  21.339-108.472  1.00  2.840          H  
ATOM   1794 1HB  GLU A 110      41.852  19.624-107.752  1.00  4.270          H  
ATOM   1795 2HB  GLU A 110      40.441  19.028-108.606  1.00  4.270          H  
ATOM   1796 1HG  GLU A 110      40.945  20.618-110.463  1.00  4.270          H  
ATOM   1797 2HG  GLU A 110      42.378  21.153-109.583  1.00  4.270          H  
ATOM   1798  N   HIS A 111      40.114  20.480-105.403  1.00  1.890          N  
ATOM   1799  CA  HIS A 111      39.625  19.866-104.174  1.00  1.920          C  
ATOM   1800  C   HIS A 111      38.636  20.675-103.323  1.00  2.080          C  
ATOM   1801  O   HIS A 111      38.252  21.799-103.647  1.00  2.110          O  
ATOM   1802  CB  HIS A 111      40.831  19.390-103.373  1.00  2.880          C  
ATOM   1803  CG  HIS A 111      41.415  18.176-104.007  1.00  2.880          C  
ATOM   1804  ND1 HIS A 111      41.055  16.898-103.617  1.00  2.880          N  
ATOM   1805  CD2 HIS A 111      42.260  18.024-105.049  1.00  2.880          C  
ATOM   1806  CE1 HIS A 111      41.680  16.016-104.372  1.00  2.880          C  
ATOM   1807  NE2 HIS A 111      42.406  16.672-105.252  1.00  2.880          N  
ATOM   1808  H   HIS A 111      41.022  20.950-105.394  1.00  2.270          H  
ATOM   1809  HA  HIS A 111      39.090  18.961-104.457  1.00  2.300          H  
ATOM   1810 1HB  HIS A 111      41.594  20.175-103.353  1.00  3.460          H  
ATOM   1811 2HB  HIS A 111      40.559  19.163-102.356  1.00  3.460          H  
ATOM   1812  HD1 HIS A 111      40.452  16.669-102.853  1.00  3.460          H  
ATOM   1813  HD2 HIS A 111      42.780  18.733-105.694  1.00  3.460          H  
ATOM   1814  HE1 HIS A 111      41.540  14.940-104.215  1.00  3.460          H  
ATOM   1815  N   ILE A 112      38.188  20.024-102.246  1.00  2.700          N  
ATOM   1816  CA  ILE A 112      37.219  20.515-101.268  1.00  2.960          C  
ATOM   1817  C   ILE A 112      37.747  21.773-100.578  1.00  2.830          C  
ATOM   1818  O   ILE A 112      38.940  21.868-100.292  1.00  2.620          O  
ATOM   1819  CB  ILE A 112      36.892  19.386-100.248  1.00  4.440          C  
ATOM   1820  CG1 ILE A 112      36.206  18.221-101.012  1.00  4.440          C  
ATOM   1821  CG2 ILE A 112      35.952  19.897 -99.105  1.00  4.440          C  
ATOM   1822  CD1 ILE A 112      36.087  16.926-100.227  1.00  4.440          C  
ATOM   1823  H   ILE A 112      38.554  19.097-102.097  1.00  3.240          H  
ATOM   1824  HA  ILE A 112      36.302  20.776-101.794  1.00  3.550          H  
ATOM   1825  HB  ILE A 112      37.807  19.009 -99.813  1.00  5.330          H  
ATOM   1826 1HG1 ILE A 112      35.204  18.537-101.302  1.00  5.330          H  
ATOM   1827 2HG1 ILE A 112      36.771  18.011-101.915  1.00  5.330          H  
ATOM   1828 1HG2 ILE A 112      35.736  19.093 -98.413  1.00  5.330          H  
ATOM   1829 2HG2 ILE A 112      36.408  20.674 -98.560  1.00  5.330          H  
ATOM   1830 3HG2 ILE A 112      35.016  20.259 -99.535  1.00  5.330          H  
ATOM   1831 1HD1 ILE A 112      35.600  16.176-100.852  1.00  5.330          H  
ATOM   1832 2HD1 ILE A 112      37.082  16.574 -99.952  1.00  5.330          H  
ATOM   1833 3HD1 ILE A 112      35.498  17.068 -99.331  1.00  5.330          H  
ATOM   1834  N   ARG A 113      36.846  22.717-100.283  1.00  3.210          N  
ATOM   1835  CA  ARG A 113      37.181  24.006 -99.656  1.00  3.470          C  
ATOM   1836  C   ARG A 113      38.032  23.899 -98.382  1.00  3.340          C  
ATOM   1837  O   ARG A 113      38.714  24.854 -98.006  1.00  3.470          O  
ATOM   1838  CB  ARG A 113      35.901  24.745 -99.299  1.00  5.210          C  
ATOM   1839  CG  ARG A 113      35.062  24.079 -98.194  1.00  5.210          C  
ATOM   1840  CD  ARG A 113      33.756  24.746 -98.012  1.00  5.210          C  
ATOM   1841  NE  ARG A 113      32.976  24.137 -96.930  1.00  5.210          N  
ATOM   1842  CZ  ARG A 113      32.167  23.052 -97.038  1.00  5.210          C  
ATOM   1843  NH1 ARG A 113      32.010  22.429 -98.192  1.00  5.210          N  
ATOM   1844  NH2 ARG A 113      31.522  22.616 -95.967  1.00  5.210          N  
ATOM   1845  H   ARG A 113      35.888  22.544-100.552  1.00  3.850          H  
ATOM   1846  HA  ARG A 113      37.728  24.593-100.387  1.00  4.160          H  
ATOM   1847 1HB  ARG A 113      36.150  25.749 -98.959  1.00  6.250          H  
ATOM   1848 2HB  ARG A 113      35.276  24.844-100.185  1.00  6.250          H  
ATOM   1849 1HG  ARG A 113      34.891  23.032 -98.433  1.00  6.250          H  
ATOM   1850 2HG  ARG A 113      35.586  24.148 -97.239  1.00  6.250          H  
ATOM   1851 1HD  ARG A 113      33.933  25.790 -97.752  1.00  6.250          H  
ATOM   1852 2HD  ARG A 113      33.178  24.702 -98.932  1.00  6.250          H  
ATOM   1853  HE  ARG A 113      33.050  24.568 -96.018  1.00  6.250          H  
ATOM   1854 1HH1 ARG A 113      32.490  22.754 -99.015  1.00  6.250          H  
ATOM   1855 2HH1 ARG A 113      31.400  21.625 -98.254  1.00  6.250          H  
ATOM   1856 1HH2 ARG A 113      31.637  23.089 -95.081  1.00  6.250          H  
ATOM   1857 2HH2 ARG A 113      30.913  21.813 -96.032  1.00  6.250          H  
ATOM   1858  N   ASN A 114      37.976  22.756 -97.718  1.00  3.290          N  
ATOM   1859  CA  ASN A 114      38.731  22.522 -96.508  1.00  3.450          C  
ATOM   1860  C   ASN A 114      40.226  22.489 -96.831  1.00  3.010          C  
ATOM   1861  O   ASN A 114      41.065  22.859 -95.994  1.00  3.210          O  
ATOM   1862  CB  ASN A 114      38.287  21.223 -95.887  1.00  5.180          C  
ATOM   1863  CG  ASN A 114      36.904  21.321 -95.315  1.00  5.180          C  
ATOM   1864  OD1 ASN A 114      36.395  22.410 -95.017  1.00  5.180          O  
ATOM   1865  ND2 ASN A 114      36.275  20.191 -95.160  1.00  5.180          N  
ATOM   1866  H   ASN A 114      37.393  22.028 -98.089  1.00  3.950          H  
ATOM   1867  HA  ASN A 114      38.556  23.345 -95.813  1.00  4.140          H  
ATOM   1868 1HB  ASN A 114      38.307  20.435 -96.643  1.00  6.210          H  
ATOM   1869 2HB  ASN A 114      38.981  20.940 -95.098  1.00  6.210          H  
ATOM   1870 1HD2 ASN A 114      35.348  20.183 -94.785  1.00  6.210          H  
ATOM   1871 2HD2 ASN A 114      36.716  19.329 -95.410  1.00  6.210          H  
ATOM   1872  N   LEU A 115      40.561  22.034 -98.052  1.00  2.600          N  
ATOM   1873  CA  LEU A 115      41.935  21.955 -98.470  1.00  2.360          C  
ATOM   1874  C   LEU A 115      42.319  23.359 -98.830  1.00  2.250          C  
ATOM   1875  O   LEU A 115      43.382  23.825 -98.465  1.00  2.220          O  
ATOM   1876  CB  LEU A 115      42.116  21.073 -99.726  1.00  3.540          C  
ATOM   1877  CG  LEU A 115      42.209  19.508 -99.572  1.00  3.540          C  
ATOM   1878  CD1 LEU A 115      43.242  19.104 -98.507  1.00  3.540          C  
ATOM   1879  CD2 LEU A 115      40.810  18.950 -99.250  1.00  3.540          C  
ATOM   1880  H   LEU A 115      39.854  21.752 -98.724  1.00  3.120          H  
ATOM   1881  HA  LEU A 115      42.558  21.624 -97.647  1.00  2.830          H  
ATOM   1882 1HB  LEU A 115      41.298  21.281-100.409  1.00  4.250          H  
ATOM   1883 2HB  LEU A 115      43.035  21.393-100.221  1.00  4.250          H  
ATOM   1884  HG  LEU A 115      42.546  19.093-100.521  1.00  4.250          H  
ATOM   1885 1HD1 LEU A 115      43.303  18.016 -98.459  1.00  4.250          H  
ATOM   1886 2HD1 LEU A 115      44.211  19.509 -98.767  1.00  4.250          H  
ATOM   1887 3HD1 LEU A 115      42.951  19.478 -97.532  1.00  4.250          H  
ATOM   1888 1HD2 LEU A 115      40.856  17.863 -99.186  1.00  4.250          H  
ATOM   1889 2HD2 LEU A 115      40.456  19.348 -98.305  1.00  4.250          H  
ATOM   1890 3HD2 LEU A 115      40.125  19.237-100.037  1.00  4.250          H  
ATOM   1891  N   LYS A 116      41.400  24.105 -99.443  1.00  2.330          N  
ATOM   1892  CA  LYS A 116      41.752  25.475 -99.823  1.00  2.350          C  
ATOM   1893  C   LYS A 116      42.198  26.265 -98.603  1.00  2.510          C  
ATOM   1894  O   LYS A 116      43.177  27.012 -98.674  1.00  2.610          O  
ATOM   1895  CB  LYS A 116      40.588  26.212-100.494  1.00  3.530          C  
ATOM   1896  CG  LYS A 116      40.234  25.719-101.883  1.00  3.530          C  
ATOM   1897  CD  LYS A 116      39.055  26.481-102.480  1.00  3.530          C  
ATOM   1898  CE  LYS A 116      38.704  25.930-103.858  1.00  3.530          C  
ATOM   1899  NZ  LYS A 116      37.513  26.601-104.443  1.00  3.530          N  
ATOM   1900  H   LYS A 116      40.510  23.665 -99.695  1.00  2.800          H  
ATOM   1901  HA  LYS A 116      42.593  25.445-100.501  1.00  2.820          H  
ATOM   1902 1HB  LYS A 116      39.707  26.145 -99.873  1.00  4.230          H  
ATOM   1903 2HB  LYS A 116      40.842  27.267-100.577  1.00  4.230          H  
ATOM   1904 1HG  LYS A 116      41.078  25.856-102.541  1.00  4.230          H  
ATOM   1905 2HG  LYS A 116      39.998  24.651-101.847  1.00  4.230          H  
ATOM   1906 1HD  LYS A 116      38.188  26.401-101.832  1.00  4.230          H  
ATOM   1907 2HD  LYS A 116      39.318  27.533-102.579  1.00  4.230          H  
ATOM   1908 1HE  LYS A 116      39.553  26.076-104.524  1.00  4.230          H  
ATOM   1909 2HE  LYS A 116      38.505  24.856-103.774  1.00  4.230          H  
ATOM   1910 1HZ  LYS A 116      37.324  26.200-105.352  1.00  4.230          H  
ATOM   1911 2HZ  LYS A 116      36.718  26.457-103.840  1.00  4.230          H  
ATOM   1912 3HZ  LYS A 116      37.691  27.590-104.540  1.00  4.230          H  
ATOM   1913  N   LYS A 117      41.500  26.094 -97.478  1.00  2.700          N  
ATOM   1914  CA  LYS A 117      41.892  26.804 -96.269  1.00  2.940          C  
ATOM   1915  C   LYS A 117      43.264  26.336 -95.767  1.00  2.730          C  
ATOM   1916  O   LYS A 117      44.118  27.164 -95.415  1.00  2.870          O  
ATOM   1917  CB  LYS A 117      40.832  26.623 -95.184  1.00  4.410          C  
ATOM   1918  CG  LYS A 117      39.519  27.359 -95.462  1.00  4.410          C  
ATOM   1919  CD  LYS A 117      38.496  27.128 -94.350  1.00  4.410          C  
ATOM   1920  CE  LYS A 117      37.188  27.860 -94.632  1.00  4.410          C  
ATOM   1921  NZ  LYS A 117      36.177  27.626 -93.559  1.00  4.410          N  
ATOM   1922  H   LYS A 117      40.666  25.497 -97.501  1.00  3.240          H  
ATOM   1923  HA  LYS A 117      41.970  27.864 -96.505  1.00  3.530          H  
ATOM   1924 1HB  LYS A 117      40.603  25.558 -95.085  1.00  5.290          H  
ATOM   1925 2HB  LYS A 117      41.225  26.966 -94.229  1.00  5.290          H  
ATOM   1926 1HG  LYS A 117      39.715  28.426 -95.560  1.00  5.290          H  
ATOM   1927 2HG  LYS A 117      39.104  26.997 -96.406  1.00  5.290          H  
ATOM   1928 1HD  LYS A 117      38.289  26.058 -94.270  1.00  5.290          H  
ATOM   1929 2HD  LYS A 117      38.901  27.476 -93.401  1.00  5.290          H  
ATOM   1930 1HE  LYS A 117      37.386  28.929 -94.704  1.00  5.290          H  
ATOM   1931 2HE  LYS A 117      36.781  27.511 -95.583  1.00  5.290          H  
ATOM   1932 1HZ  LYS A 117      35.327  28.127 -93.780  1.00  5.290          H  
ATOM   1933 2HZ  LYS A 117      35.977  26.636 -93.492  1.00  5.290          H  
ATOM   1934 3HZ  LYS A 117      36.539  27.956 -92.676  1.00  5.290          H  
ATOM   1935  N   ASP A 118      43.496  25.013 -95.772  1.00  2.500          N  
ATOM   1936  CA  ASP A 118      44.763  24.447 -95.311  1.00  2.390          C  
ATOM   1937  C   ASP A 118      45.936  24.900 -96.189  1.00  2.020          C  
ATOM   1938  O   ASP A 118      46.988  25.318 -95.680  1.00  1.990          O  
ATOM   1939  CB  ASP A 118      44.656  22.912 -95.317  1.00  3.580          C  
ATOM   1940  CG  ASP A 118      45.842  22.182 -94.699  1.00  3.580          C  
ATOM   1941  OD1 ASP A 118      46.062  22.329 -93.522  1.00  3.580          O  
ATOM   1942  OD2 ASP A 118      46.502  21.452 -95.413  1.00  3.580          O  
ATOM   1943  H   ASP A 118      42.741  24.368 -96.037  1.00  3.000          H  
ATOM   1944  HA  ASP A 118      44.941  24.788 -94.291  1.00  2.870          H  
ATOM   1945 1HB  ASP A 118      43.743  22.616 -94.793  1.00  4.300          H  
ATOM   1946 2HB  ASP A 118      44.550  22.573 -96.347  1.00  4.300          H  
ATOM   1947  N   VAL A 119      45.726  24.872 -97.504  1.00  1.810          N  
ATOM   1948  CA  VAL A 119      46.733  25.247 -98.469  1.00  1.580          C  
ATOM   1949  C   VAL A 119      47.060  26.712 -98.327  1.00  1.600          C  
ATOM   1950  O   VAL A 119      48.228  27.067 -98.235  1.00  1.520          O  
ATOM   1951  CB  VAL A 119      46.270  24.945 -99.916  1.00  2.370          C  
ATOM   1952  CG1 VAL A 119      47.260  25.525-100.925  1.00  2.370          C  
ATOM   1953  CG2 VAL A 119      46.166  23.448-100.115  1.00  2.370          C  
ATOM   1954  H   VAL A 119      44.828  24.539 -97.829  1.00  2.170          H  
ATOM   1955  HA  VAL A 119      47.633  24.666 -98.268  1.00  1.900          H  
ATOM   1956  HB  VAL A 119      45.294  25.402-100.093  1.00  2.840          H  
ATOM   1957 1HG1 VAL A 119      46.910  25.273-101.910  1.00  2.840          H  
ATOM   1958 2HG1 VAL A 119      47.321  26.605-100.824  1.00  2.840          H  
ATOM   1959 3HG1 VAL A 119      48.239  25.105-100.776  1.00  2.840          H  
ATOM   1960 1HG2 VAL A 119      45.851  23.223-101.131  1.00  2.840          H  
ATOM   1961 2HG2 VAL A 119      47.111  23.029 -99.935  1.00  2.840          H  
ATOM   1962 3HG2 VAL A 119      45.459  23.024 -99.419  1.00  2.840          H  
ATOM   1963  N   LYS A 120      46.054  27.584 -98.259  1.00  1.840          N  
ATOM   1964  CA  LYS A 120      46.352  29.001 -98.127  1.00  1.980          C  
ATOM   1965  C   LYS A 120      47.177  29.274 -96.871  1.00  1.970          C  
ATOM   1966  O   LYS A 120      48.101  30.091 -96.908  1.00  1.940          O  
ATOM   1967  CB  LYS A 120      45.070  29.821 -98.163  1.00  2.970          C  
ATOM   1968  CG  LYS A 120      44.421  29.887 -99.544  1.00  2.970          C  
ATOM   1969  CD  LYS A 120      43.118  30.670 -99.516  1.00  2.970          C  
ATOM   1970  CE  LYS A 120      42.474  30.728-100.900  1.00  2.970          C  
ATOM   1971  NZ  LYS A 120      41.185  31.488-100.885  1.00  2.970          N  
ATOM   1972  H   LYS A 120      45.085  27.265 -98.327  1.00  2.210          H  
ATOM   1973  HA  LYS A 120      46.953  29.301 -98.983  1.00  2.380          H  
ATOM   1974 1HB  LYS A 120      44.347  29.392 -97.463  1.00  3.560          H  
ATOM   1975 2HB  LYS A 120      45.281  30.826 -97.853  1.00  3.560          H  
ATOM   1976 1HG  LYS A 120      45.108  30.387-100.223  1.00  3.560          H  
ATOM   1977 2HG  LYS A 120      44.241  28.884 -99.920  1.00  3.560          H  
ATOM   1978 1HD  LYS A 120      42.427  30.182 -98.824  1.00  3.560          H  
ATOM   1979 2HD  LYS A 120      43.304  31.684 -99.166  1.00  3.560          H  
ATOM   1980 1HE  LYS A 120      43.162  31.209-101.594  1.00  3.560          H  
ATOM   1981 2HE  LYS A 120      42.281  29.709-101.244  1.00  3.560          H  
ATOM   1982 1HZ  LYS A 120      40.790  31.503-101.816  1.00  3.560          H  
ATOM   1983 2HZ  LYS A 120      40.537  31.040-100.253  1.00  3.560          H  
ATOM   1984 3HZ  LYS A 120      41.354  32.436-100.578  1.00  3.560          H  
ATOM   1985  N   GLY A 121      46.886  28.579 -95.767  1.00  2.060          N  
ATOM   1986  CA  GLY A 121      47.668  28.737 -94.547  1.00  2.170          C  
ATOM   1987  C   GLY A 121      49.148  28.432 -94.817  1.00  1.940          C  
ATOM   1988  O   GLY A 121      50.044  29.214 -94.440  1.00  1.950          O  
ATOM   1989  H   GLY A 121      46.066  27.957 -95.758  1.00  2.470          H  
ATOM   1990 1HA  GLY A 121      47.559  29.751 -94.169  1.00  2.600          H  
ATOM   1991 2HA  GLY A 121      47.283  28.056 -93.788  1.00  2.600          H  
ATOM   1992  N   VAL A 122      49.402  27.276 -95.448  1.00  1.800          N  
ATOM   1993  CA  VAL A 122      50.763  26.847 -95.760  1.00  1.690          C  
ATOM   1994  C   VAL A 122      51.464  27.781 -96.738  1.00  1.580          C  
ATOM   1995  O   VAL A 122      52.621  28.152 -96.516  1.00  1.620          O  
ATOM   1996  CB  VAL A 122      50.773  25.416 -96.350  1.00  2.540          C  
ATOM   1997  CG1 VAL A 122      52.187  25.045 -96.862  1.00  2.540          C  
ATOM   1998  CG2 VAL A 122      50.347  24.431 -95.283  1.00  2.540          C  
ATOM   1999  H   VAL A 122      48.600  26.674 -95.683  1.00  2.160          H  
ATOM   2000  HA  VAL A 122      51.329  26.833 -94.830  1.00  2.030          H  
ATOM   2001  HB  VAL A 122      50.080  25.368 -97.196  1.00  3.040          H  
ATOM   2002 1HG1 VAL A 122      52.162  24.038 -97.267  1.00  3.040          H  
ATOM   2003 2HG1 VAL A 122      52.505  25.728 -97.642  1.00  3.040          H  
ATOM   2004 3HG1 VAL A 122      52.896  25.088 -96.031  1.00  3.040          H  
ATOM   2005 1HG2 VAL A 122      50.350  23.426 -95.693  1.00  3.040          H  
ATOM   2006 2HG2 VAL A 122      51.042  24.490 -94.450  1.00  3.040          H  
ATOM   2007 3HG2 VAL A 122      49.346  24.669 -94.928  1.00  3.040          H  
ATOM   2008  N   ILE A 123      50.784  28.163 -97.813  1.00  1.520          N  
ATOM   2009  CA  ILE A 123      51.409  28.997 -98.818  1.00  1.560          C  
ATOM   2010  C   ILE A 123      51.760  30.358 -98.231  1.00  1.640          C  
ATOM   2011  O   ILE A 123      52.857  30.869 -98.480  1.00  1.700          O  
ATOM   2012  CB  ILE A 123      50.508  29.170-100.064  1.00  2.340          C  
ATOM   2013  CG1 ILE A 123      50.213  27.761-100.775  1.00  2.340          C  
ATOM   2014  CG2 ILE A 123      51.155  30.167-101.044  1.00  2.340          C  
ATOM   2015  CD1 ILE A 123      51.389  26.952-101.261  1.00  2.340          C  
ATOM   2016  H   ILE A 123      49.825  27.837 -97.934  1.00  1.820          H  
ATOM   2017  HA  ILE A 123      52.340  28.532 -99.123  1.00  1.870          H  
ATOM   2018  HB  ILE A 123      49.541  29.563 -99.742  1.00  2.810          H  
ATOM   2019 1HG1 ILE A 123      49.693  27.140-100.082  1.00  2.810          H  
ATOM   2020 2HG1 ILE A 123      49.563  27.948-101.629  1.00  2.810          H  
ATOM   2021 1HG2 ILE A 123      50.503  30.305-101.898  1.00  2.810          H  
ATOM   2022 2HG2 ILE A 123      51.297  31.123-100.557  1.00  2.810          H  
ATOM   2023 3HG2 ILE A 123      52.120  29.794-101.378  1.00  2.810          H  
ATOM   2024 1HD1 ILE A 123      51.025  26.023-101.714  1.00  2.810          H  
ATOM   2025 2HD1 ILE A 123      51.938  27.515-102.001  1.00  2.810          H  
ATOM   2026 3HD1 ILE A 123      52.033  26.704-100.427  1.00  2.810          H  
ATOM   2027  N   ARG A 124      50.842  30.967 -97.466  1.00  1.740          N  
ATOM   2028  CA  ARG A 124      51.146  32.257 -96.868  1.00  1.900          C  
ATOM   2029  C   ARG A 124      52.336  32.158 -95.928  1.00  1.900          C  
ATOM   2030  O   ARG A 124      53.186  33.053 -95.923  1.00  1.990          O  
ATOM   2031  CB  ARG A 124      49.981  32.835 -96.077  1.00  2.850          C  
ATOM   2032  CG  ARG A 124      48.794  33.363 -96.874  1.00  2.850          C  
ATOM   2033  CD  ARG A 124      47.902  34.197 -95.999  1.00  2.850          C  
ATOM   2034  NE  ARG A 124      47.334  33.433 -94.872  1.00  2.850          N  
ATOM   2035  CZ  ARG A 124      46.175  32.732 -94.879  1.00  2.850          C  
ATOM   2036  NH1 ARG A 124      45.419  32.686 -95.948  1.00  2.850          N  
ATOM   2037  NH2 ARG A 124      45.797  32.090 -93.784  1.00  2.850          N  
ATOM   2038  H   ARG A 124      49.933  30.526 -97.303  1.00  2.090          H  
ATOM   2039  HA  ARG A 124      51.392  32.953 -97.666  1.00  2.280          H  
ATOM   2040 1HB  ARG A 124      49.594  32.052 -95.421  1.00  3.420          H  
ATOM   2041 2HB  ARG A 124      50.342  33.640 -95.441  1.00  3.420          H  
ATOM   2042 1HG  ARG A 124      49.155  33.984 -97.692  1.00  3.420          H  
ATOM   2043 2HG  ARG A 124      48.216  32.538 -97.275  1.00  3.420          H  
ATOM   2044 1HD  ARG A 124      48.486  35.019 -95.585  1.00  3.420          H  
ATOM   2045 2HD  ARG A 124      47.088  34.608 -96.590  1.00  3.420          H  
ATOM   2046  HE  ARG A 124      47.862  33.431 -94.011  1.00  3.420          H  
ATOM   2047 1HH1 ARG A 124      45.693  33.171 -96.788  1.00  3.420          H  
ATOM   2048 2HH1 ARG A 124      44.553  32.165 -95.928  1.00  3.420          H  
ATOM   2049 1HH2 ARG A 124      46.374  32.126 -92.954  1.00  3.420          H  
ATOM   2050 2HH2 ARG A 124      44.934  31.564 -93.776  1.00  3.420          H  
ATOM   2051  N   SER A 125      52.413  31.076 -95.141  1.00  1.870          N  
ATOM   2052  CA  SER A 125      53.508  30.912 -94.198  1.00  1.990          C  
ATOM   2053  C   SER A 125      54.856  30.839 -94.918  1.00  1.940          C  
ATOM   2054  O   SER A 125      55.825  31.486 -94.501  1.00  2.080          O  
ATOM   2055  CB  SER A 125      53.284  29.645 -93.390  1.00  2.980          C  
ATOM   2056  OG  SER A 125      52.127  29.751 -92.593  1.00  2.980          O  
ATOM   2057  H   SER A 125      51.661  30.380 -95.144  1.00  2.240          H  
ATOM   2058  HA  SER A 125      53.517  31.769 -93.527  1.00  2.390          H  
ATOM   2059 1HB  SER A 125      53.190  28.793 -94.061  1.00  3.580          H  
ATOM   2060 2HB  SER A 125      54.151  29.468 -92.757  1.00  3.580          H  
ATOM   2061  HG  SER A 125      51.360  29.609 -93.201  1.00  3.580          H  
ATOM   2062  N   LEU A 126      54.907  30.089 -96.023  1.00  1.820          N  
ATOM   2063  CA  LEU A 126      56.137  29.949 -96.794  1.00  1.900          C  
ATOM   2064  C   LEU A 126      56.538  31.292 -97.415  1.00  1.970          C  
ATOM   2065  O   LEU A 126      57.726  31.646 -97.461  1.00  2.140          O  
ATOM   2066  CB  LEU A 126      55.905  28.898 -97.878  1.00  2.850          C  
ATOM   2067  CG  LEU A 126      55.674  27.442 -97.370  1.00  2.850          C  
ATOM   2068  CD1 LEU A 126      55.201  26.628 -98.524  1.00  2.850          C  
ATOM   2069  CD2 LEU A 126      56.957  26.825 -96.780  1.00  2.850          C  
ATOM   2070  H   LEU A 126      54.074  29.553 -96.293  1.00  2.180          H  
ATOM   2071  HA  LEU A 126      56.935  29.633 -96.124  1.00  2.280          H  
ATOM   2072 1HB  LEU A 126      55.025  29.192 -98.453  1.00  3.420          H  
ATOM   2073 2HB  LEU A 126      56.768  28.886 -98.546  1.00  3.420          H  
ATOM   2074  HG  LEU A 126      54.911  27.446 -96.608  1.00  3.420          H  
ATOM   2075 1HD1 LEU A 126      55.007  25.648 -98.192  1.00  3.420          H  
ATOM   2076 2HD1 LEU A 126      54.289  27.060 -98.918  1.00  3.420          H  
ATOM   2077 3HD1 LEU A 126      55.970  26.608 -99.293  1.00  3.420          H  
ATOM   2078 1HD2 LEU A 126      56.747  25.805 -96.445  1.00  3.420          H  
ATOM   2079 2HD2 LEU A 126      57.739  26.803 -97.549  1.00  3.420          H  
ATOM   2080 3HD2 LEU A 126      57.308  27.411 -95.929  1.00  3.420          H  
ATOM   2081  N   ARG A 127      55.544  32.054 -97.896  1.00  1.930          N  
ATOM   2082  CA  ARG A 127      55.823  33.366 -98.461  1.00  2.080          C  
ATOM   2083  C   ARG A 127      56.404  34.300 -97.402  1.00  2.190          C  
ATOM   2084  O   ARG A 127      57.354  35.029 -97.692  1.00  2.350          O  
ATOM   2085  CB  ARG A 127      54.569  33.975 -99.071  1.00  3.120          C  
ATOM   2086  CG  ARG A 127      54.101  33.324-100.377  1.00  3.120          C  
ATOM   2087  CD  ARG A 127      52.800  33.877-100.827  1.00  3.120          C  
ATOM   2088  NE  ARG A 127      52.362  33.300-102.102  1.00  3.120          N  
ATOM   2089  CZ  ARG A 127      51.124  33.442-102.634  1.00  3.120          C  
ATOM   2090  NH1 ARG A 127      50.203  34.131-101.991  1.00  3.120          N  
ATOM   2091  NH2 ARG A 127      50.835  32.886-103.804  1.00  3.120          N  
ATOM   2092  H   ARG A 127      54.584  31.692 -97.898  1.00  2.320          H  
ATOM   2093  HA  ARG A 127      56.558  33.248 -99.255  1.00  2.500          H  
ATOM   2094 1HB  ARG A 127      53.753  33.899 -98.357  1.00  3.740          H  
ATOM   2095 2HB  ARG A 127      54.738  35.033 -99.265  1.00  3.740          H  
ATOM   2096 1HG  ARG A 127      54.837  33.512-101.156  1.00  3.740          H  
ATOM   2097 2HG  ARG A 127      53.994  32.251-100.238  1.00  3.740          H  
ATOM   2098 1HD  ARG A 127      52.050  33.648-100.071  1.00  3.740          H  
ATOM   2099 2HD  ARG A 127      52.885  34.956-100.948  1.00  3.740          H  
ATOM   2100  HE  ARG A 127      53.040  32.767-102.628  1.00  3.740          H  
ATOM   2101 1HH1 ARG A 127      50.415  34.556-101.102  1.00  3.740          H  
ATOM   2102 2HH1 ARG A 127      49.282  34.240-102.389  1.00  3.740          H  
ATOM   2103 1HH2 ARG A 127      51.537  32.363-104.309  1.00  3.740          H  
ATOM   2104 2HH2 ARG A 127      49.912  32.995-104.201  1.00  3.740          H  
ATOM   2105  N   LYS A 128      55.865  34.259 -96.172  1.00  2.140          N  
ATOM   2106  CA  LYS A 128      56.386  35.093 -95.095  1.00  2.290          C  
ATOM   2107  C   LYS A 128      57.843  34.771 -94.796  1.00  2.310          C  
ATOM   2108  O   LYS A 128      58.640  35.691 -94.576  1.00  2.460          O  
ATOM   2109  CB  LYS A 128      55.560  34.941 -93.818  1.00  3.440          C  
ATOM   2110  CG  LYS A 128      54.179  35.565 -93.868  1.00  3.440          C  
ATOM   2111  CD  LYS A 128      53.427  35.320 -92.566  1.00  3.440          C  
ATOM   2112  CE  LYS A 128      52.029  35.918 -92.602  1.00  3.440          C  
ATOM   2113  NZ  LYS A 128      51.281  35.654 -91.337  1.00  3.440          N  
ATOM   2114  H   LYS A 128      55.039  33.673 -96.014  1.00  2.570          H  
ATOM   2115  HA  LYS A 128      56.332  36.132 -95.413  1.00  2.750          H  
ATOM   2116 1HB  LYS A 128      55.439  33.882 -93.594  1.00  4.120          H  
ATOM   2117 2HB  LYS A 128      56.095  35.391 -92.988  1.00  4.120          H  
ATOM   2118 1HG  LYS A 128      54.279  36.639 -94.027  1.00  4.120          H  
ATOM   2119 2HG  LYS A 128      53.617  35.150 -94.696  1.00  4.120          H  
ATOM   2120 1HD  LYS A 128      53.345  34.244 -92.400  1.00  4.120          H  
ATOM   2121 2HD  LYS A 128      53.982  35.758 -91.738  1.00  4.120          H  
ATOM   2122 1HE  LYS A 128      52.103  36.994 -92.752  1.00  4.120          H  
ATOM   2123 2HE  LYS A 128      51.476  35.481 -93.437  1.00  4.120          H  
ATOM   2124 1HZ  LYS A 128      50.359  36.064 -91.396  1.00  4.120          H  
ATOM   2125 2HZ  LYS A 128      51.198  34.656 -91.194  1.00  4.120          H  
ATOM   2126 3HZ  LYS A 128      51.779  36.063 -90.559  1.00  4.120          H  
ATOM   2127  N   GLU A 129      58.209  33.478 -94.804  1.00  2.210          N  
ATOM   2128  CA  GLU A 129      59.600  33.126 -94.546  1.00  2.300          C  
ATOM   2129  C   GLU A 129      60.501  33.725 -95.609  1.00  2.450          C  
ATOM   2130  O   GLU A 129      61.555  34.295 -95.295  1.00  2.620          O  
ATOM   2131  CB  GLU A 129      59.810  31.617 -94.586  1.00  3.450          C  
ATOM   2132  CG  GLU A 129      59.196  30.834 -93.486  1.00  3.450          C  
ATOM   2133  CD  GLU A 129      59.486  29.363 -93.648  1.00  3.450          C  
ATOM   2134  OE1 GLU A 129      60.645  29.030 -93.676  1.00  3.450          O  
ATOM   2135  OE2 GLU A 129      58.587  28.577 -93.682  1.00  3.450          O  
ATOM   2136  H   GLU A 129      57.490  32.752 -94.922  1.00  2.650          H  
ATOM   2137  HA  GLU A 129      59.896  33.518 -93.579  1.00  2.760          H  
ATOM   2138 1HB  GLU A 129      59.381  31.238 -95.502  1.00  4.140          H  
ATOM   2139 2HB  GLU A 129      60.877  31.396 -94.609  1.00  4.140          H  
ATOM   2140 1HG  GLU A 129      59.603  31.187 -92.542  1.00  4.140          H  
ATOM   2141 2HG  GLU A 129      58.123  31.001 -93.478  1.00  4.140          H  
ATOM   2142  N   ALA A 130      60.065  33.628 -96.871  1.00  2.440          N  
ATOM   2143  CA  ALA A 130      60.830  34.174 -97.974  1.00  2.650          C  
ATOM   2144  C   ALA A 130      60.955  35.695 -97.884  1.00  2.820          C  
ATOM   2145  O   ALA A 130      62.023  36.263 -98.130  1.00  3.040          O  
ATOM   2146  CB  ALA A 130      60.192  33.788 -99.289  1.00  3.970          C  
ATOM   2147  H   ALA A 130      59.197  33.109 -97.061  1.00  2.930          H  
ATOM   2148  HA  ALA A 130      61.820  33.746 -97.924  1.00  3.180          H  
ATOM   2149 1HB  ALA A 130      60.790  34.171-100.111  1.00  4.770          H  
ATOM   2150 2HB  ALA A 130      60.131  32.705 -99.355  1.00  4.770          H  
ATOM   2151 3HB  ALA A 130      59.190  34.211 -99.339  1.00  4.770          H  
ATOM   2152  N   ASN A 131      59.881  36.364 -97.486  1.00  2.750          N  
ATOM   2153  CA  ASN A 131      59.914  37.809 -97.400  1.00  2.960          C  
ATOM   2154  C   ASN A 131      60.865  38.270 -96.305  1.00  3.050          C  
ATOM   2155  O   ASN A 131      61.624  39.235 -96.496  1.00  3.280          O  
ATOM   2156  CB  ASN A 131      58.520  38.329 -97.136  1.00  4.440          C  
ATOM   2157  CG  ASN A 131      57.615  38.190 -98.324  1.00  4.440          C  
ATOM   2158  OD1 ASN A 131      58.054  38.087 -99.476  1.00  4.440          O  
ATOM   2159  ND2 ASN A 131      56.336  38.179 -98.063  1.00  4.440          N  
ATOM   2160  H   ASN A 131      59.004  35.857 -97.330  1.00  3.300          H  
ATOM   2161  HA  ASN A 131      60.278  38.206 -98.347  1.00  3.550          H  
ATOM   2162 1HB  ASN A 131      58.087  37.776 -96.303  1.00  5.330          H  
ATOM   2163 2HB  ASN A 131      58.568  39.377 -96.846  1.00  5.330          H  
ATOM   2164 1HD2 ASN A 131      55.677  38.086 -98.808  1.00  5.330          H  
ATOM   2165 2HD2 ASN A 131      56.015  38.263 -97.122  1.00  5.330          H  
ATOM   2166  N   LEU A 132      60.849  37.570 -95.162  1.00  2.910          N  
ATOM   2167  CA  LEU A 132      61.701  37.933 -94.045  1.00  3.000          C  
ATOM   2168  C   LEU A 132      63.155  37.719 -94.391  1.00  3.150          C  
ATOM   2169  O   LEU A 132      63.977  38.617 -94.183  1.00  3.360          O  
ATOM   2170  CB  LEU A 132      61.354  37.106 -92.783  1.00  4.500          C  
ATOM   2171  CG  LEU A 132      62.051  37.485 -91.350  1.00  4.500          C  
ATOM   2172  CD1 LEU A 132      63.505  36.978 -91.252  1.00  4.500          C  
ATOM   2173  CD2 LEU A 132      62.003  38.978 -91.111  1.00  4.500          C  
ATOM   2174  H   LEU A 132      60.174  36.803 -95.052  1.00  3.490          H  
ATOM   2175  HA  LEU A 132      61.543  38.987 -93.839  1.00  3.600          H  
ATOM   2176 1HB  LEU A 132      60.274  37.156 -92.640  1.00  5.400          H  
ATOM   2177 2HB  LEU A 132      61.598  36.063 -92.996  1.00  5.400          H  
ATOM   2178  HG  LEU A 132      61.501  36.990 -90.579  1.00  5.400          H  
ATOM   2179 1HD1 LEU A 132      63.902  37.204 -90.259  1.00  5.400          H  
ATOM   2180 2HD1 LEU A 132      63.505  35.934 -91.403  1.00  5.400          H  
ATOM   2181 3HD1 LEU A 132      64.143  37.435 -91.980  1.00  5.400          H  
ATOM   2182 1HD2 LEU A 132      62.434  39.201 -90.134  1.00  5.400          H  
ATOM   2183 2HD2 LEU A 132      62.574  39.489 -91.877  1.00  5.400          H  
ATOM   2184 3HD2 LEU A 132      60.968  39.318 -91.138  1.00  5.400          H  
ATOM   2185  N   MET A 133      63.499  36.539 -94.921  1.00  3.090          N  
ATOM   2186  CA  MET A 133      64.904  36.266 -95.157  1.00  3.280          C  
ATOM   2187  C   MET A 133      65.453  37.196 -96.237  1.00  3.500          C  
ATOM   2188  O   MET A 133      66.604  37.627 -96.147  1.00  3.730          O  
ATOM   2189  CB  MET A 133      65.074  34.804 -95.604  1.00  4.920          C  
ATOM   2190  CG  MET A 133      64.716  34.604 -97.068  1.00  4.920          C  
ATOM   2191  SD  MET A 133      64.674  32.997 -97.664  1.00  4.920          S  
ATOM   2192  CE  MET A 133      64.409  33.415 -99.403  1.00  4.920          C  
ATOM   2193  H   MET A 133      62.787  35.823 -95.108  1.00  3.710          H  
ATOM   2194  HA  MET A 133      65.455  36.441 -94.233  1.00  3.940          H  
ATOM   2195 1HB  MET A 133      66.101  34.479 -95.455  1.00  5.900          H  
ATOM   2196 2HB  MET A 133      64.424  34.160 -95.009  1.00  5.900          H  
ATOM   2197 1HG  MET A 133      63.768  35.018 -97.234  1.00  5.900          H  
ATOM   2198 2HG  MET A 133      65.451  35.120 -97.688  1.00  5.900          H  
ATOM   2199 1HE  MET A 133      64.358  32.520-100.004  1.00  5.900          H  
ATOM   2200 2HE  MET A 133      63.490  33.981 -99.515  1.00  5.900          H  
ATOM   2201 3HE  MET A 133      65.249  34.026 -99.757  1.00  5.900          H  
ATOM   2202  N   ALA A 134      64.627  37.545 -97.242  1.00  3.470          N  
ATOM   2203  CA  ALA A 134      65.079  38.411 -98.308  1.00  3.700          C  
ATOM   2204  C   ALA A 134      65.315  39.817 -97.795  1.00  3.840          C  
ATOM   2205  O   ALA A 134      66.328  40.452 -98.121  1.00  3.890          O  
ATOM   2206  CB  ALA A 134      64.063  38.413 -99.426  1.00  5.550          C  
ATOM   2207  H   ALA A 134      63.680  37.158 -97.303  1.00  4.160          H  
ATOM   2208  HA  ALA A 134      66.022  38.019 -98.686  1.00  4.440          H  
ATOM   2209 1HB  ALA A 134      64.413  39.046-100.238  1.00  6.660          H  
ATOM   2210 2HB  ALA A 134      63.924  37.392 -99.786  1.00  6.660          H  
ATOM   2211 3HB  ALA A 134      63.111  38.795 -99.047  1.00  6.660          H  
ATOM   2212  N   SER A 135      64.393  40.296 -96.954  1.00  3.730          N  
ATOM   2213  CA  SER A 135      64.499  41.631 -96.416  1.00  3.880          C  
ATOM   2214  C   SER A 135      65.741  41.735 -95.559  1.00  3.890          C  
ATOM   2215  O   SER A 135      66.518  42.690 -95.684  1.00  3.890          O  
ATOM   2216  CB  SER A 135      63.274  41.936 -95.575  1.00  5.820          C  
ATOM   2217  OG  SER A 135      62.108  41.956 -96.360  1.00  5.820          O  
ATOM   2218  H   SER A 135      63.558  39.751 -96.727  1.00  4.480          H  
ATOM   2219  HA  SER A 135      64.571  42.342 -97.239  1.00  4.660          H  
ATOM   2220 1HB  SER A 135      63.174  41.185 -94.788  1.00  6.980          H  
ATOM   2221 2HB  SER A 135      63.407  42.900 -95.093  1.00  6.980          H  
ATOM   2222  HG  SER A 135      61.883  41.012 -96.527  1.00  6.980          H  
ATOM   2223  N   ARG A 136      65.969  40.719 -94.725  1.00  3.880          N  
ATOM   2224  CA  ARG A 136      67.125  40.762 -93.872  1.00  3.890          C  
ATOM   2225  C   ARG A 136      68.419  40.585 -94.637  1.00  3.890          C  
ATOM   2226  O   ARG A 136      69.372  41.299 -94.359  1.00  3.890          O  
ATOM   2227  CB  ARG A 136      67.012  39.776 -92.730  1.00  5.830          C  
ATOM   2228  CG  ARG A 136      65.826  40.046 -91.758  1.00  5.830          C  
ATOM   2229  CD  ARG A 136      65.974  41.324 -90.912  1.00  5.830          C  
ATOM   2230  NE  ARG A 136      65.530  42.572 -91.594  1.00  5.830          N  
ATOM   2231  CZ  ARG A 136      64.248  42.960 -91.790  1.00  5.830          C  
ATOM   2232  NH1 ARG A 136      63.240  42.233 -91.367  1.00  5.830          N  
ATOM   2233  NH2 ARG A 136      64.030  44.102 -92.412  1.00  5.830          N  
ATOM   2234  H   ARG A 136      65.300  39.944 -94.655  1.00  4.660          H  
ATOM   2235  HA  ARG A 136      67.166  41.749 -93.431  1.00  4.670          H  
ATOM   2236 1HB  ARG A 136      66.880  38.769 -93.137  1.00  7.000          H  
ATOM   2237 2HB  ARG A 136      67.933  39.784 -92.154  1.00  7.000          H  
ATOM   2238 1HG  ARG A 136      64.917  40.135 -92.343  1.00  7.000          H  
ATOM   2239 2HG  ARG A 136      65.731  39.203 -91.075  1.00  7.000          H  
ATOM   2240 1HD  ARG A 136      65.378  41.216 -90.017  1.00  7.000          H  
ATOM   2241 2HD  ARG A 136      67.022  41.449 -90.633  1.00  7.000          H  
ATOM   2242  HE  ARG A 136      66.244  43.236 -91.948  1.00  7.000          H  
ATOM   2243 1HH1 ARG A 136      63.413  41.372 -90.877  1.00  7.000          H  
ATOM   2244 2HH1 ARG A 136      62.294  42.545 -91.522  1.00  7.000          H  
ATOM   2245 1HH2 ARG A 136      64.852  44.653 -92.722  1.00  7.000          H  
ATOM   2246 2HH2 ARG A 136      63.098  44.435 -92.578  1.00  7.000          H  
ATOM   2247  N   ILE A 137      68.510  39.725 -95.654  1.00  3.890          N  
ATOM   2248  CA  ILE A 137      69.839  39.633 -96.251  1.00  3.890          C  
ATOM   2249  C   ILE A 137      70.205  40.967 -96.888  1.00  3.890          C  
ATOM   2250  O   ILE A 137      71.382  41.345 -96.887  1.00  3.890          O  
ATOM   2251  CB  ILE A 137      69.998  38.440 -97.230  1.00  5.830          C  
ATOM   2252  CG1 ILE A 137      71.535  38.168 -97.426  1.00  5.830          C  
ATOM   2253  CG2 ILE A 137      69.308  38.713 -98.566  1.00  5.830          C  
ATOM   2254  CD1 ILE A 137      71.893  36.815 -98.065  1.00  5.830          C  
ATOM   2255  H   ILE A 137      67.738  39.109 -95.931  1.00  4.670          H  
ATOM   2256  HA  ILE A 137      70.554  39.466 -95.453  1.00  4.670          H  
ATOM   2257  HB  ILE A 137      69.541  37.553 -96.803  1.00  7.000          H  
ATOM   2258 1HG1 ILE A 137      71.949  38.959 -98.046  1.00  7.000          H  
ATOM   2259 2HG1 ILE A 137      72.018  38.208 -96.447  1.00  7.000          H  
ATOM   2260 1HG2 ILE A 137      69.420  37.848 -99.221  1.00  7.000          H  
ATOM   2261 2HG2 ILE A 137      68.259  38.882 -98.387  1.00  7.000          H  
ATOM   2262 3HG2 ILE A 137      69.739  39.580 -99.054  1.00  7.000          H  
ATOM   2263 1HD1 ILE A 137      72.979  36.724 -98.144  1.00  7.000          H  
ATOM   2264 2HD1 ILE A 137      71.516  36.004 -97.450  1.00  7.000          H  
ATOM   2265 3HD1 ILE A 137      71.459  36.732 -99.058  1.00  7.000          H  
ATOM   2266  N   ALA A 138      69.217  41.694 -97.435  1.00  3.890          N  
ATOM   2267  CA  ALA A 138      69.514  43.009 -97.974  1.00  3.890          C  
ATOM   2268  C   ALA A 138      70.023  43.947 -96.867  1.00  3.890          C  
ATOM   2269  O   ALA A 138      71.038  44.635 -97.045  1.00  3.890          O  
ATOM   2270  CB  ALA A 138      68.275  43.588 -98.626  1.00  5.830          C  
ATOM   2271  H   ALA A 138      68.264  41.311 -97.493  1.00  4.670          H  
ATOM   2272  HA  ALA A 138      70.301  42.903 -98.719  1.00  4.670          H  
ATOM   2273 1HB  ALA A 138      68.505  44.565 -99.044  1.00  7.000          H  
ATOM   2274 2HB  ALA A 138      67.937  42.919 -99.417  1.00  7.000          H  
ATOM   2275 3HB  ALA A 138      67.490  43.688 -97.876  1.00  7.000          H  
ATOM   2276  N   ASP A 139      69.379  43.911 -95.688  1.00  3.890          N  
ATOM   2277  CA  ASP A 139      69.808  44.766 -94.587  1.00  3.890          C  
ATOM   2278  C   ASP A 139      71.186  44.385 -94.070  1.00  3.890          C  
ATOM   2279  O   ASP A 139      72.002  45.263 -93.795  1.00  3.890          O  
ATOM   2280  CB  ASP A 139      68.851  44.660 -93.400  1.00  5.830          C  
ATOM   2281  CG  ASP A 139      67.474  45.293 -93.584  1.00  5.830          C  
ATOM   2282  OD1 ASP A 139      67.268  46.095 -94.462  1.00  5.830          O  
ATOM   2283  OD2 ASP A 139      66.615  44.928 -92.809  1.00  5.830          O  
ATOM   2284  H   ASP A 139      68.519  43.354 -95.598  1.00  4.670          H  
ATOM   2285  HA  ASP A 139      69.838  45.796 -94.940  1.00  4.670          H  
ATOM   2286 1HB  ASP A 139      68.710  43.608 -93.164  1.00  7.000          H  
ATOM   2287 2HB  ASP A 139      69.319  45.116 -92.529  1.00  7.000          H  
ATOM   2288  N   VAL A 140      71.451  43.083 -93.969  1.00  3.890          N  
ATOM   2289  CA  VAL A 140      72.707  42.572 -93.441  1.00  3.890          C  
ATOM   2290  C   VAL A 140      73.841  43.014 -94.337  1.00  3.890          C  
ATOM   2291  O   VAL A 140      74.905  43.392 -93.850  1.00  3.890          O  
ATOM   2292  CB  VAL A 140      72.685  41.038 -93.287  1.00  5.830          C  
ATOM   2293  CG1 VAL A 140      74.042  40.527 -92.925  1.00  5.830          C  
ATOM   2294  CG2 VAL A 140      71.732  40.629 -92.192  1.00  5.830          C  
ATOM   2295  H   VAL A 140      70.719  42.433 -94.238  1.00  4.670          H  
ATOM   2296  HA  VAL A 140      72.863  43.002 -92.454  1.00  4.670          H  
ATOM   2297  HB  VAL A 140      72.379  40.590 -94.232  1.00  7.000          H  
ATOM   2298 1HG1 VAL A 140      73.981  39.458 -92.812  1.00  7.000          H  
ATOM   2299 2HG1 VAL A 140      74.772  40.773 -93.690  1.00  7.000          H  
ATOM   2300 3HG1 VAL A 140      74.352  40.969 -91.985  1.00  7.000          H  
ATOM   2301 1HG2 VAL A 140      71.750  39.552 -92.137  1.00  7.000          H  
ATOM   2302 2HG2 VAL A 140      72.053  41.060 -91.245  1.00  7.000          H  
ATOM   2303 3HG2 VAL A 140      70.733  40.966 -92.413  1.00  7.000          H  
ATOM   2304  N   SER A 141      73.639  42.934 -95.650  1.00  3.890          N  
ATOM   2305  CA  SER A 141      74.650  43.401 -96.575  1.00  3.890          C  
ATOM   2306  C   SER A 141      74.917  44.888 -96.330  1.00  3.890          C  
ATOM   2307  O   SER A 141      76.066  45.294 -96.165  1.00  3.890          O  
ATOM   2308  CB  SER A 141      74.198  43.191 -98.003  1.00  5.830          C  
ATOM   2309  OG  SER A 141      75.171  43.634 -98.913  1.00  5.830          O  
ATOM   2310  H   SER A 141      72.769  42.527 -96.003  1.00  4.670          H  
ATOM   2311  HA  SER A 141      75.571  42.845 -96.403  1.00  4.670          H  
ATOM   2312 1HB  SER A 141      73.988  42.140 -98.166  1.00  7.000          H  
ATOM   2313 2HB  SER A 141      73.268  43.735 -98.168  1.00  7.000          H  
ATOM   2314  HG  SER A 141      74.802  43.477 -99.784  1.00  7.000          H  
ATOM   2315  N   ASN A 142      73.853  45.705 -96.211  1.00  3.890          N  
ATOM   2316  CA  ASN A 142      74.020  47.147 -95.997  1.00  3.890          C  
ATOM   2317  C   ASN A 142      74.752  47.469 -94.688  1.00  3.890          C  
ATOM   2318  O   ASN A 142      75.540  48.420 -94.631  1.00  3.890          O  
ATOM   2319  CB  ASN A 142      72.681  47.851 -96.064  1.00  5.830          C  
ATOM   2320  CG  ASN A 142      72.153  47.927 -97.477  1.00  5.830          C  
ATOM   2321  OD1 ASN A 142      72.903  47.779 -98.450  1.00  5.830          O  
ATOM   2322  ND2 ASN A 142      70.874  48.158 -97.614  1.00  5.830          N  
ATOM   2323  H   ASN A 142      72.911  45.322 -96.348  1.00  4.670          H  
ATOM   2324  HA  ASN A 142      74.642  47.535 -96.803  1.00  4.670          H  
ATOM   2325 1HB  ASN A 142      71.958  47.316 -95.448  1.00  7.000          H  
ATOM   2326 2HB  ASN A 142      72.775  48.859 -95.663  1.00  7.000          H  
ATOM   2327 1HD2 ASN A 142      70.473  48.215 -98.528  1.00  7.000          H  
ATOM   2328 2HD2 ASN A 142      70.293  48.269 -96.808  1.00  7.000          H  
ATOM   2329  N   VAL A 143      74.585  46.615 -93.671  1.00  3.890          N  
ATOM   2330  CA  VAL A 143      75.251  46.766 -92.374  1.00  3.890          C  
ATOM   2331  C   VAL A 143      76.771  46.813 -92.509  1.00  3.890          C  
ATOM   2332  O   VAL A 143      77.439  47.315 -91.604  1.00  3.890          O  
ATOM   2333  CB  VAL A 143      74.824  45.678 -91.341  1.00  5.830          C  
ATOM   2334  CG1 VAL A 143      75.716  45.708 -90.065  1.00  5.830          C  
ATOM   2335  CG2 VAL A 143      73.396  45.952 -90.893  1.00  5.830          C  
ATOM   2336  H   VAL A 143      73.877  45.881 -93.791  1.00  4.670          H  
ATOM   2337  HA  VAL A 143      74.930  47.719 -91.956  1.00  4.670          H  
ATOM   2338  HB  VAL A 143      74.895  44.698 -91.794  1.00  7.000          H  
ATOM   2339 1HG1 VAL A 143      75.357  44.959 -89.378  1.00  7.000          H  
ATOM   2340 2HG1 VAL A 143      76.753  45.487 -90.299  1.00  7.000          H  
ATOM   2341 3HG1 VAL A 143      75.651  46.690 -89.594  1.00  7.000          H  
ATOM   2342 1HG2 VAL A 143      73.088  45.192 -90.178  1.00  7.000          H  
ATOM   2343 2HG2 VAL A 143      73.348  46.934 -90.426  1.00  7.000          H  
ATOM   2344 3HG2 VAL A 143      72.739  45.937 -91.724  1.00  7.000          H  
ATOM   2345  N   VAL A 144      77.341  46.358 -93.640  1.00  3.890          N  
ATOM   2346  CA  VAL A 144      78.791  46.385 -93.859  1.00  3.890          C  
ATOM   2347  C   VAL A 144      79.356  47.785 -93.625  1.00  3.890          C  
ATOM   2348  O   VAL A 144      80.549  47.938 -93.352  1.00  3.890          O  
ATOM   2349  CB  VAL A 144      79.136  45.944 -95.304  1.00  5.830          C  
ATOM   2350  CG1 VAL A 144      78.708  47.028 -96.337  1.00  5.830          C  
ATOM   2351  CG2 VAL A 144      80.643  45.664 -95.423  1.00  5.830          C  
ATOM   2352  H   VAL A 144      76.746  45.981 -94.389  1.00  4.670          H  
ATOM   2353  HA  VAL A 144      79.257  45.692 -93.157  1.00  4.670          H  
ATOM   2354  HB  VAL A 144      78.569  45.039 -95.528  1.00  7.000          H  
ATOM   2355 1HG1 VAL A 144      78.929  46.669 -97.338  1.00  7.000          H  
ATOM   2356 2HG1 VAL A 144      77.638  47.217 -96.254  1.00  7.000          H  
ATOM   2357 3HG1 VAL A 144      79.246  47.952 -96.171  1.00  7.000          H  
ATOM   2358 1HG2 VAL A 144      80.864  45.329 -96.432  1.00  7.000          H  
ATOM   2359 2HG2 VAL A 144      81.217  46.555 -95.217  1.00  7.000          H  
ATOM   2360 3HG2 VAL A 144      80.924  44.884 -94.710  1.00  7.000          H  
ATOM   2361  N   ILE A 145      78.508  48.806 -93.752  1.00  3.890          N  
ATOM   2362  CA  ILE A 145      78.916  50.168 -93.553  1.00  3.890          C  
ATOM   2363  C   ILE A 145      79.432  50.332 -92.141  1.00  3.890          C  
ATOM   2364  O   ILE A 145      80.384  51.075 -91.937  1.00  3.890          O  
ATOM   2365  CB  ILE A 145      77.788  51.157 -93.855  1.00  5.830          C  
ATOM   2366  CG1 ILE A 145      77.522  51.101 -95.378  1.00  5.830          C  
ATOM   2367  CG2 ILE A 145      78.203  52.603 -93.378  1.00  5.830          C  
ATOM   2368  CD1 ILE A 145      76.260  51.781 -95.820  1.00  5.830          C  
ATOM   2369  H   ILE A 145      77.530  48.599 -93.990  1.00  4.670          H  
ATOM   2370  HA  ILE A 145      79.727  50.386 -94.233  1.00  4.670          H  
ATOM   2371  HB  ILE A 145      76.870  50.841 -93.352  1.00  7.000          H  
ATOM   2372 1HG1 ILE A 145      78.358  51.554 -95.897  1.00  7.000          H  
ATOM   2373 2HG1 ILE A 145      77.457  50.057 -95.681  1.00  7.000          H  
ATOM   2374 1HG2 ILE A 145      77.420  53.317 -93.602  1.00  7.000          H  
ATOM   2375 2HG2 ILE A 145      78.370  52.607 -92.307  1.00  7.000          H  
ATOM   2376 3HG2 ILE A 145      79.120  52.908 -93.878  1.00  7.000          H  
ATOM   2377 1HD1 ILE A 145      76.160  51.679 -96.904  1.00  7.000          H  
ATOM   2378 2HD1 ILE A 145      75.405  51.310 -95.331  1.00  7.000          H  
ATOM   2379 3HD1 ILE A 145      76.288  52.838 -95.572  1.00  7.000          H  
ATOM   2380  N   LEU A 146      78.778  49.711 -91.158  1.00  3.890          N  
ATOM   2381  CA  LEU A 146      79.201  49.851 -89.781  1.00  3.890          C  
ATOM   2382  C   LEU A 146      80.623  49.351 -89.609  1.00  3.890          C  
ATOM   2383  O   LEU A 146      81.432  50.010 -88.948  1.00  3.890          O  
ATOM   2384  CB  LEU A 146      78.253  49.081 -88.852  1.00  5.830          C  
ATOM   2385  CG  LEU A 146      78.584  49.088 -87.328  1.00  5.830          C  
ATOM   2386  CD1 LEU A 146      78.567  50.528 -86.781  1.00  5.830          C  
ATOM   2387  CD2 LEU A 146      77.549  48.214 -86.606  1.00  5.830          C  
ATOM   2388  H   LEU A 146      78.016  49.072 -91.381  1.00  4.670          H  
ATOM   2389  HA  LEU A 146      79.171  50.902 -89.529  1.00  4.670          H  
ATOM   2390 1HB  LEU A 146      77.253  49.488 -88.978  1.00  7.000          H  
ATOM   2391 2HB  LEU A 146      78.233  48.040 -89.180  1.00  7.000          H  
ATOM   2392  HG  LEU A 146      79.583  48.676 -87.162  1.00  7.000          H  
ATOM   2393 1HD1 LEU A 146      78.794  50.509 -85.715  1.00  7.000          H  
ATOM   2394 2HD1 LEU A 146      79.316  51.136 -87.287  1.00  7.000          H  
ATOM   2395 3HD1 LEU A 146      77.582  50.966 -86.933  1.00  7.000          H  
ATOM   2396 1HD2 LEU A 146      77.768  48.195 -85.537  1.00  7.000          H  
ATOM   2397 2HD2 LEU A 146      76.549  48.621 -86.764  1.00  7.000          H  
ATOM   2398 3HD2 LEU A 146      77.593  47.198 -87.004  1.00  7.000          H  
ATOM   2399  N   GLU A 147      80.939  48.188 -90.185  1.00  3.890          N  
ATOM   2400  CA  GLU A 147      82.294  47.666 -90.083  1.00  3.890          C  
ATOM   2401  C   GLU A 147      83.290  48.589 -90.777  1.00  3.890          C  
ATOM   2402  O   GLU A 147      84.396  48.812 -90.268  1.00  3.890          O  
ATOM   2403  CB  GLU A 147      82.395  46.272 -90.691  1.00  5.830          C  
ATOM   2404  CG  GLU A 147      81.685  45.194 -89.911  1.00  5.830          C  
ATOM   2405  CD  GLU A 147      81.852  43.858 -90.536  1.00  5.830          C  
ATOM   2406  OE1 GLU A 147      82.348  43.798 -91.632  1.00  5.830          O  
ATOM   2407  OE2 GLU A 147      81.517  42.885 -89.916  1.00  5.830          O  
ATOM   2408  H   GLU A 147      80.223  47.669 -90.682  1.00  4.670          H  
ATOM   2409  HA  GLU A 147      82.562  47.605 -89.028  1.00  4.670          H  
ATOM   2410 1HB  GLU A 147      81.967  46.291 -91.697  1.00  7.000          H  
ATOM   2411 2HB  GLU A 147      83.443  45.990 -90.786  1.00  7.000          H  
ATOM   2412 1HG  GLU A 147      82.085  45.168 -88.897  1.00  7.000          H  
ATOM   2413 2HG  GLU A 147      80.624  45.439 -89.851  1.00  7.000          H  
ATOM   2414  N   ARG A 148      82.896  49.145 -91.932  1.00  3.890          N  
ATOM   2415  CA  ARG A 148      83.772  50.057 -92.652  1.00  3.890          C  
ATOM   2416  C   ARG A 148      84.045  51.287 -91.794  1.00  3.890          C  
ATOM   2417  O   ARG A 148      85.195  51.747 -91.708  1.00  3.890          O  
ATOM   2418  CB  ARG A 148      83.141  50.505 -93.961  1.00  5.830          C  
ATOM   2419  CG  ARG A 148      83.019  49.451 -95.046  1.00  5.830          C  
ATOM   2420  CD  ARG A 148      82.243  49.979 -96.199  1.00  5.830          C  
ATOM   2421  NE  ARG A 148      82.009  48.979 -97.227  1.00  5.830          N  
ATOM   2422  CZ  ARG A 148      81.115  49.112 -98.236  1.00  5.830          C  
ATOM   2423  NH1 ARG A 148      80.383  50.207 -98.338  1.00  5.830          N  
ATOM   2424  NH2 ARG A 148      80.975  48.139 -99.122  1.00  5.830          N  
ATOM   2425  H   ARG A 148      81.988  48.878 -92.328  1.00  4.670          H  
ATOM   2426  HA  ARG A 148      84.714  49.551 -92.859  1.00  4.670          H  
ATOM   2427 1HB  ARG A 148      82.154  50.908 -93.770  1.00  7.000          H  
ATOM   2428 2HB  ARG A 148      83.742  51.301 -94.378  1.00  7.000          H  
ATOM   2429 1HG  ARG A 148      84.012  49.180 -95.398  1.00  7.000          H  
ATOM   2430 2HG  ARG A 148      82.524  48.572 -94.659  1.00  7.000          H  
ATOM   2431 1HD  ARG A 148      81.285  50.329 -95.846  1.00  7.000          H  
ATOM   2432 2HD  ARG A 148      82.789  50.809 -96.647  1.00  7.000          H  
ATOM   2433  HE  ARG A 148      82.551  48.124 -97.185  1.00  7.000          H  
ATOM   2434 1HH1 ARG A 148      80.488  50.956 -97.668  1.00  7.000          H  
ATOM   2435 2HH1 ARG A 148      79.713  50.318 -99.091  1.00  7.000          H  
ATOM   2436 1HH2 ARG A 148      81.534  47.300 -99.046  1.00  7.000          H  
ATOM   2437 2HH2 ARG A 148      80.310  48.233 -99.876  1.00  7.000          H  
ATOM   2438  N   LEU A 149      82.994  51.794 -91.123  1.00  3.890          N  
ATOM   2439  CA  LEU A 149      83.146  52.958 -90.279  1.00  3.890          C  
ATOM   2440  C   LEU A 149      84.092  52.678 -89.127  1.00  3.890          C  
ATOM   2441  O   LEU A 149      85.000  53.470 -88.866  1.00  3.890          O  
ATOM   2442  CB  LEU A 149      81.786  53.391 -89.670  1.00  5.830          C  
ATOM   2443  CG  LEU A 149      80.700  54.005 -90.609  1.00  5.830          C  
ATOM   2444  CD1 LEU A 149      79.384  54.117 -89.855  1.00  5.830          C  
ATOM   2445  CD2 LEU A 149      81.097  55.349 -91.050  1.00  5.830          C  
ATOM   2446  H   LEU A 149      82.066  51.390 -91.268  1.00  4.670          H  
ATOM   2447  HA  LEU A 149      83.551  53.741 -90.888  1.00  4.670          H  
ATOM   2448 1HB  LEU A 149      81.340  52.516 -89.212  1.00  7.000          H  
ATOM   2449 2HB  LEU A 149      81.982  54.114 -88.881  1.00  7.000          H  
ATOM   2450  HG  LEU A 149      80.571  53.377 -91.467  1.00  7.000          H  
ATOM   2451 1HD1 LEU A 149      78.626  54.538 -90.512  1.00  7.000          H  
ATOM   2452 2HD1 LEU A 149      79.064  53.142 -89.526  1.00  7.000          H  
ATOM   2453 3HD1 LEU A 149      79.513  54.765 -88.990  1.00  7.000          H  
ATOM   2454 1HD2 LEU A 149      80.333  55.752 -91.700  1.00  7.000          H  
ATOM   2455 2HD2 LEU A 149      81.213  55.979 -90.186  1.00  7.000          H  
ATOM   2456 3HD2 LEU A 149      82.010  55.293 -91.580  1.00  7.000          H  
ATOM   2457  N   GLU A 150      83.931  51.525 -88.468  1.00  3.890          N  
ATOM   2458  CA  GLU A 150      84.787  51.191 -87.341  1.00  3.890          C  
ATOM   2459  C   GLU A 150      86.248  51.102 -87.745  1.00  3.890          C  
ATOM   2460  O   GLU A 150      87.119  51.643 -87.052  1.00  3.890          O  
ATOM   2461  CB  GLU A 150      84.350  49.876 -86.689  1.00  5.830          C  
ATOM   2462  CG  GLU A 150      85.190  49.483 -85.467  1.00  5.830          C  
ATOM   2463  CD  GLU A 150      84.724  48.223 -84.772  1.00  5.830          C  
ATOM   2464  OE1 GLU A 150      83.706  47.696 -85.134  1.00  5.830          O  
ATOM   2465  OE2 GLU A 150      85.417  47.781 -83.877  1.00  5.830          O  
ATOM   2466  H   GLU A 150      83.158  50.898 -88.723  1.00  4.670          H  
ATOM   2467  HA  GLU A 150      84.693  51.983 -86.600  1.00  4.670          H  
ATOM   2468 1HB  GLU A 150      83.307  49.953 -86.383  1.00  7.000          H  
ATOM   2469 2HB  GLU A 150      84.414  49.071 -87.424  1.00  7.000          H  
ATOM   2470 1HG  GLU A 150      86.221  49.333 -85.788  1.00  7.000          H  
ATOM   2471 2HG  GLU A 150      85.179  50.310 -84.759  1.00  7.000          H  
ATOM   2472  N   SER A 151      86.520  50.439 -88.873  1.00  3.890          N  
ATOM   2473  CA  SER A 151      87.884  50.269 -89.344  1.00  3.890          C  
ATOM   2474  C   SER A 151      88.551  51.606 -89.625  1.00  3.890          C  
ATOM   2475  O   SER A 151      89.677  51.854 -89.166  1.00  3.890          O  
ATOM   2476  CB  SER A 151      87.891  49.419 -90.597  1.00  5.830          C  
ATOM   2477  OG  SER A 151      89.196  49.240 -91.081  1.00  5.830          O  
ATOM   2478  H   SER A 151      85.755  50.002 -89.399  1.00  4.670          H  
ATOM   2479  HA  SER A 151      88.452  49.757 -88.568  1.00  4.670          H  
ATOM   2480 1HB  SER A 151      87.441  48.451 -90.379  1.00  7.000          H  
ATOM   2481 2HB  SER A 151      87.275  49.897 -91.360  1.00  7.000          H  
ATOM   2482  HG  SER A 151      89.109  48.698 -91.867  1.00  7.000          H  
ATOM   2483  N   SER A 152      87.850  52.490 -90.348  1.00  3.890          N  
ATOM   2484  CA  SER A 152      88.398  53.798 -90.680  1.00  3.890          C  
ATOM   2485  C   SER A 152      88.696  54.609 -89.427  1.00  3.890          C  
ATOM   2486  O   SER A 152      89.767  55.230 -89.324  1.00  3.890          O  
ATOM   2487  CB  SER A 152      87.466  54.555 -91.601  1.00  5.830          C  
ATOM   2488  OG  SER A 152      87.989  55.826 -91.903  1.00  5.830          O  
ATOM   2489  H   SER A 152      86.919  52.236 -90.698  1.00  4.670          H  
ATOM   2490  HA  SER A 152      89.338  53.645 -91.212  1.00  4.670          H  
ATOM   2491 1HB  SER A 152      87.320  53.988 -92.519  1.00  7.000          H  
ATOM   2492 2HB  SER A 152      86.513  54.645 -91.127  1.00  7.000          H  
ATOM   2493  HG  SER A 152      87.446  56.201 -92.646  1.00  7.000          H  
ATOM   2494  N   LEU A 153      87.768  54.606 -88.457  1.00  3.890          N  
ATOM   2495  CA  LEU A 153      87.987  55.379 -87.249  1.00  3.890          C  
ATOM   2496  C   LEU A 153      89.183  54.876 -86.476  1.00  3.890          C  
ATOM   2497  O   LEU A 153      90.002  55.675 -86.014  1.00  3.890          O  
ATOM   2498  CB  LEU A 153      86.767  55.270 -86.319  1.00  5.830          C  
ATOM   2499  CG  LEU A 153      85.481  55.909 -86.809  1.00  5.830          C  
ATOM   2500  CD1 LEU A 153      84.343  55.561 -85.888  1.00  5.830          C  
ATOM   2501  CD2 LEU A 153      85.640  57.358 -86.898  1.00  5.830          C  
ATOM   2502  H   LEU A 153      86.891  54.089 -88.584  1.00  4.670          H  
ATOM   2503  HA  LEU A 153      88.188  56.405 -87.528  1.00  4.670          H  
ATOM   2504 1HB  LEU A 153      86.562  54.208 -86.161  1.00  7.000          H  
ATOM   2505 2HB  LEU A 153      87.023  55.717 -85.358  1.00  7.000          H  
ATOM   2506  HG  LEU A 153      85.251  55.521 -87.756  1.00  7.000          H  
ATOM   2507 1HD1 LEU A 153      83.423  56.005 -86.262  1.00  7.000          H  
ATOM   2508 2HD1 LEU A 153      84.229  54.478 -85.846  1.00  7.000          H  
ATOM   2509 3HD1 LEU A 153      84.550  55.948 -84.886  1.00  7.000          H  
ATOM   2510 1HD2 LEU A 153      84.747  57.780 -87.246  1.00  7.000          H  
ATOM   2511 2HD2 LEU A 153      85.859  57.727 -85.939  1.00  7.000          H  
ATOM   2512 3HD2 LEU A 153      86.411  57.599 -87.564  1.00  7.000          H  
ATOM   2513  N   LYS A 154      89.330  53.554 -86.356  1.00  3.890          N  
ATOM   2514  CA  LYS A 154      90.458  53.053 -85.601  1.00  3.890          C  
ATOM   2515  C   LYS A 154      91.773  53.389 -86.257  1.00  3.890          C  
ATOM   2516  O   LYS A 154      92.699  53.826 -85.568  1.00  3.890          O  
ATOM   2517  CB  LYS A 154      90.362  51.545 -85.384  1.00  5.830          C  
ATOM   2518  CG  LYS A 154      89.297  51.118 -84.387  1.00  5.830          C  
ATOM   2519  CD  LYS A 154      89.258  49.604 -84.235  1.00  5.830          C  
ATOM   2520  CE  LYS A 154      88.221  49.175 -83.205  1.00  5.830          C  
ATOM   2521  NZ  LYS A 154      88.124  47.688 -83.089  1.00  5.830          N  
ATOM   2522  H   LYS A 154      88.628  52.910 -86.741  1.00  4.670          H  
ATOM   2523  HA  LYS A 154      90.447  53.533 -84.625  1.00  4.670          H  
ATOM   2524 1HB  LYS A 154      90.129  51.067 -86.341  1.00  7.000          H  
ATOM   2525 2HB  LYS A 154      91.328  51.162 -85.049  1.00  7.000          H  
ATOM   2526 1HG  LYS A 154      89.504  51.572 -83.418  1.00  7.000          H  
ATOM   2527 2HG  LYS A 154      88.323  51.468 -84.731  1.00  7.000          H  
ATOM   2528 1HD  LYS A 154      88.996  49.156 -85.197  1.00  7.000          H  
ATOM   2529 2HD  LYS A 154      90.238  49.236 -83.933  1.00  7.000          H  
ATOM   2530 1HE  LYS A 154      88.484  49.588 -82.234  1.00  7.000          H  
ATOM   2531 2HE  LYS A 154      87.259  49.568 -83.497  1.00  7.000          H  
ATOM   2532 1HZ  LYS A 154      87.414  47.450 -82.403  1.00  7.000          H  
ATOM   2533 2HZ  LYS A 154      87.870  47.287 -83.989  1.00  7.000          H  
ATOM   2534 3HZ  LYS A 154      89.012  47.312 -82.799  1.00  7.000          H  
ATOM   2535  N   GLU A 155      91.869  53.224 -87.581  1.00  3.890          N  
ATOM   2536  CA  GLU A 155      93.140  53.500 -88.219  1.00  3.890          C  
ATOM   2537  C   GLU A 155      93.542  54.957 -88.059  1.00  3.890          C  
ATOM   2538  O   GLU A 155      94.702  55.240 -87.747  1.00  3.890          O  
ATOM   2539  CB  GLU A 155      93.131  53.139 -89.705  1.00  5.830          C  
ATOM   2540  CG  GLU A 155      94.510  53.330 -90.364  1.00  5.830          C  
ATOM   2541  CD  GLU A 155      94.579  52.953 -91.813  1.00  5.830          C  
ATOM   2542  OE1 GLU A 155      93.561  52.699 -92.403  1.00  5.830          O  
ATOM   2543  OE2 GLU A 155      95.681  52.903 -92.333  1.00  5.830          O  
ATOM   2544  H   GLU A 155      91.075  52.866 -88.128  1.00  4.670          H  
ATOM   2545  HA  GLU A 155      93.900  52.889 -87.730  1.00  4.670          H  
ATOM   2546 1HB  GLU A 155      92.824  52.099 -89.828  1.00  7.000          H  
ATOM   2547 2HB  GLU A 155      92.401  53.762 -90.228  1.00  7.000          H  
ATOM   2548 1HG  GLU A 155      94.783  54.377 -90.281  1.00  7.000          H  
ATOM   2549 2HG  GLU A 155      95.246  52.753 -89.806  1.00  7.000          H  
ATOM   2550  N   GLU A 156      92.617  55.901 -88.296  1.00  3.890          N  
ATOM   2551  CA  GLU A 156      93.018  57.294 -88.159  1.00  3.890          C  
ATOM   2552  C   GLU A 156      93.424  57.643 -86.730  1.00  3.890          C  
ATOM   2553  O   GLU A 156      94.377  58.408 -86.535  1.00  3.890          O  
ATOM   2554  CB  GLU A 156      91.979  58.274 -88.685  1.00  5.830          C  
ATOM   2555  CG  GLU A 156      92.482  59.719 -88.558  1.00  5.830          C  
ATOM   2556  CD  GLU A 156      91.679  60.747 -89.249  1.00  5.830          C  
ATOM   2557  OE1 GLU A 156      90.897  60.413 -90.049  1.00  5.830          O  
ATOM   2558  OE2 GLU A 156      91.861  61.904 -88.947  1.00  5.830          O  
ATOM   2559  H   GLU A 156      91.656  55.645 -88.564  1.00  4.670          H  
ATOM   2560  HA  GLU A 156      93.898  57.437 -88.783  1.00  4.670          H  
ATOM   2561 1HB  GLU A 156      91.761  58.061 -89.734  1.00  7.000          H  
ATOM   2562 2HB  GLU A 156      91.056  58.165 -88.124  1.00  7.000          H  
ATOM   2563 1HG  GLU A 156      92.496  59.972 -87.500  1.00  7.000          H  
ATOM   2564 2HG  GLU A 156      93.510  59.766 -88.920  1.00  7.000          H  
ATOM   2565  N   GLN A 157      92.708  57.116 -85.728  1.00  3.890          N  
ATOM   2566  CA  GLN A 157      93.043  57.408 -84.339  1.00  3.890          C  
ATOM   2567  C   GLN A 157      94.453  56.908 -84.014  1.00  3.890          C  
ATOM   2568  O   GLN A 157      95.234  57.618 -83.360  1.00  3.890          O  
ATOM   2569  CB  GLN A 157      92.013  56.729 -83.428  1.00  5.830          C  
ATOM   2570  CG  GLN A 157      90.632  57.364 -83.496  1.00  5.830          C  
ATOM   2571  CD  GLN A 157      89.516  56.561 -82.855  1.00  5.830          C  
ATOM   2572  OE1 GLN A 157      88.356  57.018 -82.863  1.00  5.830          O  
ATOM   2573  NE2 GLN A 157      89.827  55.394 -82.298  1.00  5.830          N  
ATOM   2574  H   GLN A 157      91.896  56.521 -85.933  1.00  4.670          H  
ATOM   2575  HA  GLN A 157      93.010  58.486 -84.190  1.00  4.670          H  
ATOM   2576 1HB  GLN A 157      91.923  55.685 -83.735  1.00  7.000          H  
ATOM   2577 2HB  GLN A 157      92.361  56.749 -82.398  1.00  7.000          H  
ATOM   2578 1HG  GLN A 157      90.665  58.314 -82.999  1.00  7.000          H  
ATOM   2579 2HG  GLN A 157      90.397  57.504 -84.523  1.00  7.000          H  
ATOM   2580 1HE2 GLN A 157      89.112  54.841 -81.864  1.00  7.000          H  
ATOM   2581 2HE2 GLN A 157      90.767  55.060 -82.306  1.00  7.000          H  
ATOM   2582  N   GLU A 158      94.800  55.708 -84.508  1.00  3.890          N  
ATOM   2583  CA  GLU A 158      96.132  55.165 -84.290  1.00  3.890          C  
ATOM   2584  C   GLU A 158      97.195  56.017 -84.975  1.00  3.890          C  
ATOM   2585  O   GLU A 158      98.245  56.284 -84.380  1.00  3.890          O  
ATOM   2586  CB  GLU A 158      96.221  53.726 -84.804  1.00  5.830          C  
ATOM   2587  CG  GLU A 158      95.437  52.698 -83.986  1.00  5.830          C  
ATOM   2588  CD  GLU A 158      95.454  51.325 -84.609  1.00  5.830          C  
ATOM   2589  OE1 GLU A 158      95.986  51.194 -85.687  1.00  5.830          O  
ATOM   2590  OE2 GLU A 158      94.935  50.412 -84.012  1.00  5.830          O  
ATOM   2591  H   GLU A 158      94.101  55.140 -85.005  1.00  4.670          H  
ATOM   2592  HA  GLU A 158      96.332  55.165 -83.220  1.00  4.670          H  
ATOM   2593 1HB  GLU A 158      95.837  53.692 -85.826  1.00  7.000          H  
ATOM   2594 2HB  GLU A 158      97.265  53.414 -84.836  1.00  7.000          H  
ATOM   2595 1HG  GLU A 158      95.874  52.639 -82.991  1.00  7.000          H  
ATOM   2596 2HG  GLU A 158      94.410  53.035 -83.878  1.00  7.000          H  
ATOM   2597  N   ARG A 159      96.914  56.483 -86.207  1.00  3.890          N  
ATOM   2598  CA  ARG A 159      97.885  57.302 -86.918  1.00  3.890          C  
ATOM   2599  C   ARG A 159      98.144  58.600 -86.161  1.00  3.890          C  
ATOM   2600  O   ARG A 159      99.297  59.020 -86.045  1.00  3.890          O  
ATOM   2601  CB  ARG A 159      97.419  57.652 -88.323  1.00  5.830          C  
ATOM   2602  CG  ARG A 159      97.371  56.518 -89.361  1.00  5.830          C  
ATOM   2603  CD  ARG A 159      96.878  57.044 -90.679  1.00  5.830          C  
ATOM   2604  NE  ARG A 159      96.671  55.999 -91.694  1.00  5.830          N  
ATOM   2605  CZ  ARG A 159      96.348  56.229 -93.000  1.00  5.830          C  
ATOM   2606  NH1 ARG A 159      96.238  57.428 -93.479  1.00  5.830          N  
ATOM   2607  NH2 ARG A 159      96.130  55.251 -93.836  1.00  5.830          N  
ATOM   2608  H   ARG A 159      96.041  56.197 -86.665  1.00  4.670          H  
ATOM   2609  HA  ARG A 159      98.821  56.744 -86.989  1.00  4.670          H  
ATOM   2610 1HB  ARG A 159      96.415  58.067 -88.261  1.00  7.000          H  
ATOM   2611 2HB  ARG A 159      98.071  58.424 -88.722  1.00  7.000          H  
ATOM   2612 1HG  ARG A 159      98.372  56.116 -89.504  1.00  7.000          H  
ATOM   2613 2HG  ARG A 159      96.711  55.729 -89.031  1.00  7.000          H  
ATOM   2614 1HD  ARG A 159      95.927  57.554 -90.518  1.00  7.000          H  
ATOM   2615 2HD  ARG A 159      97.611  57.750 -91.061  1.00  7.000          H  
ATOM   2616  HE  ARG A 159      96.727  55.022 -91.396  1.00  7.000          H  
ATOM   2617 1HH1 ARG A 159      96.394  58.228 -92.903  1.00  7.000          H  
ATOM   2618 2HH1 ARG A 159      95.984  57.520 -94.482  1.00  7.000          H  
ATOM   2619 1HH2 ARG A 159      96.176  54.272 -93.521  1.00  7.000          H  
ATOM   2620 2HH2 ARG A 159      95.881  55.504 -94.806  1.00  7.000          H  
ATOM   2621  N   LYS A 160      97.088  59.236 -85.627  1.00  3.890          N  
ATOM   2622  CA  LYS A 160      97.292  60.467 -84.872  1.00  3.890          C  
ATOM   2623  C   LYS A 160      98.162  60.242 -83.657  1.00  3.890          C  
ATOM   2624  O   LYS A 160      99.077  61.028 -83.379  1.00  3.890          O  
ATOM   2625  CB  LYS A 160      95.976  61.072 -84.399  1.00  5.830          C  
ATOM   2626  CG  LYS A 160      95.160  61.787 -85.436  1.00  5.830          C  
ATOM   2627  CD  LYS A 160      93.949  62.433 -84.762  1.00  5.830          C  
ATOM   2628  CE  LYS A 160      93.220  63.404 -85.652  1.00  5.830          C  
ATOM   2629  NZ  LYS A 160      92.677  62.767 -86.823  1.00  5.830          N  
ATOM   2630  H   LYS A 160      96.142  58.870 -85.789  1.00  4.670          H  
ATOM   2631  HA  LYS A 160      97.795  61.185 -85.516  1.00  4.670          H  
ATOM   2632 1HB  LYS A 160      95.345  60.263 -84.022  1.00  7.000          H  
ATOM   2633 2HB  LYS A 160      96.155  61.736 -83.567  1.00  7.000          H  
ATOM   2634 1HG  LYS A 160      95.762  62.553 -85.914  1.00  7.000          H  
ATOM   2635 2HG  LYS A 160      94.834  61.069 -86.192  1.00  7.000          H  
ATOM   2636 1HD  LYS A 160      93.245  61.650 -84.469  1.00  7.000          H  
ATOM   2637 2HD  LYS A 160      94.261  62.965 -83.866  1.00  7.000          H  
ATOM   2638 1HE  LYS A 160      92.404  63.841 -85.087  1.00  7.000          H  
ATOM   2639 2HE  LYS A 160      93.900  64.186 -85.956  1.00  7.000          H  
ATOM   2640 1HZ  LYS A 160      92.168  63.423 -87.412  1.00  7.000          H  
ATOM   2641 2HZ  LYS A 160      93.436  62.372 -87.362  1.00  7.000          H  
ATOM   2642 3HZ  LYS A 160      92.038  62.030 -86.540  1.00  7.000          H  
ATOM   2643  N   ALA A 161      97.919  59.147 -82.932  1.00  3.890          N  
ATOM   2644  CA  ALA A 161      98.721  58.878 -81.754  1.00  3.890          C  
ATOM   2645  C   ALA A 161     100.198  58.731 -82.114  1.00  3.890          C  
ATOM   2646  O   ALA A 161     101.065  59.277 -81.418  1.00  3.890          O  
ATOM   2647  CB  ALA A 161      98.227  57.614 -81.078  1.00  5.830          C  
ATOM   2648  H   ALA A 161      97.131  58.533 -83.175  1.00  4.670          H  
ATOM   2649  HA  ALA A 161      98.618  59.720 -81.073  1.00  4.670          H  
ATOM   2650 1HB  ALA A 161      98.814  57.425 -80.182  1.00  7.000          H  
ATOM   2651 2HB  ALA A 161      97.177  57.736 -80.811  1.00  7.000          H  
ATOM   2652 3HB  ALA A 161      98.330  56.775 -81.767  1.00  7.000          H  
ATOM   2653  N   GLU A 162     100.485  58.032 -83.226  1.00  3.890          N  
ATOM   2654  CA  GLU A 162     101.863  57.837 -83.664  1.00  3.890          C  
ATOM   2655  C   GLU A 162     102.529  59.152 -84.047  1.00  3.890          C  
ATOM   2656  O   GLU A 162     103.702  59.379 -83.719  1.00  3.890          O  
ATOM   2657  CB  GLU A 162     101.916  56.882 -84.858  1.00  5.830          C  
ATOM   2658  CG  GLU A 162     101.581  55.429 -84.543  1.00  5.830          C  
ATOM   2659  CD  GLU A 162     101.533  54.571 -85.781  1.00  5.830          C  
ATOM   2660  OE1 GLU A 162     101.626  55.118 -86.856  1.00  5.830          O  
ATOM   2661  OE2 GLU A 162     101.404  53.377 -85.654  1.00  5.830          O  
ATOM   2662  H   GLU A 162      99.720  57.571 -83.737  1.00  4.670          H  
ATOM   2663  HA  GLU A 162     102.422  57.398 -82.840  1.00  4.670          H  
ATOM   2664 1HB  GLU A 162     101.211  57.223 -85.617  1.00  7.000          H  
ATOM   2665 2HB  GLU A 162     102.910  56.910 -85.301  1.00  7.000          H  
ATOM   2666 1HG  GLU A 162     102.336  55.033 -83.867  1.00  7.000          H  
ATOM   2667 2HG  GLU A 162     100.621  55.386 -84.034  1.00  7.000          H  
ATOM   2668  N   ILE A 163     101.784  60.028 -84.728  1.00  3.890          N  
ATOM   2669  CA  ILE A 163     102.320  61.309 -85.159  1.00  3.890          C  
ATOM   2670  C   ILE A 163     102.674  62.178 -83.981  1.00  3.890          C  
ATOM   2671  O   ILE A 163     103.783  62.706 -83.903  1.00  3.890          O  
ATOM   2672  CB  ILE A 163     101.309  62.074 -86.045  1.00  5.830          C  
ATOM   2673  CG1 ILE A 163     101.120  61.330 -87.368  1.00  5.830          C  
ATOM   2674  CG2 ILE A 163     101.786  63.537 -86.272  1.00  5.830          C  
ATOM   2675  CD1 ILE A 163      99.938  61.798 -88.181  1.00  5.830          C  
ATOM   2676  H   ILE A 163     100.834  59.748 -85.005  1.00  4.670          H  
ATOM   2677  HA  ILE A 163     103.228  61.126 -85.736  1.00  4.670          H  
ATOM   2678  HB  ILE A 163     100.335  62.087 -85.550  1.00  7.000          H  
ATOM   2679 1HG1 ILE A 163     101.992  61.448 -87.951  1.00  7.000          H  
ATOM   2680 2HG1 ILE A 163     101.001  60.277 -87.163  1.00  7.000          H  
ATOM   2681 1HG2 ILE A 163     101.083  64.071 -86.886  1.00  7.000          H  
ATOM   2682 2HG2 ILE A 163     101.878  64.060 -85.330  1.00  7.000          H  
ATOM   2683 3HG2 ILE A 163     102.742  63.526 -86.754  1.00  7.000          H  
ATOM   2684 1HD1 ILE A 163      99.879  61.211 -89.100  1.00  7.000          H  
ATOM   2685 2HD1 ILE A 163      99.031  61.648 -87.602  1.00  7.000          H  
ATOM   2686 3HD1 ILE A 163     100.031  62.838 -88.439  1.00  7.000          H  
ATOM   2687  N   GLN A 164     101.739  62.340 -83.048  1.00  3.890          N  
ATOM   2688  CA  GLN A 164     102.024  63.227 -81.939  1.00  3.890          C  
ATOM   2689  C   GLN A 164     103.168  62.696 -81.081  1.00  3.890          C  
ATOM   2690  O   GLN A 164     104.021  63.476 -80.633  1.00  3.890          O  
ATOM   2691  CB  GLN A 164     100.767  63.431 -81.093  1.00  5.830          C  
ATOM   2692  CG  GLN A 164     100.905  64.470 -79.975  1.00  5.830          C  
ATOM   2693  CD  GLN A 164     101.150  65.889 -80.489  1.00  5.830          C  
ATOM   2694  OE1 GLN A 164     100.375  66.432 -81.278  1.00  5.830          O  
ATOM   2695  NE2 GLN A 164     102.232  66.492 -80.025  1.00  5.830          N  
ATOM   2696  H   GLN A 164     100.834  61.862 -83.137  1.00  4.670          H  
ATOM   2697  HA  GLN A 164     102.326  64.190 -82.346  1.00  4.670          H  
ATOM   2698 1HB  GLN A 164      99.945  63.727 -81.740  1.00  7.000          H  
ATOM   2699 2HB  GLN A 164     100.488  62.477 -80.639  1.00  7.000          H  
ATOM   2700 1HG  GLN A 164      99.983  64.477 -79.397  1.00  7.000          H  
ATOM   2701 2HG  GLN A 164     101.741  64.195 -79.330  1.00  7.000          H  
ATOM   2702 1HE2 GLN A 164     102.455  67.424 -80.310  1.00  7.000          H  
ATOM   2703 2HE2 GLN A 164     102.835  66.009 -79.385  1.00  7.000          H  
ATOM   2704  N   ALA A 165     103.208  61.374 -80.858  1.00  3.890          N  
ATOM   2705  CA  ALA A 165     104.274  60.791 -80.063  1.00  3.890          C  
ATOM   2706  C   ALA A 165     105.632  60.985 -80.718  1.00  3.890          C  
ATOM   2707  O   ALA A 165     106.588  61.363 -80.041  1.00  3.890          O  
ATOM   2708  CB  ALA A 165     104.022  59.313 -79.856  1.00  5.830          C  
ATOM   2709  H   ALA A 165     102.466  60.762 -81.213  1.00  4.670          H  
ATOM   2710  HA  ALA A 165     104.287  61.293 -79.098  1.00  4.670          H  
ATOM   2711 1HB  ALA A 165     104.812  58.890 -79.239  1.00  7.000          H  
ATOM   2712 2HB  ALA A 165     103.058  59.176 -79.366  1.00  7.000          H  
ATOM   2713 3HB  ALA A 165     104.007  58.813 -80.827  1.00  7.000          H  
ATOM   2714  N   ASP A 166     105.710  60.801 -82.045  1.00  3.890          N  
ATOM   2715  CA  ASP A 166     106.969  60.943 -82.764  1.00  3.890          C  
ATOM   2716  C   ASP A 166     107.487  62.362 -82.667  1.00  3.890          C  
ATOM   2717  O   ASP A 166     108.676  62.573 -82.399  1.00  3.890          O  
ATOM   2718  CB  ASP A 166     106.773  60.516 -84.232  1.00  5.830          C  
ATOM   2719  CG  ASP A 166     108.054  60.508 -85.127  1.00  5.830          C  
ATOM   2720  OD1 ASP A 166     109.105  60.121 -84.677  1.00  5.830          O  
ATOM   2721  OD2 ASP A 166     107.949  60.915 -86.271  1.00  5.830          O  
ATOM   2722  H   ASP A 166     104.894  60.471 -82.570  1.00  4.670          H  
ATOM   2723  HA  ASP A 166     107.703  60.279 -82.306  1.00  4.670          H  
ATOM   2724 1HB  ASP A 166     106.340  59.514 -84.243  1.00  7.000          H  
ATOM   2725 2HB  ASP A 166     106.030  61.178 -84.690  1.00  7.000          H  
ATOM   2726  N   ILE A 167     106.590  63.339 -82.812  1.00  3.890          N  
ATOM   2727  CA  ILE A 167     107.009  64.723 -82.757  1.00  3.890          C  
ATOM   2728  C   ILE A 167     107.574  65.033 -81.389  1.00  3.890          C  
ATOM   2729  O   ILE A 167     108.668  65.595 -81.284  1.00  3.890          O  
ATOM   2730  CB  ILE A 167     105.811  65.666 -83.017  1.00  5.830          C  
ATOM   2731  CG1 ILE A 167     105.350  65.505 -84.456  1.00  5.830          C  
ATOM   2732  CG2 ILE A 167     106.209  67.143 -82.713  1.00  5.830          C  
ATOM   2733  CD1 ILE A 167     104.007  66.111 -84.742  1.00  5.830          C  
ATOM   2734  H   ILE A 167     105.616  63.100 -83.033  1.00  4.670          H  
ATOM   2735  HA  ILE A 167     107.780  64.887 -83.506  1.00  4.670          H  
ATOM   2736  HB  ILE A 167     104.976  65.376 -82.376  1.00  7.000          H  
ATOM   2737 1HG1 ILE A 167     106.084  65.955 -85.119  1.00  7.000          H  
ATOM   2738 2HG1 ILE A 167     105.295  64.447 -84.683  1.00  7.000          H  
ATOM   2739 1HG2 ILE A 167     105.382  67.808 -82.884  1.00  7.000          H  
ATOM   2740 2HG2 ILE A 167     106.511  67.248 -81.676  1.00  7.000          H  
ATOM   2741 3HG2 ILE A 167     107.037  67.445 -83.352  1.00  7.000          H  
ATOM   2742 1HD1 ILE A 167     103.768  65.911 -85.757  1.00  7.000          H  
ATOM   2743 2HD1 ILE A 167     103.257  65.651 -84.103  1.00  7.000          H  
ATOM   2744 3HD1 ILE A 167     104.020  67.171 -84.571  1.00  7.000          H  
ATOM   2745  N   ALA A 168     106.836  64.667 -80.334  1.00  3.890          N  
ATOM   2746  CA  ALA A 168     107.282  64.969 -78.988  1.00  3.890          C  
ATOM   2747  C   ALA A 168     108.613  64.319 -78.658  1.00  3.890          C  
ATOM   2748  O   ALA A 168     109.475  64.950 -78.040  1.00  3.890          O  
ATOM   2749  CB  ALA A 168     106.240  64.503 -77.994  1.00  5.830          C  
ATOM   2750  H   ALA A 168     105.940  64.187 -80.479  1.00  4.670          H  
ATOM   2751  HA  ALA A 168     107.405  66.052 -78.911  1.00  4.670          H  
ATOM   2752 1HB  ALA A 168     106.560  64.756 -76.989  1.00  7.000          H  
ATOM   2753 2HB  ALA A 168     105.293  64.991 -78.216  1.00  7.000          H  
ATOM   2754 3HB  ALA A 168     106.122  63.421 -78.085  1.00  7.000          H  
ATOM   2755  N   GLN A 169     108.807  63.070 -79.090  1.00  3.890          N  
ATOM   2756  CA  GLN A 169     110.040  62.369 -78.793  1.00  3.890          C  
ATOM   2757  C   GLN A 169     111.235  63.038 -79.447  1.00  3.890          C  
ATOM   2758  O   GLN A 169     112.289  63.175 -78.814  1.00  3.890          O  
ATOM   2759  CB  GLN A 169     109.910  60.918 -79.245  1.00  5.830          C  
ATOM   2760  CG  GLN A 169     108.942  60.097 -78.388  1.00  5.830          C  
ATOM   2761  CD  GLN A 169     108.637  58.751 -78.994  1.00  5.830          C  
ATOM   2762  OE1 GLN A 169     108.986  58.506 -80.150  1.00  5.830          O  
ATOM   2763  NE2 GLN A 169     107.990  57.878 -78.232  1.00  5.830          N  
ATOM   2764  H   GLN A 169     108.056  62.577 -79.587  1.00  4.670          H  
ATOM   2765  HA  GLN A 169     110.189  62.386 -77.716  1.00  4.670          H  
ATOM   2766 1HB  GLN A 169     109.545  60.900 -80.277  1.00  7.000          H  
ATOM   2767 2HB  GLN A 169     110.886  60.437 -79.231  1.00  7.000          H  
ATOM   2768 1HG  GLN A 169     109.411  59.926 -77.421  1.00  7.000          H  
ATOM   2769 2HG  GLN A 169     108.018  60.641 -78.248  1.00  7.000          H  
ATOM   2770 1HE2 GLN A 169     107.765  56.970 -78.589  1.00  7.000          H  
ATOM   2771 2HE2 GLN A 169     107.728  58.122 -77.297  1.00  7.000          H  
ATOM   2772  N   GLN A 170     111.079  63.492 -80.693  1.00  3.890          N  
ATOM   2773  CA  GLN A 170     112.190  64.149 -81.360  1.00  3.890          C  
ATOM   2774  C   GLN A 170     112.550  65.481 -80.698  1.00  3.890          C  
ATOM   2775  O   GLN A 170     113.728  65.775 -80.445  1.00  3.890          O  
ATOM   2776  CB  GLN A 170     111.851  64.397 -82.830  1.00  5.830          C  
ATOM   2777  CG  GLN A 170     111.768  63.143 -83.686  1.00  5.830          C  
ATOM   2778  CD  GLN A 170     111.316  63.457 -85.098  1.00  5.830          C  
ATOM   2779  OE1 GLN A 170     111.641  64.535 -85.625  1.00  5.830          O  
ATOM   2780  NE2 GLN A 170     110.576  62.540 -85.709  1.00  5.830          N  
ATOM   2781  H   GLN A 170     110.198  63.315 -81.197  1.00  4.670          H  
ATOM   2782  HA  GLN A 170     113.042  63.490 -81.306  1.00  4.670          H  
ATOM   2783 1HB  GLN A 170     110.878  64.898 -82.890  1.00  7.000          H  
ATOM   2784 2HB  GLN A 170     112.591  65.063 -83.266  1.00  7.000          H  
ATOM   2785 1HG  GLN A 170     112.752  62.682 -83.735  1.00  7.000          H  
ATOM   2786 2HG  GLN A 170     111.053  62.447 -83.246  1.00  7.000          H  
ATOM   2787 1HE2 GLN A 170     110.239  62.682 -86.639  1.00  7.000          H  
ATOM   2788 2HE2 GLN A 170     110.317  61.652 -85.233  1.00  7.000          H  
ATOM   2789  N   GLU A 171     111.523  66.262 -80.339  1.00  3.890          N  
ATOM   2790  CA  GLU A 171     111.733  67.568 -79.728  1.00  3.890          C  
ATOM   2791  C   GLU A 171     112.455  67.458 -78.388  1.00  3.890          C  
ATOM   2792  O   GLU A 171     113.333  68.265 -78.068  1.00  3.890          O  
ATOM   2793  CB  GLU A 171     110.379  68.240 -79.484  1.00  5.830          C  
ATOM   2794  CG  GLU A 171     109.610  68.671 -80.728  1.00  5.830          C  
ATOM   2795  CD  GLU A 171     108.231  69.138 -80.379  1.00  5.830          C  
ATOM   2796  OE1 GLU A 171     107.867  69.028 -79.232  1.00  5.830          O  
ATOM   2797  OE2 GLU A 171     107.536  69.595 -81.245  1.00  5.830          O  
ATOM   2798  H   GLU A 171     110.562  65.964 -80.551  1.00  4.670          H  
ATOM   2799  HA  GLU A 171     112.332  68.177 -80.404  1.00  4.670          H  
ATOM   2800 1HB  GLU A 171     109.739  67.549 -78.932  1.00  7.000          H  
ATOM   2801 2HB  GLU A 171     110.521  69.120 -78.859  1.00  7.000          H  
ATOM   2802 1HG  GLU A 171     110.132  69.471 -81.225  1.00  7.000          H  
ATOM   2803 2HG  GLU A 171     109.551  67.849 -81.424  1.00  7.000          H  
ATOM   2804  N   LYS A 172     112.087  66.440 -77.610  1.00  3.890          N  
ATOM   2805  CA  LYS A 172     112.643  66.225 -76.287  1.00  3.890          C  
ATOM   2806  C   LYS A 172     114.000  65.518 -76.221  1.00  3.890          C  
ATOM   2807  O   LYS A 172     114.828  65.873 -75.379  1.00  3.890          O  
ATOM   2808  CB  LYS A 172     111.637  65.430 -75.458  1.00  5.830          C  
ATOM   2809  CG  LYS A 172     110.371  66.209 -75.100  1.00  5.830          C  
ATOM   2810  CD  LYS A 172     109.395  65.350 -74.305  1.00  5.830          C  
ATOM   2811  CE  LYS A 172     108.119  66.118 -73.968  1.00  5.830          C  
ATOM   2812  NZ  LYS A 172     107.147  65.280 -73.200  1.00  5.830          N  
ATOM   2813  H   LYS A 172     111.324  65.832 -77.929  1.00  4.670          H  
ATOM   2814  HA  LYS A 172     112.769  67.203 -75.827  1.00  4.670          H  
ATOM   2815 1HB  LYS A 172     111.334  64.545 -76.026  1.00  7.000          H  
ATOM   2816 2HB  LYS A 172     112.111  65.085 -74.541  1.00  7.000          H  
ATOM   2817 1HG  LYS A 172     110.643  67.086 -74.514  1.00  7.000          H  
ATOM   2818 2HG  LYS A 172     109.887  66.547 -76.018  1.00  7.000          H  
ATOM   2819 1HD  LYS A 172     109.131  64.472 -74.899  1.00  7.000          H  
ATOM   2820 2HD  LYS A 172     109.867  65.018 -73.382  1.00  7.000          H  
ATOM   2821 1HE  LYS A 172     108.375  66.995 -73.375  1.00  7.000          H  
ATOM   2822 2HE  LYS A 172     107.646  66.445 -74.896  1.00  7.000          H  
ATOM   2823 1HZ  LYS A 172     106.317  65.822 -72.999  1.00  7.000          H  
ATOM   2824 2HZ  LYS A 172     106.893  64.469 -73.746  1.00  7.000          H  
ATOM   2825 3HZ  LYS A 172     107.569  64.980 -72.331  1.00  7.000          H  
ATOM   2826  N   ASN A 173     114.241  64.509 -77.068  1.00  3.890          N  
ATOM   2827  CA  ASN A 173     115.463  63.721 -76.927  1.00  3.890          C  
ATOM   2828  C   ASN A 173     116.575  63.842 -77.982  1.00  3.890          C  
ATOM   2829  O   ASN A 173     117.680  63.369 -77.730  1.00  3.890          O  
ATOM   2830  CB  ASN A 173     115.074  62.266 -76.799  1.00  5.830          C  
ATOM   2831  CG  ASN A 173     114.303  61.995 -75.538  1.00  5.830          C  
ATOM   2832  OD1 ASN A 173     114.853  62.023 -74.429  1.00  5.830          O  
ATOM   2833  ND2 ASN A 173     113.030  61.736 -75.685  1.00  5.830          N  
ATOM   2834  H   ASN A 173     113.540  64.227 -77.761  1.00  4.670          H  
ATOM   2835  HA  ASN A 173     115.921  64.014 -75.982  1.00  4.670          H  
ATOM   2836 1HB  ASN A 173     114.460  61.983 -77.658  1.00  7.000          H  
ATOM   2837 2HB  ASN A 173     115.966  61.644 -76.813  1.00  7.000          H  
ATOM   2838 1HD2 ASN A 173     112.463  61.549 -74.882  1.00  7.000          H  
ATOM   2839 2HD2 ASN A 173     112.623  61.734 -76.603  1.00  7.000          H  
ATOM   2840  N   LYS A 174     116.350  64.468 -79.138  1.00  3.890          N  
ATOM   2841  CA  LYS A 174     117.382  64.453 -80.192  1.00  3.890          C  
ATOM   2842  C   LYS A 174     118.393  65.607 -80.170  1.00  3.890          C  
ATOM   2843  O   LYS A 174     119.211  65.734 -81.074  1.00  3.890          O  
ATOM   2844  CB  LYS A 174     116.691  64.394 -81.555  1.00  5.830          C  
ATOM   2845  CG  LYS A 174     115.823  63.161 -81.768  1.00  5.830          C  
ATOM   2846  CD  LYS A 174     116.616  61.870 -81.873  1.00  5.830          C  
ATOM   2847  CE  LYS A 174     115.696  60.694 -82.112  1.00  5.830          C  
ATOM   2848  NZ  LYS A 174     116.446  59.428 -82.170  1.00  5.830          N  
ATOM   2849  H   LYS A 174     115.443  64.902 -79.354  1.00  4.670          H  
ATOM   2850  HA  LYS A 174     117.968  63.545 -80.065  1.00  4.670          H  
ATOM   2851 1HB  LYS A 174     116.053  65.273 -81.675  1.00  7.000          H  
ATOM   2852 2HB  LYS A 174     117.425  64.412 -82.341  1.00  7.000          H  
ATOM   2853 1HG  LYS A 174     115.167  63.063 -80.910  1.00  7.000          H  
ATOM   2854 2HG  LYS A 174     115.216  63.295 -82.664  1.00  7.000          H  
ATOM   2855 1HD  LYS A 174     117.333  61.938 -82.696  1.00  7.000          H  
ATOM   2856 2HD  LYS A 174     117.165  61.676 -80.955  1.00  7.000          H  
ATOM   2857 1HE  LYS A 174     114.977  60.642 -81.294  1.00  7.000          H  
ATOM   2858 2HE  LYS A 174     115.157  60.832 -83.048  1.00  7.000          H  
ATOM   2859 1HZ  LYS A 174     115.808  58.662 -82.316  1.00  7.000          H  
ATOM   2860 2HZ  LYS A 174     117.107  59.466 -82.937  1.00  7.000          H  
ATOM   2861 3HZ  LYS A 174     116.948  59.291 -81.301  1.00  7.000          H  
ATOM   2862  N   ALA A 175     118.388  66.419 -79.128  1.00  3.890          N  
ATOM   2863  CA  ALA A 175     119.273  67.578 -79.057  1.00  3.890          C  
ATOM   2864  C   ALA A 175     120.730  67.333 -78.628  1.00  3.890          C  
ATOM   2865  O   ALA A 175     121.477  68.307 -78.527  1.00  3.890          O  
ATOM   2866  CB  ALA A 175     118.666  68.600 -78.117  1.00  5.830          C  
ATOM   2867  H   ALA A 175     117.715  66.250 -78.390  1.00  4.670          H  
ATOM   2868  HA  ALA A 175     119.316  67.991 -80.046  1.00  4.670          H  
ATOM   2869 1HB  ALA A 175     119.281  69.499 -78.119  1.00  7.000          H  
ATOM   2870 2HB  ALA A 175     117.656  68.849 -78.448  1.00  7.000          H  
ATOM   2871 3HB  ALA A 175     118.628  68.184 -77.112  1.00  7.000          H  
ATOM   2872  N   LYS A 176     121.134  66.098 -78.299  1.00  3.890          N  
ATOM   2873  CA  LYS A 176     122.518  65.865 -77.856  1.00  3.890          C  
ATOM   2874  C   LYS A 176     123.198  64.615 -78.489  1.00  3.890          C  
ATOM   2875  O   LYS A 176     122.857  63.497 -78.110  1.00  3.890          O  
ATOM   2876  CB  LYS A 176     122.554  65.681 -76.332  1.00  5.830          C  
ATOM   2877  CG  LYS A 176     122.039  66.865 -75.483  1.00  5.830          C  
ATOM   2878  CD  LYS A 176     122.977  68.083 -75.527  1.00  5.830          C  
ATOM   2879  CE  LYS A 176     122.471  69.191 -74.614  1.00  5.830          C  
ATOM   2880  NZ  LYS A 176     123.336  70.408 -74.674  1.00  5.830          N  
ATOM   2881  H   LYS A 176     120.502  65.314 -78.401  1.00  4.670          H  
ATOM   2882  HA  LYS A 176     123.090  66.751 -78.061  1.00  4.670          H  
ATOM   2883 1HB  LYS A 176     121.955  64.809 -76.066  1.00  7.000          H  
ATOM   2884 2HB  LYS A 176     123.578  65.474 -76.022  1.00  7.000          H  
ATOM   2885 1HG  LYS A 176     121.053  67.164 -75.825  1.00  7.000          H  
ATOM   2886 2HG  LYS A 176     121.948  66.537 -74.449  1.00  7.000          H  
ATOM   2887 1HD  LYS A 176     123.979  67.787 -75.218  1.00  7.000          H  
ATOM   2888 2HD  LYS A 176     123.033  68.481 -76.536  1.00  7.000          H  
ATOM   2889 1HE  LYS A 176     121.459  69.462 -74.915  1.00  7.000          H  
ATOM   2890 2HE  LYS A 176     122.449  68.825 -73.588  1.00  7.000          H  
ATOM   2891 1HZ  LYS A 176     122.967  71.120 -74.057  1.00  7.000          H  
ATOM   2892 2HZ  LYS A 176     124.275  70.171 -74.388  1.00  7.000          H  
ATOM   2893 3HZ  LYS A 176     123.353  70.762 -75.621  1.00  7.000          H  
ATOM   2894  N   LEU A 177     124.228  64.767 -79.363  1.00  3.890          N  
ATOM   2895  CA  LEU A 177     124.670  66.034 -79.937  1.00  3.890          C  
ATOM   2896  C   LEU A 177     124.940  65.818 -81.451  1.00  3.890          C  
ATOM   2897  O   LEU A 177     124.079  66.104 -82.277  1.00  3.890          O  
ATOM   2898  CB  LEU A 177     125.938  66.493 -79.160  1.00  5.830          C  
ATOM   2899  CG  LEU A 177     126.522  67.889 -79.438  1.00  5.830          C  
ATOM   2900  CD1 LEU A 177     125.524  68.978 -78.986  1.00  5.830          C  
ATOM   2901  CD2 LEU A 177     127.834  68.055 -78.702  1.00  5.830          C  
ATOM   2902  H   LEU A 177     124.708  63.929 -79.651  1.00  4.670          H  
ATOM   2903  HA  LEU A 177     123.885  66.775 -79.902  1.00  4.670          H  
ATOM   2904 1HB  LEU A 177     125.704  66.463 -78.097  1.00  7.000          H  
ATOM   2905 2HB  LEU A 177     126.730  65.774 -79.337  1.00  7.000          H  
ATOM   2906  HG  LEU A 177     126.683  67.995 -80.494  1.00  7.000          H  
ATOM   2907 1HD1 LEU A 177     125.944  69.964 -79.206  1.00  7.000          H  
ATOM   2908 2HD1 LEU A 177     124.585  68.880 -79.487  1.00  7.000          H  
ATOM   2909 3HD1 LEU A 177     125.354  68.887 -77.917  1.00  7.000          H  
ATOM   2910 1HD2 LEU A 177     128.246  69.047 -78.914  1.00  7.000          H  
ATOM   2911 2HD2 LEU A 177     127.668  67.952 -77.630  1.00  7.000          H  
ATOM   2912 3HD2 LEU A 177     128.539  67.293 -79.029  1.00  7.000          H  
ATOM   2913  N   VAL A 178     126.044  65.167 -81.832  1.00  3.890          N  
ATOM   2914  CA  VAL A 178     126.310  65.026 -83.277  1.00  3.890          C  
ATOM   2915  C   VAL A 178     125.528  63.917 -83.993  1.00  3.890          C  
ATOM   2916  O   VAL A 178     125.103  64.093 -85.140  1.00  3.890          O  
ATOM   2917  CB  VAL A 178     127.828  64.871 -83.555  1.00  5.830          C  
ATOM   2918  CG1 VAL A 178     128.371  63.511 -83.112  1.00  5.830          C  
ATOM   2919  CG2 VAL A 178     128.080  65.096 -85.055  1.00  5.830          C  
ATOM   2920  H   VAL A 178     126.726  64.877 -81.149  1.00  4.670          H  
ATOM   2921  HA  VAL A 178     126.016  65.967 -83.741  1.00  4.670          H  
ATOM   2922  HB  VAL A 178     128.352  65.611 -82.991  1.00  7.000          H  
ATOM   2923 1HG1 VAL A 178     129.443  63.479 -83.309  1.00  7.000          H  
ATOM   2924 2HG1 VAL A 178     128.200  63.373 -82.048  1.00  7.000          H  
ATOM   2925 3HG1 VAL A 178     127.902  62.706 -83.664  1.00  7.000          H  
ATOM   2926 1HG2 VAL A 178     129.148  65.029 -85.253  1.00  7.000          H  
ATOM   2927 2HG2 VAL A 178     127.561  64.343 -85.646  1.00  7.000          H  
ATOM   2928 3HG2 VAL A 178     127.723  66.080 -85.339  1.00  7.000          H  
ATOM   2929  N   VAL A 179     125.333  62.781 -83.330  1.00  3.890          N  
ATOM   2930  CA  VAL A 179     124.669  61.650 -83.967  1.00  3.890          C  
ATOM   2931  C   VAL A 179     123.255  62.011 -84.363  1.00  3.890          C  
ATOM   2932  O   VAL A 179     122.802  61.700 -85.474  1.00  3.890          O  
ATOM   2933  CB  VAL A 179     124.667  60.426 -83.029  1.00  5.830          C  
ATOM   2934  CG1 VAL A 179     123.787  59.303 -83.604  1.00  5.830          C  
ATOM   2935  CG2 VAL A 179     126.107  59.942 -82.852  1.00  5.830          C  
ATOM   2936  H   VAL A 179     125.669  62.708 -82.382  1.00  4.670          H  
ATOM   2937  HA  VAL A 179     125.226  61.390 -84.868  1.00  4.670          H  
ATOM   2938  HB  VAL A 179     124.247  60.709 -82.060  1.00  7.000          H  
ATOM   2939 1HG1 VAL A 179     123.802  58.454 -82.924  1.00  7.000          H  
ATOM   2940 2HG1 VAL A 179     122.756  59.648 -83.715  1.00  7.000          H  
ATOM   2941 3HG1 VAL A 179     124.174  58.999 -84.577  1.00  7.000          H  
ATOM   2942 1HG2 VAL A 179     126.125  59.080 -82.184  1.00  7.000          H  
ATOM   2943 2HG2 VAL A 179     126.514  59.656 -83.823  1.00  7.000          H  
ATOM   2944 3HG2 VAL A 179     126.717  60.735 -82.430  1.00  7.000          H  
ATOM   2945  N   ASP A 180     122.572  62.685 -83.456  1.00  3.890          N  
ATOM   2946  CA  ASP A 180     121.211  63.040 -83.701  1.00  3.890          C  
ATOM   2947  C   ASP A 180     121.157  64.277 -84.569  1.00  3.890          C  
ATOM   2948  O   ASP A 180     120.238  64.398 -85.361  1.00  3.890          O  
ATOM   2949  CB  ASP A 180     120.461  63.123 -82.397  1.00  5.830          C  
ATOM   2950  CG  ASP A 180     120.376  61.697 -81.774  1.00  5.830          C  
ATOM   2951  OD1 ASP A 180     119.788  60.805 -82.365  1.00  5.830          O  
ATOM   2952  OD2 ASP A 180     120.941  61.512 -80.739  1.00  5.830          O  
ATOM   2953  H   ASP A 180     122.995  62.900 -82.566  1.00  4.670          H  
ATOM   2954  HA  ASP A 180     120.750  62.229 -84.256  1.00  4.670          H  
ATOM   2955 1HB  ASP A 180     120.970  63.801 -81.707  1.00  7.000          H  
ATOM   2956 2HB  ASP A 180     119.471  63.510 -82.571  1.00  7.000          H  
ATOM   2957  N   ARG A 181     122.154  65.175 -84.531  1.00  3.890          N  
ATOM   2958  CA  ARG A 181     122.096  66.304 -85.457  1.00  3.890          C  
ATOM   2959  C   ARG A 181     121.852  65.777 -86.857  1.00  3.890          C  
ATOM   2960  O   ARG A 181     120.965  66.256 -87.564  1.00  3.890          O  
ATOM   2961  CB  ARG A 181     123.412  67.054 -85.493  1.00  5.830          C  
ATOM   2962  CG  ARG A 181     123.460  68.318 -86.354  1.00  5.830          C  
ATOM   2963  CD  ARG A 181     124.822  68.945 -86.356  1.00  5.830          C  
ATOM   2964  NE  ARG A 181     125.854  68.089 -86.940  1.00  5.830          N  
ATOM   2965  CZ  ARG A 181     126.111  67.952 -88.260  1.00  5.830          C  
ATOM   2966  NH1 ARG A 181     125.414  68.622 -89.150  1.00  5.830          N  
ATOM   2967  NH2 ARG A 181     127.075  67.142 -88.660  1.00  5.830          N  
ATOM   2968  H   ARG A 181     122.906  65.137 -83.840  1.00  4.670          H  
ATOM   2969  HA  ARG A 181     121.284  66.969 -85.165  1.00  4.670          H  
ATOM   2970 1HB  ARG A 181     123.679  67.282 -84.531  1.00  7.000          H  
ATOM   2971 2HB  ARG A 181     124.181  66.391 -85.874  1.00  7.000          H  
ATOM   2972 1HG  ARG A 181     123.167  68.087 -87.377  1.00  7.000          H  
ATOM   2973 2HG  ARG A 181     122.779  69.054 -85.934  1.00  7.000          H  
ATOM   2974 1HD  ARG A 181     124.792  69.885 -86.907  1.00  7.000          H  
ATOM   2975 2HD  ARG A 181     125.109  69.154 -85.345  1.00  7.000          H  
ATOM   2976  HE  ARG A 181     126.423  67.552 -86.300  1.00  7.000          H  
ATOM   2977 1HH1 ARG A 181     124.684  69.247 -88.852  1.00  7.000          H  
ATOM   2978 2HH1 ARG A 181     125.613  68.514 -90.135  1.00  7.000          H  
ATOM   2979 1HH2 ARG A 181     127.614  66.624 -87.982  1.00  7.000          H  
ATOM   2980 2HH2 ARG A 181     127.268  67.033 -89.644  1.00  7.000          H  
ATOM   2981  N   ASN A 182     122.634  64.773 -87.261  1.00  3.890          N  
ATOM   2982  CA  ASN A 182     122.459  64.250 -88.606  1.00  3.890          C  
ATOM   2983  C   ASN A 182     121.086  63.597 -88.811  1.00  3.890          C  
ATOM   2984  O   ASN A 182     120.456  63.792 -89.859  1.00  3.890          O  
ATOM   2985  CB  ASN A 182     123.576  63.291 -88.926  1.00  5.830          C  
ATOM   2986  CG  ASN A 182     124.882  64.003 -89.169  1.00  5.830          C  
ATOM   2987  OD1 ASN A 182     124.922  65.193 -89.510  1.00  5.830          O  
ATOM   2988  ND2 ASN A 182     125.963  63.292 -88.997  1.00  5.830          N  
ATOM   2989  H   ASN A 182     123.369  64.425 -86.629  1.00  4.670          H  
ATOM   2990  HA  ASN A 182     122.518  65.083 -89.302  1.00  4.670          H  
ATOM   2991 1HB  ASN A 182     123.702  62.598 -88.088  1.00  7.000          H  
ATOM   2992 2HB  ASN A 182     123.317  62.703 -89.805  1.00  7.000          H  
ATOM   2993 1HD2 ASN A 182     126.863  63.698 -89.142  1.00  7.000          H  
ATOM   2994 2HD2 ASN A 182     125.893  62.334 -88.719  1.00  7.000          H  
ATOM   2995  N   LYS A 183     120.598  62.848 -87.813  1.00  3.890          N  
ATOM   2996  CA  LYS A 183     119.280  62.218 -87.936  1.00  3.890          C  
ATOM   2997  C   LYS A 183     118.167  63.274 -88.039  1.00  3.890          C  
ATOM   2998  O   LYS A 183     117.199  63.087 -88.786  1.00  3.890          O  
ATOM   2999  CB  LYS A 183     119.026  61.258 -86.778  1.00  5.830          C  
ATOM   3000  CG  LYS A 183     119.919  60.009 -86.827  1.00  5.830          C  
ATOM   3001  CD  LYS A 183     119.646  59.054 -85.671  1.00  5.830          C  
ATOM   3002  CE  LYS A 183     120.609  57.869 -85.693  1.00  5.830          C  
ATOM   3003  NZ  LYS A 183     120.322  56.893 -84.598  1.00  5.830          N  
ATOM   3004  H   LYS A 183     121.182  62.669 -86.986  1.00  4.670          H  
ATOM   3005  HA  LYS A 183     119.266  61.639 -88.860  1.00  4.670          H  
ATOM   3006 1HB  LYS A 183     119.189  61.772 -85.838  1.00  7.000          H  
ATOM   3007 2HB  LYS A 183     117.988  60.934 -86.795  1.00  7.000          H  
ATOM   3008 1HG  LYS A 183     119.755  59.489 -87.772  1.00  7.000          H  
ATOM   3009 2HG  LYS A 183     120.962  60.321 -86.783  1.00  7.000          H  
ATOM   3010 1HD  LYS A 183     119.773  59.593 -84.724  1.00  7.000          H  
ATOM   3011 2HD  LYS A 183     118.624  58.687 -85.730  1.00  7.000          H  
ATOM   3012 1HE  LYS A 183     120.539  57.359 -86.652  1.00  7.000          H  
ATOM   3013 2HE  LYS A 183     121.623  58.248 -85.569  1.00  7.000          H  
ATOM   3014 1HZ  LYS A 183     120.986  56.133 -84.640  1.00  7.000          H  
ATOM   3015 2HZ  LYS A 183     120.383  57.344 -83.692  1.00  7.000          H  
ATOM   3016 3HZ  LYS A 183     119.390  56.529 -84.718  1.00  7.000          H  
ATOM   3017  N   ILE A 184     118.308  64.378 -87.298  1.00  3.890          N  
ATOM   3018  CA  ILE A 184     117.356  65.482 -87.326  1.00  3.890          C  
ATOM   3019  C   ILE A 184     117.343  66.097 -88.708  1.00  3.890          C  
ATOM   3020  O   ILE A 184     116.273  66.346 -89.267  1.00  3.890          O  
ATOM   3021  CB  ILE A 184     117.623  66.593 -86.298  1.00  5.830          C  
ATOM   3022  CG1 ILE A 184     117.389  66.107 -84.872  1.00  5.830          C  
ATOM   3023  CG2 ILE A 184     116.686  67.803 -86.626  1.00  5.830          C  
ATOM   3024  CD1 ILE A 184     117.934  67.070 -83.836  1.00  5.830          C  
ATOM   3025  H   ILE A 184     119.112  64.426 -86.680  1.00  4.670          H  
ATOM   3026  HA  ILE A 184     116.375  65.080 -87.103  1.00  4.670          H  
ATOM   3027  HB  ILE A 184     118.657  66.876 -86.350  1.00  7.000          H  
ATOM   3028 1HG1 ILE A 184     116.318  65.981 -84.705  1.00  7.000          H  
ATOM   3029 2HG1 ILE A 184     117.874  65.141 -84.741  1.00  7.000          H  
ATOM   3030 1HG2 ILE A 184     116.846  68.616 -85.933  1.00  7.000          H  
ATOM   3031 2HG2 ILE A 184     116.864  68.186 -87.624  1.00  7.000          H  
ATOM   3032 3HG2 ILE A 184     115.653  67.465 -86.551  1.00  7.000          H  
ATOM   3033 1HD1 ILE A 184     117.749  66.689 -82.854  1.00  7.000          H  
ATOM   3034 2HD1 ILE A 184     119.010  67.183 -83.977  1.00  7.000          H  
ATOM   3035 3HD1 ILE A 184     117.459  68.031 -83.922  1.00  7.000          H  
ATOM   3036  N   ILE A 185     118.522  66.315 -89.292  1.00  3.890          N  
ATOM   3037  CA  ILE A 185     118.543  66.923 -90.605  1.00  3.890          C  
ATOM   3038  C   ILE A 185     117.679  66.108 -91.548  1.00  3.890          C  
ATOM   3039  O   ILE A 185     116.867  66.701 -92.262  1.00  3.890          O  
ATOM   3040  CB  ILE A 185     119.974  67.048 -91.186  1.00  5.830          C  
ATOM   3041  CG1 ILE A 185     120.752  68.070 -90.366  1.00  5.830          C  
ATOM   3042  CG2 ILE A 185     119.907  67.474 -92.676  1.00  5.830          C  
ATOM   3043  CD1 ILE A 185     122.250  68.113 -90.578  1.00  5.830          C  
ATOM   3044  H   ILE A 185     119.384  66.122 -88.771  1.00  4.670          H  
ATOM   3045  HA  ILE A 185     118.127  67.918 -90.519  1.00  4.670          H  
ATOM   3046  HB  ILE A 185     120.487  66.089 -91.096  1.00  7.000          H  
ATOM   3047 1HG1 ILE A 185     120.349  69.052 -90.579  1.00  7.000          H  
ATOM   3048 2HG1 ILE A 185     120.584  67.847 -89.348  1.00  7.000          H  
ATOM   3049 1HG2 ILE A 185     120.906  67.562 -93.083  1.00  7.000          H  
ATOM   3050 2HG2 ILE A 185     119.362  66.735 -93.264  1.00  7.000          H  
ATOM   3051 3HG2 ILE A 185     119.399  68.436 -92.756  1.00  7.000          H  
ATOM   3052 1HD1 ILE A 185     122.666  68.870 -89.922  1.00  7.000          H  
ATOM   3053 2HD1 ILE A 185     122.686  67.146 -90.336  1.00  7.000          H  
ATOM   3054 3HD1 ILE A 185     122.481  68.363 -91.604  1.00  7.000          H  
ATOM   3055  N   GLU A 186     117.835  64.770 -91.536  1.00  3.890          N  
ATOM   3056  CA  GLU A 186     116.987  63.897 -92.350  1.00  3.890          C  
ATOM   3057  C   GLU A 186     115.514  63.938 -91.903  1.00  3.890          C  
ATOM   3058  O   GLU A 186     114.610  63.963 -92.736  1.00  3.890          O  
ATOM   3059  CB  GLU A 186     117.485  62.450 -92.301  1.00  5.830          C  
ATOM   3060  CG  GLU A 186     118.814  62.202 -93.005  1.00  5.830          C  
ATOM   3061  CD  GLU A 186     119.254  60.752 -92.934  1.00  5.830          C  
ATOM   3062  OE1 GLU A 186     118.624  59.993 -92.234  1.00  5.830          O  
ATOM   3063  OE2 GLU A 186     120.211  60.407 -93.589  1.00  5.830          O  
ATOM   3064  H   GLU A 186     118.566  64.365 -90.938  1.00  4.670          H  
ATOM   3065  HA  GLU A 186     117.035  64.245 -93.381  1.00  4.670          H  
ATOM   3066 1HB  GLU A 186     117.601  62.148 -91.259  1.00  7.000          H  
ATOM   3067 2HB  GLU A 186     116.739  61.795 -92.749  1.00  7.000          H  
ATOM   3068 1HG  GLU A 186     118.722  62.496 -94.050  1.00  7.000          H  
ATOM   3069 2HG  GLU A 186     119.575  62.833 -92.543  1.00  7.000          H  
ATOM   3070  N   SER A 187     115.265  64.005 -90.586  1.00  3.890          N  
ATOM   3071  CA  SER A 187     113.906  64.023 -90.028  1.00  3.890          C  
ATOM   3072  C   SER A 187     113.115  65.233 -90.524  1.00  3.890          C  
ATOM   3073  O   SER A 187     111.894  65.177 -90.695  1.00  3.890          O  
ATOM   3074  CB  SER A 187     113.950  64.029 -88.517  1.00  5.830          C  
ATOM   3075  OG  SER A 187     114.527  62.839 -88.028  1.00  5.830          O  
ATOM   3076  H   SER A 187     116.053  63.944 -89.942  1.00  4.670          H  
ATOM   3077  HA  SER A 187     113.399  63.116 -90.350  1.00  4.670          H  
ATOM   3078 1HB  SER A 187     114.489  64.886 -88.174  1.00  7.000          H  
ATOM   3079 2HB  SER A 187     112.933  64.120 -88.134  1.00  7.000          H  
ATOM   3080  HG  SER A 187     115.468  62.859 -88.307  1.00  7.000          H  
ATOM   3081  N   GLN A 188     113.792  66.326 -90.850  1.00  3.890          N  
ATOM   3082  CA  GLN A 188     113.094  67.511 -91.347  1.00  3.890          C  
ATOM   3083  C   GLN A 188     112.331  67.213 -92.651  1.00  3.890          C  
ATOM   3084  O   GLN A 188     111.358  67.907 -92.980  1.00  3.890          O  
ATOM   3085  CB  GLN A 188     114.078  68.642 -91.628  1.00  5.830          C  
ATOM   3086  CG  GLN A 188     114.751  69.264 -90.409  1.00  5.830          C  
ATOM   3087  CD  GLN A 188     115.790  70.269 -90.835  1.00  5.830          C  
ATOM   3088  OE1 GLN A 188     115.774  71.437 -90.443  1.00  5.830          O  
ATOM   3089  NE2 GLN A 188     116.706  69.806 -91.679  1.00  5.830          N  
ATOM   3090  H   GLN A 188     114.800  66.360 -90.650  1.00  4.670          H  
ATOM   3091  HA  GLN A 188     112.378  67.834 -90.594  1.00  4.670          H  
ATOM   3092 1HB  GLN A 188     114.846  68.263 -92.297  1.00  7.000          H  
ATOM   3093 2HB  GLN A 188     113.563  69.439 -92.159  1.00  7.000          H  
ATOM   3094 1HG  GLN A 188     114.002  69.773 -89.807  1.00  7.000          H  
ATOM   3095 2HG  GLN A 188     115.237  68.493 -89.830  1.00  7.000          H  
ATOM   3096 1HE2 GLN A 188     117.430  70.405 -92.021  1.00  7.000          H  
ATOM   3097 2HE2 GLN A 188     116.666  68.817 -91.971  1.00  7.000          H  
ATOM   3098  N   ASP A 189     112.769  66.179 -93.389  1.00  3.890          N  
ATOM   3099  CA  ASP A 189     112.169  65.777 -94.652  1.00  3.890          C  
ATOM   3100  C   ASP A 189     111.141  64.660 -94.446  1.00  3.890          C  
ATOM   3101  O   ASP A 189     110.595  64.129 -95.419  1.00  3.890          O  
ATOM   3102  CB  ASP A 189     113.255  65.319 -95.626  1.00  5.830          C  
ATOM   3103  CG  ASP A 189     114.194  66.455 -96.074  1.00  5.830          C  
ATOM   3104  OD1 ASP A 189     113.742  67.572 -96.244  1.00  5.830          O  
ATOM   3105  OD2 ASP A 189     115.362  66.188 -96.235  1.00  5.830          O  
ATOM   3106  H   ASP A 189     113.558  65.613 -93.055  1.00  4.670          H  
ATOM   3107  HA  ASP A 189     111.669  66.631 -95.083  1.00  4.670          H  
ATOM   3108 1HB  ASP A 189     113.856  64.541 -95.146  1.00  7.000          H  
ATOM   3109 2HB  ASP A 189     112.791  64.878 -96.506  1.00  7.000          H  
ATOM   3110  N   VAL A 190     110.898  64.325 -93.173  1.00  3.890          N  
ATOM   3111  CA  VAL A 190     109.965  63.311 -92.692  1.00  3.890          C  
ATOM   3112  C   VAL A 190     108.809  63.965 -91.935  1.00  3.890          C  
ATOM   3113  O   VAL A 190     107.661  63.581 -92.104  1.00  3.890          O  
ATOM   3114  CB  VAL A 190     110.667  62.269 -91.810  1.00  5.830          C  
ATOM   3115  CG1 VAL A 190     109.648  61.269 -91.267  1.00  5.830          C  
ATOM   3116  CG2 VAL A 190     111.749  61.576 -92.638  1.00  5.830          C  
ATOM   3117  H   VAL A 190     111.412  64.826 -92.455  1.00  4.670          H  
ATOM   3118  HA  VAL A 190     109.551  62.789 -93.546  1.00  4.670          H  
ATOM   3119  HB  VAL A 190     111.116  62.760 -90.957  1.00  7.000          H  
ATOM   3120 1HG1 VAL A 190     110.159  60.540 -90.640  1.00  7.000          H  
ATOM   3121 2HG1 VAL A 190     108.891  61.778 -90.668  1.00  7.000          H  
ATOM   3122 3HG1 VAL A 190     109.164  60.757 -92.101  1.00  7.000          H  
ATOM   3123 1HG2 VAL A 190     112.264  60.839 -92.024  1.00  7.000          H  
ATOM   3124 2HG2 VAL A 190     111.289  61.082 -93.492  1.00  7.000          H  
ATOM   3125 3HG2 VAL A 190     112.470  62.316 -92.993  1.00  7.000          H  
ATOM   3126  N   ILE A 191     109.097  64.965 -91.107  1.00  3.890          N  
ATOM   3127  CA  ILE A 191     108.060  65.634 -90.310  1.00  3.890          C  
ATOM   3128  C   ILE A 191     106.981  66.169 -91.263  1.00  3.890          C  
ATOM   3129  O   ILE A 191     105.777  66.016 -91.049  1.00  3.890          O  
ATOM   3130  CB  ILE A 191     108.685  66.802 -89.486  1.00  5.830          C  
ATOM   3131  CG1 ILE A 191     109.617  66.232 -88.369  1.00  5.830          C  
ATOM   3132  CG2 ILE A 191     107.585  67.701 -88.879  1.00  5.830          C  
ATOM   3133  CD1 ILE A 191     110.536  67.285 -87.708  1.00  5.830          C  
ATOM   3134  H   ILE A 191     110.074  65.220 -90.991  1.00  4.670          H  
ATOM   3135  HA  ILE A 191     107.615  64.910 -89.634  1.00  4.670          H  
ATOM   3136  HB  ILE A 191     109.314  67.404 -90.144  1.00  7.000          H  
ATOM   3137 1HG1 ILE A 191     108.998  65.779 -87.591  1.00  7.000          H  
ATOM   3138 2HG1 ILE A 191     110.245  65.455 -88.797  1.00  7.000          H  
ATOM   3139 1HG2 ILE A 191     108.028  68.511 -88.320  1.00  7.000          H  
ATOM   3140 2HG2 ILE A 191     106.974  68.123 -89.671  1.00  7.000          H  
ATOM   3141 3HG2 ILE A 191     106.964  67.133 -88.220  1.00  7.000          H  
ATOM   3142 1HD1 ILE A 191     111.149  66.794 -86.949  1.00  7.000          H  
ATOM   3143 2HD1 ILE A 191     111.185  67.728 -88.460  1.00  7.000          H  
ATOM   3144 3HD1 ILE A 191     109.955  68.067 -87.235  1.00  7.000          H  
ATOM   3145  N   ARG A 192     107.418  66.753 -92.354  1.00  3.890          N  
ATOM   3146  CA  ARG A 192     106.533  67.266 -93.387  1.00  3.890          C  
ATOM   3147  C   ARG A 192     105.628  66.199 -94.053  1.00  3.890          C  
ATOM   3148  O   ARG A 192     104.690  66.557 -94.762  1.00  3.890          O  
ATOM   3149  CB  ARG A 192     107.345  67.959 -94.466  1.00  5.830          C  
ATOM   3150  CG  ARG A 192     108.233  67.038 -95.295  1.00  5.830          C  
ATOM   3151  CD  ARG A 192     109.018  67.796 -96.284  1.00  5.830          C  
ATOM   3152  NE  ARG A 192     110.064  68.625 -95.665  1.00  5.830          N  
ATOM   3153  CZ  ARG A 192     110.684  69.666 -96.269  1.00  5.830          C  
ATOM   3154  NH1 ARG A 192     110.354  70.030 -97.498  1.00  5.830          N  
ATOM   3155  NH2 ARG A 192     111.630  70.319 -95.622  1.00  5.830          N  
ATOM   3156  H   ARG A 192     108.417  66.871 -92.447  1.00  4.670          H  
ATOM   3157  HA  ARG A 192     105.887  68.013 -92.924  1.00  4.670          H  
ATOM   3158 1HB  ARG A 192     106.673  68.472 -95.150  1.00  7.000          H  
ATOM   3159 2HB  ARG A 192     107.984  68.712 -94.006  1.00  7.000          H  
ATOM   3160 1HG  ARG A 192     108.921  66.511 -94.639  1.00  7.000          H  
ATOM   3161 2HG  ARG A 192     107.625  66.314 -95.837  1.00  7.000          H  
ATOM   3162 1HD  ARG A 192     109.502  67.091 -96.962  1.00  7.000          H  
ATOM   3163 2HD  ARG A 192     108.345  68.440 -96.842  1.00  7.000          H  
ATOM   3164  HE  ARG A 192     110.390  68.372 -94.710  1.00  7.000          H  
ATOM   3165 1HH1 ARG A 192     109.639  69.533 -98.001  1.00  7.000          H  
ATOM   3166 2HH1 ARG A 192     110.829  70.805 -97.938  1.00  7.000          H  
ATOM   3167 1HH2 ARG A 192     111.887  70.025 -94.685  1.00  7.000          H  
ATOM   3168 2HH2 ARG A 192     112.106  71.092 -96.058  1.00  7.000          H  
ATOM   3169  N   GLN A 193     105.943  64.901 -93.896  1.00  3.890          N  
ATOM   3170  CA  GLN A 193     105.199  63.805 -94.516  1.00  3.890          C  
ATOM   3171  C   GLN A 193     104.042  63.278 -93.674  1.00  3.890          C  
ATOM   3172  O   GLN A 193     103.358  62.346 -94.095  1.00  3.890          O  
ATOM   3173  CB  GLN A 193     106.108  62.604 -94.808  1.00  5.830          C  
ATOM   3174  CG  GLN A 193     107.206  62.832 -95.812  1.00  5.830          C  
ATOM   3175  CD  GLN A 193     108.040  61.566 -96.014  1.00  5.830          C  
ATOM   3176  OE1 GLN A 193     107.490  60.474 -96.201  1.00  5.830          O  
ATOM   3177  NE2 GLN A 193     109.351  61.699 -95.973  1.00  5.830          N  
ATOM   3178  H   GLN A 193     106.697  64.636 -93.267  1.00  4.670          H  
ATOM   3179  HA  GLN A 193     104.784  64.170 -95.455  1.00  4.670          H  
ATOM   3180 1HB  GLN A 193     106.573  62.271 -93.884  1.00  7.000          H  
ATOM   3181 2HB  GLN A 193     105.501  61.777 -95.172  1.00  7.000          H  
ATOM   3182 1HG  GLN A 193     106.768  63.122 -96.763  1.00  7.000          H  
ATOM   3183 2HG  GLN A 193     107.864  63.621 -95.442  1.00  7.000          H  
ATOM   3184 1HE2 GLN A 193     109.943  60.906 -96.097  1.00  7.000          H  
ATOM   3185 2HE2 GLN A 193     109.768  62.617 -95.809  1.00  7.000          H  
ATOM   3186  N   TYR A 194     103.796  63.844 -92.492  1.00  3.890          N  
ATOM   3187  CA  TYR A 194     102.702  63.319 -91.672  1.00  3.890          C  
ATOM   3188  C   TYR A 194     101.385  63.371 -92.454  1.00  3.890          C  
ATOM   3189  O   TYR A 194     100.560  62.462 -92.367  1.00  3.890          O  
ATOM   3190  CB  TYR A 194     102.600  64.068 -90.356  1.00  5.830          C  
ATOM   3191  CG  TYR A 194     103.746  63.783 -89.381  1.00  5.830          C  
ATOM   3192  CD1 TYR A 194     104.373  64.828 -88.803  1.00  5.830          C  
ATOM   3193  CD2 TYR A 194     104.167  62.489 -89.072  1.00  5.830          C  
ATOM   3194  CE1 TYR A 194     105.385  64.640 -87.914  1.00  5.830          C  
ATOM   3195  CE2 TYR A 194     105.203  62.297 -88.174  1.00  5.830          C  
ATOM   3196  CZ  TYR A 194     105.803  63.381 -87.598  1.00  5.830          C  
ATOM   3197  OH  TYR A 194     106.834  63.232 -86.711  1.00  5.830          O  
ATOM   3198  H   TYR A 194     104.395  64.606 -92.150  1.00  4.670          H  
ATOM   3199  HA  TYR A 194     102.904  62.272 -91.466  1.00  4.670          H  
ATOM   3200 1HB  TYR A 194     102.591  65.134 -90.560  1.00  7.000          H  
ATOM   3201 2HB  TYR A 194     101.665  63.823 -89.866  1.00  7.000          H  
ATOM   3202  HD1 TYR A 194     104.063  65.821 -89.060  1.00  7.000          H  
ATOM   3203  HD2 TYR A 194     103.690  61.627 -89.524  1.00  7.000          H  
ATOM   3204  HE1 TYR A 194     105.865  65.484 -87.462  1.00  7.000          H  
ATOM   3205  HE2 TYR A 194     105.541  61.289 -87.921  1.00  7.000          H  
ATOM   3206  HH  TYR A 194     107.081  62.283 -86.623  1.00  7.000          H  
ATOM   3207  N   ASN A 195     101.191  64.444 -93.216  1.00  3.890          N  
ATOM   3208  CA  ASN A 195     100.042  64.584 -94.096  1.00  3.890          C  
ATOM   3209  C   ASN A 195      98.657  64.397 -93.486  1.00  3.890          C  
ATOM   3210  O   ASN A 195      97.886  63.541 -93.931  1.00  3.890          O  
ATOM   3211  CB  ASN A 195     100.199  63.654 -95.273  1.00  5.830          C  
ATOM   3212  CG  ASN A 195     101.401  63.970 -96.115  1.00  5.830          C  
ATOM   3213  OD1 ASN A 195     101.744  65.144 -96.320  1.00  5.830          O  
ATOM   3214  ND2 ASN A 195     102.045  62.949 -96.619  1.00  5.830          N  
ATOM   3215  H   ASN A 195     101.908  65.157 -93.222  1.00  4.670          H  
ATOM   3216  HA  ASN A 195     100.067  65.602 -94.486  1.00  4.670          H  
ATOM   3217 1HB  ASN A 195     100.257  62.619 -94.939  1.00  7.000          H  
ATOM   3218 2HB  ASN A 195      99.329  63.749 -95.890  1.00  7.000          H  
ATOM   3219 1HD2 ASN A 195     102.852  63.097 -97.185  1.00  7.000          H  
ATOM   3220 2HD2 ASN A 195     101.735  62.020 -96.420  1.00  7.000          H  
ATOM   3221  N   LEU A 196      98.292  65.249 -92.532  1.00  3.890          N  
ATOM   3222  CA  LEU A 196      96.970  65.159 -91.895  1.00  3.890          C  
ATOM   3223  C   LEU A 196      95.863  65.241 -92.959  1.00  3.890          C  
ATOM   3224  O   LEU A 196      94.798  64.620 -92.827  1.00  3.890          O  
ATOM   3225  CB  LEU A 196      96.821  66.286 -90.863  1.00  5.830          C  
ATOM   3226  CG  LEU A 196      97.305  65.969 -89.420  1.00  5.830          C  
ATOM   3227  CD1 LEU A 196      98.761  65.453 -89.448  1.00  5.830          C  
ATOM   3228  CD2 LEU A 196      97.226  67.233 -88.582  1.00  5.830          C  
ATOM   3229  H   LEU A 196      98.959  65.938 -92.213  1.00  4.670          H  
ATOM   3230  HA  LEU A 196      96.885  64.197 -91.402  1.00  4.670          H  
ATOM   3231 1HB  LEU A 196      97.373  67.153 -91.215  1.00  7.000          H  
ATOM   3232 2HB  LEU A 196      95.766  66.558 -90.802  1.00  7.000          H  
ATOM   3233  HG  LEU A 196      96.671  65.217 -88.979  1.00  7.000          H  
ATOM   3234 1HD1 LEU A 196      99.081  65.246 -88.432  1.00  7.000          H  
ATOM   3235 2HD1 LEU A 196      98.853  64.545 -90.027  1.00  7.000          H  
ATOM   3236 3HD1 LEU A 196      99.391  66.209 -89.885  1.00  7.000          H  
ATOM   3237 1HD2 LEU A 196      97.553  67.025 -87.580  1.00  7.000          H  
ATOM   3238 2HD2 LEU A 196      97.871  67.992 -89.019  1.00  7.000          H  
ATOM   3239 3HD2 LEU A 196      96.204  67.604 -88.551  1.00  7.000          H  
ATOM   3240  N   ALA A 197      96.125  66.022 -94.018  1.00  3.890          N  
ATOM   3241  CA  ALA A 197      95.212  66.181 -95.141  1.00  3.890          C  
ATOM   3242  C   ALA A 197      94.934  64.848 -95.842  1.00  3.890          C  
ATOM   3243  O   ALA A 197      93.831  64.640 -96.363  1.00  3.890          O  
ATOM   3244  CB  ALA A 197      95.789  67.157 -96.146  1.00  5.830          C  
ATOM   3245  H   ALA A 197      96.989  66.543 -94.035  1.00  4.670          H  
ATOM   3246  HA  ALA A 197      94.269  66.568 -94.756  1.00  4.670          H  
ATOM   3247 1HB  ALA A 197      95.084  67.285 -96.967  1.00  7.000          H  
ATOM   3248 2HB  ALA A 197      95.964  68.117 -95.662  1.00  7.000          H  
ATOM   3249 3HB  ALA A 197      96.730  66.763 -96.533  1.00  7.000          H  
ATOM   3250  N   ASP A 198      95.931  63.951 -95.893  1.00  3.890          N  
ATOM   3251  CA  ASP A 198      95.736  62.689 -96.570  1.00  3.890          C  
ATOM   3252  C   ASP A 198      95.074  61.733 -95.611  1.00  3.890          C  
ATOM   3253  O   ASP A 198      94.276  60.896 -96.028  1.00  3.890          O  
ATOM   3254  CB  ASP A 198      97.039  62.122 -97.125  1.00  5.830          C  
ATOM   3255  CG  ASP A 198      97.609  62.960 -98.296  1.00  5.830          C  
ATOM   3256  OD1 ASP A 198      96.984  63.034 -99.335  1.00  5.830          O  
ATOM   3257  OD2 ASP A 198      98.660  63.508 -98.139  1.00  5.830          O  
ATOM   3258  H   ASP A 198      96.829  64.111 -95.440  1.00  4.670          H  
ATOM   3259  HA  ASP A 198      95.070  62.847 -97.412  1.00  4.670          H  
ATOM   3260 1HB  ASP A 198      97.777  62.065 -96.325  1.00  7.000          H  
ATOM   3261 2HB  ASP A 198      96.864  61.105 -97.479  1.00  7.000          H  
ATOM   3262  N   MET A 199      95.330  61.873 -94.301  1.00  3.890          N  
ATOM   3263  CA  MET A 199      94.629  60.963 -93.401  1.00  3.890          C  
ATOM   3264  C   MET A 199      93.133  61.142 -93.634  1.00  3.890          C  
ATOM   3265  O   MET A 199      92.402  60.154 -93.723  1.00  3.890          O  
ATOM   3266  CB  MET A 199      94.930  61.187 -91.916  1.00  5.830          C  
ATOM   3267  CG  MET A 199      96.323  60.798 -91.457  1.00  5.830          C  
ATOM   3268  SD  MET A 199      96.477  60.763 -89.638  1.00  5.830          S  
ATOM   3269  CE  MET A 199      96.565  62.439 -89.156  1.00  5.830          C  
ATOM   3270  H   MET A 199      96.037  62.549 -93.988  1.00  4.670          H  
ATOM   3271  HA  MET A 199      94.885  59.940 -93.663  1.00  4.670          H  
ATOM   3272 1HB  MET A 199      94.783  62.240 -91.686  1.00  7.000          H  
ATOM   3273 2HB  MET A 199      94.210  60.625 -91.315  1.00  7.000          H  
ATOM   3274 1HG  MET A 199      96.583  59.835 -91.846  1.00  7.000          H  
ATOM   3275 2HG  MET A 199      97.042  61.526 -91.852  1.00  7.000          H  
ATOM   3276 1HE  MET A 199      96.667  62.503 -88.079  1.00  7.000          H  
ATOM   3277 2HE  MET A 199      97.427  62.875 -89.618  1.00  7.000          H  
ATOM   3278 3HE  MET A 199      95.665  62.965 -89.472  1.00  7.000          H  
ATOM   3279  N   PHE A 200      92.689  62.399 -93.778  1.00  3.890          N  
ATOM   3280  CA  PHE A 200      91.287  62.667 -94.061  1.00  3.890          C  
ATOM   3281  C   PHE A 200      90.859  62.016 -95.386  1.00  3.890          C  
ATOM   3282  O   PHE A 200      89.863  61.294 -95.453  1.00  3.890          O  
ATOM   3283  CB  PHE A 200      90.993  64.153 -94.078  1.00  5.830          C  
ATOM   3284  CG  PHE A 200      89.557  64.444 -94.373  1.00  5.830          C  
ATOM   3285  CD1 PHE A 200      88.595  64.242 -93.392  1.00  5.830          C  
ATOM   3286  CD2 PHE A 200      89.157  64.925 -95.608  1.00  5.830          C  
ATOM   3287  CE1 PHE A 200      87.271  64.511 -93.639  1.00  5.830          C  
ATOM   3288  CE2 PHE A 200      87.829  65.200 -95.853  1.00  5.830          C  
ATOM   3289  CZ  PHE A 200      86.887  64.994 -94.866  1.00  5.830          C  
ATOM   3290  H   PHE A 200      93.349  63.174 -93.645  1.00  4.670          H  
ATOM   3291  HA  PHE A 200      90.701  62.238 -93.253  1.00  4.670          H  
ATOM   3292 1HB  PHE A 200      91.247  64.584 -93.111  1.00  7.000          H  
ATOM   3293 2HB  PHE A 200      91.614  64.642 -94.832  1.00  7.000          H  
ATOM   3294  HD1 PHE A 200      88.901  63.859 -92.414  1.00  7.000          H  
ATOM   3295  HD2 PHE A 200      89.903  65.087 -96.390  1.00  7.000          H  
ATOM   3296  HE1 PHE A 200      86.526  64.343 -92.862  1.00  7.000          H  
ATOM   3297  HE2 PHE A 200      87.521  65.578 -96.828  1.00  7.000          H  
ATOM   3298  HZ  PHE A 200      85.838  65.209 -95.062  1.00  7.000          H  
ATOM   3299  N   LYS A 201      91.638  62.207 -96.449  1.00  3.890          N  
ATOM   3300  CA  LYS A 201      91.266  61.593 -97.723  1.00  3.890          C  
ATOM   3301  C   LYS A 201      91.100  60.064 -97.595  1.00  3.890          C  
ATOM   3302  O   LYS A 201      90.227  59.489 -98.239  1.00  3.890          O  
ATOM   3303  CB  LYS A 201      92.305  61.917 -98.785  1.00  5.830          C  
ATOM   3304  CG  LYS A 201      92.315  63.373 -99.219  1.00  5.830          C  
ATOM   3305  CD  LYS A 201      93.433  63.630-100.213  1.00  5.830          C  
ATOM   3306  CE  LYS A 201      93.555  65.101-100.566  1.00  5.830          C  
ATOM   3307  NZ  LYS A 201      94.715  65.341-101.460  1.00  5.830          N  
ATOM   3308  H   LYS A 201      92.462  62.812 -96.382  1.00  4.670          H  
ATOM   3309  HA  LYS A 201      90.308  62.007 -98.033  1.00  4.670          H  
ATOM   3310 1HB  LYS A 201      93.291  61.661 -98.411  1.00  7.000          H  
ATOM   3311 2HB  LYS A 201      92.124  61.300 -99.663  1.00  7.000          H  
ATOM   3312 1HG  LYS A 201      91.358  63.619 -99.679  1.00  7.000          H  
ATOM   3313 2HG  LYS A 201      92.451  64.010 -98.352  1.00  7.000          H  
ATOM   3314 1HD  LYS A 201      94.385  63.298 -99.786  1.00  7.000          H  
ATOM   3315 2HD  LYS A 201      93.250  63.062-101.123  1.00  7.000          H  
ATOM   3316 1HE  LYS A 201      92.646  65.434-101.064  1.00  7.000          H  
ATOM   3317 2HE  LYS A 201      93.689  65.678 -99.648  1.00  7.000          H  
ATOM   3318 1HZ  LYS A 201      94.787  66.323-101.676  1.00  7.000          H  
ATOM   3319 2HZ  LYS A 201      95.567  65.031-100.981  1.00  7.000          H  
ATOM   3320 3HZ  LYS A 201      94.602  64.817-102.314  1.00  7.000          H  
ATOM   3321  N   ASP A 202      91.950  59.403 -96.786  1.00  3.890          N  
ATOM   3322  CA  ASP A 202      91.852  57.950 -96.547  1.00  3.890          C  
ATOM   3323  C   ASP A 202      90.670  57.587 -95.626  1.00  3.890          C  
ATOM   3324  O   ASP A 202      90.098  56.499 -95.738  1.00  3.890          O  
ATOM   3325  CB  ASP A 202      93.134  57.371 -95.930  1.00  5.830          C  
ATOM   3326  CG  ASP A 202      94.360  57.274 -96.879  1.00  5.830          C  
ATOM   3327  OD1 ASP A 202      94.216  57.401 -98.077  1.00  5.830          O  
ATOM   3328  OD2 ASP A 202      95.448  57.018 -96.365  1.00  5.830          O  
ATOM   3329  H   ASP A 202      92.715  59.940 -96.358  1.00  4.670          H  
ATOM   3330  HA  ASP A 202      91.689  57.464 -97.508  1.00  4.670          H  
ATOM   3331 1HB  ASP A 202      93.413  58.003 -95.082  1.00  7.000          H  
ATOM   3332 2HB  ASP A 202      92.920  56.379 -95.532  1.00  7.000          H  
ATOM   3333  N   TYR A 203      90.337  58.487 -94.697  1.00  3.890          N  
ATOM   3334  CA  TYR A 203      89.254  58.380 -93.713  1.00  3.890          C  
ATOM   3335  C   TYR A 203      87.869  58.215 -94.358  1.00  3.890          C  
ATOM   3336  O   TYR A 203      87.134  57.289 -94.007  1.00  3.890          O  
ATOM   3337  CB  TYR A 203      89.348  59.611 -92.800  1.00  5.830          C  
ATOM   3338  CG  TYR A 203      88.332  59.891 -91.755  1.00  5.830          C  
ATOM   3339  CD1 TYR A 203      88.301  59.193 -90.578  1.00  5.830          C  
ATOM   3340  CD2 TYR A 203      87.471  60.950 -91.954  1.00  5.830          C  
ATOM   3341  CE1 TYR A 203      87.399  59.549 -89.622  1.00  5.830          C  
ATOM   3342  CE2 TYR A 203      86.558  61.301 -90.993  1.00  5.830          C  
ATOM   3343  CZ  TYR A 203      86.524  60.608 -89.825  1.00  5.830          C  
ATOM   3344  OH  TYR A 203      85.623  60.954 -88.841  1.00  5.830          O  
ATOM   3345  H   TYR A 203      90.916  59.331 -94.629  1.00  4.670          H  
ATOM   3346  HA  TYR A 203      89.446  57.498 -93.105  1.00  4.670          H  
ATOM   3347 1HB  TYR A 203      90.319  59.592 -92.310  1.00  7.000          H  
ATOM   3348 2HB  TYR A 203      89.346  60.451 -93.405  1.00  7.000          H  
ATOM   3349  HD1 TYR A 203      88.997  58.369 -90.405  1.00  7.000          H  
ATOM   3350  HD2 TYR A 203      87.520  61.512 -92.885  1.00  7.000          H  
ATOM   3351  HE1 TYR A 203      87.380  59.014 -88.719  1.00  7.000          H  
ATOM   3352  HE2 TYR A 203      85.878  62.135 -91.159  1.00  7.000          H  
ATOM   3353  HH  TYR A 203      84.991  61.597 -89.188  1.00  7.000          H  
ATOM   3354  N   ILE A 204      87.542  59.085 -95.328  1.00  3.890          N  
ATOM   3355  CA  ILE A 204      86.218  59.128 -96.005  1.00  3.890          C  
ATOM   3356  C   ILE A 204      85.989  58.749 -97.510  1.00  3.890          C  
ATOM   3357  O   ILE A 204      85.074  59.310 -98.111  1.00  3.890          O  
ATOM   3358  CB  ILE A 204      85.536  60.508 -95.797  1.00  5.830          C  
ATOM   3359  CG1 ILE A 204      86.523  61.664 -96.012  1.00  5.830          C  
ATOM   3360  CG2 ILE A 204      84.869  60.577 -94.476  1.00  5.830          C  
ATOM   3361  CD1 ILE A 204      87.032  61.848 -97.415  1.00  5.830          C  
ATOM   3362  H   ILE A 204      88.253  59.798 -95.544  1.00  4.670          H  
ATOM   3363  HA  ILE A 204      85.603  58.428 -95.446  1.00  4.670          H  
ATOM   3364  HB  ILE A 204      84.769  60.641 -96.528  1.00  7.000          H  
ATOM   3365 1HG1 ILE A 204      86.004  62.565 -95.743  1.00  7.000          H  
ATOM   3366 2HG1 ILE A 204      87.368  61.550 -95.346  1.00  7.000          H  
ATOM   3367 1HG2 ILE A 204      84.366  61.538 -94.362  1.00  7.000          H  
ATOM   3368 2HG2 ILE A 204      84.141  59.783 -94.405  1.00  7.000          H  
ATOM   3369 3HG2 ILE A 204      85.590  60.459 -93.718  1.00  7.000          H  
ATOM   3370 1HD1 ILE A 204      87.689  62.712 -97.444  1.00  7.000          H  
ATOM   3371 2HD1 ILE A 204      87.597  60.973 -97.735  1.00  7.000          H  
ATOM   3372 3HD1 ILE A 204      86.192  62.005 -98.088  1.00  7.000          H  
ATOM   3373  N   PRO A 205      86.766  57.886 -98.190  1.00  3.890          N  
ATOM   3374  CA  PRO A 205      86.496  57.473 -99.562  1.00  3.890          C  
ATOM   3375  C   PRO A 205      85.071  56.971 -99.613  1.00  3.890          C  
ATOM   3376  O   PRO A 205      84.636  56.301 -98.693  1.00  3.890          O  
ATOM   3377  CB  PRO A 205      87.480  56.324 -99.768  1.00  5.830          C  
ATOM   3378  CG  PRO A 205      88.598  56.655 -98.838  1.00  5.830          C  
ATOM   3379  CD  PRO A 205      87.924  57.276 -97.623  1.00  5.830          C  
ATOM   3380  HA  PRO A 205      86.667  58.314-100.252  1.00  4.670          H  
ATOM   3381 1HB  PRO A 205      86.993  55.366 -99.533  1.00  7.000          H  
ATOM   3382 2HB  PRO A 205      87.795  56.277-100.822  1.00  7.000          H  
ATOM   3383 1HG  PRO A 205      89.171  55.759 -98.565  1.00  7.000          H  
ATOM   3384 2HG  PRO A 205      89.308  57.349 -99.314  1.00  7.000          H  
ATOM   3385 1HD  PRO A 205      87.665  56.534 -96.847  1.00  7.000          H  
ATOM   3386 2HD  PRO A 205      88.592  58.024 -97.286  1.00  7.000          H  
ATOM   3387  N   ASN A 206      84.340  57.273-100.672  1.00  3.890          N  
ATOM   3388  CA  ASN A 206      82.937  56.868-100.720  1.00  3.890          C  
ATOM   3389  C   ASN A 206      82.229  57.418 -99.472  1.00  3.890          C  
ATOM   3390  O   ASN A 206      81.545  56.695 -98.725  1.00  3.890          O  
ATOM   3391  CB  ASN A 206      82.802  55.362-100.837  1.00  5.830          C  
ATOM   3392  CG  ASN A 206      83.455  54.838-102.077  1.00  5.830          C  
ATOM   3393  OD1 ASN A 206      83.355  55.438-103.157  1.00  5.830          O  
ATOM   3394  ND2 ASN A 206      84.129  53.725-101.949  1.00  5.830          N  
ATOM   3395  H   ASN A 206      84.744  57.799-101.434  1.00  4.670          H  
ATOM   3396  HA  ASN A 206      82.469  57.328-101.592  1.00  4.670          H  
ATOM   3397 1HB  ASN A 206      83.221  54.855 -99.973  1.00  7.000          H  
ATOM   3398 2HB  ASN A 206      81.742  55.105-100.871  1.00  7.000          H  
ATOM   3399 1HD2 ASN A 206      84.590  53.324-102.740  1.00  7.000          H  
ATOM   3400 2HD2 ASN A 206      84.184  53.276-101.056  1.00  7.000          H  
ATOM   3401  N   ILE A 207      82.354  58.740 -99.325  1.00  3.890          N  
ATOM   3402  CA  ILE A 207      81.833  59.536 -98.225  1.00  3.890          C  
ATOM   3403  C   ILE A 207      80.330  59.390 -98.042  1.00  3.890          C  
ATOM   3404  O   ILE A 207      79.811  59.609 -96.951  1.00  3.890          O  
ATOM   3405  CB  ILE A 207      82.228  61.020 -98.392  1.00  5.830          C  
ATOM   3406  CG1 ILE A 207      82.027  61.757 -97.042  1.00  5.830          C  
ATOM   3407  CG2 ILE A 207      81.402  61.675 -99.521  1.00  5.830          C  
ATOM   3408  CD1 ILE A 207      82.715  63.105 -96.931  1.00  5.830          C  
ATOM   3409  H   ILE A 207      82.940  59.207-100.004  1.00  4.670          H  
ATOM   3410  HA  ILE A 207      82.317  59.186 -97.315  1.00  4.670          H  
ATOM   3411  HB  ILE A 207      83.288  61.078 -98.644  1.00  7.000          H  
ATOM   3412 1HG1 ILE A 207      80.973  61.931 -96.900  1.00  7.000          H  
ATOM   3413 2HG1 ILE A 207      82.384  61.118 -96.237  1.00  7.000          H  
ATOM   3414 1HG2 ILE A 207      81.703  62.710 -99.648  1.00  7.000          H  
ATOM   3415 2HG2 ILE A 207      81.578  61.141-100.451  1.00  7.000          H  
ATOM   3416 3HG2 ILE A 207      80.341  61.647 -99.283  1.00  7.000          H  
ATOM   3417 1HD1 ILE A 207      82.497  63.530 -95.945  1.00  7.000          H  
ATOM   3418 2HD1 ILE A 207      83.789  62.977 -97.044  1.00  7.000          H  
ATOM   3419 3HD1 ILE A 207      82.351  63.779 -97.696  1.00  7.000          H  
ATOM   3420  N   SER A 208      79.598  58.980 -99.075  1.00  3.890          N  
ATOM   3421  CA  SER A 208      78.166  58.831 -98.892  1.00  3.890          C  
ATOM   3422  C   SER A 208      77.860  57.807 -97.789  1.00  3.890          C  
ATOM   3423  O   SER A 208      76.810  57.891 -97.146  1.00  3.890          O  
ATOM   3424  CB  SER A 208      77.508  58.424-100.197  1.00  5.830          C  
ATOM   3425  OG  SER A 208      77.935  57.156-100.602  1.00  5.830          O  
ATOM   3426  H   SER A 208      80.024  58.783 -99.967  1.00  4.670          H  
ATOM   3427  HA  SER A 208      77.756  59.794 -98.586  1.00  4.670          H  
ATOM   3428 1HB  SER A 208      76.427  58.419-100.065  1.00  7.000          H  
ATOM   3429 2HB  SER A 208      77.742  59.157-100.967  1.00  7.000          H  
ATOM   3430  HG  SER A 208      77.382  56.912-101.349  1.00  7.000          H  
ATOM   3431  N   ASP A 209      78.790  56.871 -97.527  1.00  3.890          N  
ATOM   3432  CA  ASP A 209      78.611  55.936 -96.432  1.00  3.890          C  
ATOM   3433  C   ASP A 209      79.443  56.425 -95.239  1.00  3.890          C  
ATOM   3434  O   ASP A 209      79.004  56.415 -94.084  1.00  3.890          O  
ATOM   3435  CB  ASP A 209      79.096  54.536 -96.804  1.00  5.830          C  
ATOM   3436  CG  ASP A 209      78.352  53.861 -97.950  1.00  5.830          C  
ATOM   3437  OD1 ASP A 209      77.141  53.874 -97.990  1.00  5.830          O  
ATOM   3438  OD2 ASP A 209      79.035  53.294 -98.770  1.00  5.830          O  
ATOM   3439  H   ASP A 209      79.634  56.801 -98.102  1.00  4.670          H  
ATOM   3440  HA  ASP A 209      77.560  55.902 -96.150  1.00  4.670          H  
ATOM   3441 1HB  ASP A 209      80.151  54.601 -97.084  1.00  7.000          H  
ATOM   3442 2HB  ASP A 209      79.039  53.905 -95.939  1.00  7.000          H  
ATOM   3443  N   LEU A 210      80.645  56.935 -95.532  1.00  3.890          N  
ATOM   3444  CA  LEU A 210      81.572  57.273 -94.457  1.00  3.890          C  
ATOM   3445  C   LEU A 210      81.423  58.670 -93.849  1.00  3.890          C  
ATOM   3446  O   LEU A 210      82.124  59.019 -92.904  1.00  3.890          O  
ATOM   3447  CB  LEU A 210      83.015  57.015 -94.886  1.00  5.830          C  
ATOM   3448  CG  LEU A 210      83.399  55.524 -95.226  1.00  5.830          C  
ATOM   3449  CD1 LEU A 210      84.839  55.500 -95.616  1.00  5.830          C  
ATOM   3450  CD2 LEU A 210      83.157  54.562 -94.036  1.00  5.830          C  
ATOM   3451  H   LEU A 210      80.942  56.976 -96.513  1.00  4.670          H  
ATOM   3452  HA  LEU A 210      81.370  56.590 -93.647  1.00  4.670          H  
ATOM   3453 1HB  LEU A 210      83.208  57.596 -95.790  1.00  7.000          H  
ATOM   3454 2HB  LEU A 210      83.670  57.362 -94.128  1.00  7.000          H  
ATOM   3455  HG  LEU A 210      82.818  55.199 -96.092  1.00  7.000          H  
ATOM   3456 1HD1 LEU A 210      85.129  54.492 -95.902  1.00  7.000          H  
ATOM   3457 2HD1 LEU A 210      85.004  56.158 -96.431  1.00  7.000          H  
ATOM   3458 3HD1 LEU A 210      85.435  55.818 -94.780  1.00  7.000          H  
ATOM   3459 1HD2 LEU A 210      83.454  53.568 -94.324  1.00  7.000          H  
ATOM   3460 2HD2 LEU A 210      83.755  54.882 -93.187  1.00  7.000          H  
ATOM   3461 3HD2 LEU A 210      82.110  54.540 -93.764  1.00  7.000          H  
ATOM   3462  N   ASP A 211      80.439  59.443 -94.288  1.00  3.890          N  
ATOM   3463  CA  ASP A 211      80.156  60.739 -93.669  1.00  3.890          C  
ATOM   3464  C   ASP A 211      79.645  60.491 -92.234  1.00  3.890          C  
ATOM   3465  O   ASP A 211      79.579  61.409 -91.421  1.00  3.890          O  
ATOM   3466  CB  ASP A 211      79.103  61.539 -94.464  1.00  5.830          C  
ATOM   3467  CG  ASP A 211      79.048  63.080 -94.152  1.00  5.830          C  
ATOM   3468  OD1 ASP A 211      80.070  63.737 -94.234  1.00  5.830          O  
ATOM   3469  OD2 ASP A 211      77.970  63.575 -93.888  1.00  5.830          O  
ATOM   3470  H   ASP A 211      79.920  59.172 -95.122  1.00  4.670          H  
ATOM   3471  HA  ASP A 211      81.078  61.321 -93.621  1.00  4.670          H  
ATOM   3472 1HB  ASP A 211      79.268  61.422 -95.515  1.00  7.000          H  
ATOM   3473 2HB  ASP A 211      78.120  61.116 -94.257  1.00  7.000          H  
ATOM   3474  N   LYS A 212      79.297  59.229 -91.905  1.00  3.890          N  
ATOM   3475  CA  LYS A 212      78.817  58.890 -90.575  1.00  3.890          C  
ATOM   3476  C   LYS A 212      79.960  58.658 -89.569  1.00  3.890          C  
ATOM   3477  O   LYS A 212      79.706  58.375 -88.396  1.00  3.890          O  
ATOM   3478  CB  LYS A 212      77.926  57.653 -90.650  1.00  5.830          C  
ATOM   3479  CG  LYS A 212      76.630  57.860 -91.411  1.00  5.830          C  
ATOM   3480  CD  LYS A 212      75.791  56.585 -91.440  1.00  5.830          C  
ATOM   3481  CE  LYS A 212      74.472  56.808 -92.182  1.00  5.830          C  
ATOM   3482  NZ  LYS A 212      73.644  55.568 -92.247  1.00  5.830          N  
ATOM   3483  H   LYS A 212      79.351  58.483 -92.610  1.00  4.670          H  
ATOM   3484  HA  LYS A 212      78.220  59.726 -90.207  1.00  4.670          H  
ATOM   3485 1HB  LYS A 212      78.457  56.868 -91.160  1.00  7.000          H  
ATOM   3486 2HB  LYS A 212      77.692  57.300 -89.648  1.00  7.000          H  
ATOM   3487 1HG  LYS A 212      76.059  58.664 -90.945  1.00  7.000          H  
ATOM   3488 2HG  LYS A 212      76.865  58.152 -92.437  1.00  7.000          H  
ATOM   3489 1HD  LYS A 212      76.355  55.795 -91.944  1.00  7.000          H  
ATOM   3490 2HD  LYS A 212      75.581  56.264 -90.420  1.00  7.000          H  
ATOM   3491 1HE  LYS A 212      73.905  57.583 -91.669  1.00  7.000          H  
ATOM   3492 2HE  LYS A 212      74.688  57.141 -93.198  1.00  7.000          H  
ATOM   3493 1HZ  LYS A 212      72.784  55.763 -92.743  1.00  7.000          H  
ATOM   3494 2HZ  LYS A 212      74.152  54.843 -92.734  1.00  7.000          H  
ATOM   3495 3HZ  LYS A 212      73.426  55.255 -91.311  1.00  7.000          H  
ATOM   3496  N   LEU A 213      81.215  58.743 -90.018  1.00  3.890          N  
ATOM   3497  CA  LEU A 213      82.362  58.551 -89.132  1.00  3.890          C  
ATOM   3498  C   LEU A 213      82.440  59.612 -88.036  1.00  3.890          C  
ATOM   3499  O   LEU A 213      82.427  60.811 -88.320  1.00  3.890          O  
ATOM   3500  CB  LEU A 213      83.656  58.631 -89.959  1.00  5.830          C  
ATOM   3501  CG  LEU A 213      83.939  57.509 -90.932  1.00  5.830          C  
ATOM   3502  CD1 LEU A 213      85.039  57.858 -91.813  1.00  5.830          C  
ATOM   3503  CD2 LEU A 213      84.363  56.344 -90.229  1.00  5.830          C  
ATOM   3504  H   LEU A 213      81.384  58.961 -91.004  1.00  4.670          H  
ATOM   3505  HA  LEU A 213      82.271  57.580 -88.651  1.00  4.670          H  
ATOM   3506 1HB  LEU A 213      83.624  59.553 -90.540  1.00  7.000          H  
ATOM   3507 2HB  LEU A 213      84.484  58.689 -89.286  1.00  7.000          H  
ATOM   3508  HG  LEU A 213      83.067  57.314 -91.511  1.00  7.000          H  
ATOM   3509 1HD1 LEU A 213      85.220  57.035 -92.490  1.00  7.000          H  
ATOM   3510 2HD1 LEU A 213      84.783  58.738 -92.368  1.00  7.000          H  
ATOM   3511 3HD1 LEU A 213      85.908  58.028 -91.250  1.00  7.000          H  
ATOM   3512 1HD2 LEU A 213      84.567  55.598 -90.951  1.00  7.000          H  
ATOM   3513 2HD2 LEU A 213      85.270  56.578 -89.694  1.00  7.000          H  
ATOM   3514 3HD2 LEU A 213      83.608  55.995 -89.542  1.00  7.000          H  
ATOM   3515  N   ASP A 214      82.635  59.170 -86.790  1.00  3.890          N  
ATOM   3516  CA  ASP A 214      82.784  60.065 -85.641  1.00  3.890          C  
ATOM   3517  C   ASP A 214      83.961  59.589 -84.761  1.00  3.890          C  
ATOM   3518  O   ASP A 214      83.865  58.546 -84.106  1.00  3.890          O  
ATOM   3519  CB  ASP A 214      81.480  60.090 -84.832  1.00  5.830          C  
ATOM   3520  CG  ASP A 214      81.471  61.117 -83.700  1.00  5.830          C  
ATOM   3521  OD1 ASP A 214      82.449  61.800 -83.550  1.00  5.830          O  
ATOM   3522  OD2 ASP A 214      80.480  61.213 -83.007  1.00  5.830          O  
ATOM   3523  H   ASP A 214      82.591  58.175 -86.622  1.00  4.670          H  
ATOM   3524  HA  ASP A 214      83.005  61.070 -85.998  1.00  4.670          H  
ATOM   3525 1HB  ASP A 214      80.647  60.306 -85.506  1.00  7.000          H  
ATOM   3526 2HB  ASP A 214      81.303  59.103 -84.404  1.00  7.000          H  
ATOM   3527  N   LEU A 215      85.090  60.304 -84.845  1.00  3.890          N  
ATOM   3528  CA  LEU A 215      86.353  59.969 -84.161  1.00  3.890          C  
ATOM   3529  C   LEU A 215      86.406  60.245 -82.678  1.00  3.890          C  
ATOM   3530  O   LEU A 215      85.936  61.272 -82.195  1.00  3.890          O  
ATOM   3531  CB  LEU A 215      87.504  60.759 -84.804  1.00  5.830          C  
ATOM   3532  CG  LEU A 215      87.884  60.385 -86.208  1.00  5.830          C  
ATOM   3533  CD1 LEU A 215      88.776  61.443 -86.789  1.00  5.830          C  
ATOM   3534  CD2 LEU A 215      88.706  59.085 -86.175  1.00  5.830          C  
ATOM   3535  H   LEU A 215      85.050  61.147 -85.403  1.00  4.670          H  
ATOM   3536  HA  LEU A 215      86.530  58.907 -84.271  1.00  4.670          H  
ATOM   3537 1HB  LEU A 215      87.234  61.813 -84.802  1.00  7.000          H  
ATOM   3538 2HB  LEU A 215      88.389  60.640 -84.194  1.00  7.000          H  
ATOM   3539  HG  LEU A 215      86.996  60.269 -86.807  1.00  7.000          H  
ATOM   3540 1HD1 LEU A 215      89.071  61.164 -87.803  1.00  7.000          H  
ATOM   3541 2HD1 LEU A 215      88.244  62.392 -86.822  1.00  7.000          H  
ATOM   3542 3HD1 LEU A 215      89.667  61.547 -86.171  1.00  7.000          H  
ATOM   3543 1HD2 LEU A 215      89.010  58.814 -87.179  1.00  7.000          H  
ATOM   3544 2HD2 LEU A 215      89.591  59.267 -85.579  1.00  7.000          H  
ATOM   3545 3HD2 LEU A 215      88.148  58.267 -85.744  1.00  7.000          H  
ATOM   3546  N   ALA A 216      87.103  59.356 -81.962  1.00  3.890          N  
ATOM   3547  CA  ALA A 216      87.370  59.525 -80.535  1.00  3.890          C  
ATOM   3548  C   ALA A 216      88.590  60.415 -80.321  1.00  3.890          C  
ATOM   3549  O   ALA A 216      88.948  60.754 -79.194  1.00  3.890          O  
ATOM   3550  CB  ALA A 216      87.596  58.179 -79.870  1.00  5.830          C  
ATOM   3551  H   ALA A 216      87.463  58.514 -82.423  1.00  4.670          H  
ATOM   3552  HA  ALA A 216      86.504  60.009 -80.083  1.00  4.670          H  
ATOM   3553 1HB  ALA A 216      87.772  58.326 -78.807  1.00  7.000          H  
ATOM   3554 2HB  ALA A 216      86.717  57.552 -80.013  1.00  7.000          H  
ATOM   3555 3HB  ALA A 216      88.460  57.698 -80.315  1.00  7.000          H  
ATOM   3556  N   ASN A 217      89.234  60.768 -81.424  1.00  3.890          N  
ATOM   3557  CA  ASN A 217      90.431  61.580 -81.418  1.00  3.890          C  
ATOM   3558  C   ASN A 217      90.395  62.618 -82.548  1.00  3.890          C  
ATOM   3559  O   ASN A 217      90.755  62.312 -83.684  1.00  3.890          O  
ATOM   3560  CB  ASN A 217      91.662  60.711 -81.567  1.00  5.830          C  
ATOM   3561  CG  ASN A 217      92.936  61.485 -81.436  1.00  5.830          C  
ATOM   3562  OD1 ASN A 217      92.958  62.726 -81.554  1.00  5.830          O  
ATOM   3563  ND2 ASN A 217      94.021  60.777 -81.193  1.00  5.830          N  
ATOM   3564  H   ASN A 217      88.849  60.442 -82.293  1.00  4.670          H  
ATOM   3565  HA  ASN A 217      90.510  62.073 -80.457  1.00  4.670          H  
ATOM   3566 1HB  ASN A 217      91.644  59.909 -80.828  1.00  7.000          H  
ATOM   3567 2HB  ASN A 217      91.658  60.258 -82.550  1.00  7.000          H  
ATOM   3568 1HD2 ASN A 217      94.910  61.229 -81.098  1.00  7.000          H  
ATOM   3569 2HD2 ASN A 217      93.956  59.781 -81.097  1.00  7.000          H  
ATOM   3570  N   PRO A 218      89.905  63.841 -82.278  1.00  3.890          N  
ATOM   3571  CA  PRO A 218      89.769  64.948 -83.207  1.00  3.890          C  
ATOM   3572  C   PRO A 218      91.013  65.845 -83.244  1.00  3.890          C  
ATOM   3573  O   PRO A 218      91.003  66.918 -83.868  1.00  3.890          O  
ATOM   3574  CB  PRO A 218      88.570  65.695 -82.621  1.00  5.830          C  
ATOM   3575  CG  PRO A 218      88.737  65.532 -81.122  1.00  5.830          C  
ATOM   3576  CD  PRO A 218      89.330  64.130 -80.936  1.00  5.830          C  
ATOM   3577  HA  PRO A 218      89.539  64.555 -84.207  1.00  4.670          H  
ATOM   3578 1HB  PRO A 218      88.584  66.746 -82.945  1.00  7.000          H  
ATOM   3579 2HB  PRO A 218      87.632  65.255 -82.997  1.00  7.000          H  
ATOM   3580 1HG  PRO A 218      89.391  66.326 -80.724  1.00  7.000          H  
ATOM   3581 2HG  PRO A 218      87.763  65.644 -80.622  1.00  7.000          H  
ATOM   3582 1HD  PRO A 218      90.118  64.185 -80.169  1.00  7.000          H  
ATOM   3583 2HD  PRO A 218      88.532  63.410 -80.678  1.00  7.000          H  
ATOM   3584  N   LYS A 219      92.088  65.437 -82.562  1.00  3.890          N  
ATOM   3585  CA  LYS A 219      93.249  66.302 -82.362  1.00  3.890          C  
ATOM   3586  C   LYS A 219      93.968  66.815 -83.615  1.00  3.890          C  
ATOM   3587  O   LYS A 219      95.059  67.356 -83.501  1.00  3.890          O  
ATOM   3588  CB  LYS A 219      94.269  65.597 -81.470  1.00  5.830          C  
ATOM   3589  CG  LYS A 219      93.810  65.391 -80.031  1.00  5.830          C  
ATOM   3590  CD  LYS A 219      94.891  64.703 -79.209  1.00  5.830          C  
ATOM   3591  CE  LYS A 219      94.455  64.512 -77.760  1.00  5.830          C  
ATOM   3592  NZ  LYS A 219      95.499  63.816 -76.948  1.00  5.830          N  
ATOM   3593  H   LYS A 219      92.132  64.509 -82.131  1.00  4.670          H  
ATOM   3594  HA  LYS A 219      92.898  67.182 -81.820  1.00  4.670          H  
ATOM   3595 1HB  LYS A 219      94.531  64.636 -81.900  1.00  7.000          H  
ATOM   3596 2HB  LYS A 219      95.180  66.187 -81.430  1.00  7.000          H  
ATOM   3597 1HG  LYS A 219      93.555  66.338 -79.584  1.00  7.000          H  
ATOM   3598 2HG  LYS A 219      92.916  64.774 -80.024  1.00  7.000          H  
ATOM   3599 1HD  LYS A 219      95.102  63.725 -79.649  1.00  7.000          H  
ATOM   3600 2HD  LYS A 219      95.803  65.300 -79.235  1.00  7.000          H  
ATOM   3601 1HE  LYS A 219      94.256  65.487 -77.317  1.00  7.000          H  
ATOM   3602 2HE  LYS A 219      93.540  63.919 -77.739  1.00  7.000          H  
ATOM   3603 1HZ  LYS A 219      95.172  63.710 -75.997  1.00  7.000          H  
ATOM   3604 2HZ  LYS A 219      95.683  62.905 -77.343  1.00  7.000          H  
ATOM   3605 3HZ  LYS A 219      96.350  64.360 -76.949  1.00  7.000          H  
ATOM   3606  N   LYS A 220      93.379  66.742 -84.809  1.00  3.890          N  
ATOM   3607  CA  LYS A 220      94.065  67.246 -85.996  1.00  3.890          C  
ATOM   3608  C   LYS A 220      94.326  68.735 -85.852  1.00  3.890          C  
ATOM   3609  O   LYS A 220      95.331  69.251 -86.347  1.00  3.890          O  
ATOM   3610  CB  LYS A 220      93.263  66.981 -87.277  1.00  5.830          C  
ATOM   3611  CG  LYS A 220      91.965  67.782 -87.432  1.00  5.830          C  
ATOM   3612  CD  LYS A 220      91.227  67.401 -88.722  1.00  5.830          C  
ATOM   3613  CE  LYS A 220      89.959  68.234 -88.908  1.00  5.830          C  
ATOM   3614  NZ  LYS A 220      89.217  67.857 -90.151  1.00  5.830          N  
ATOM   3615  H   LYS A 220      92.441  66.360 -84.864  1.00  4.670          H  
ATOM   3616  HA  LYS A 220      95.027  66.739 -86.083  1.00  4.670          H  
ATOM   3617 1HB  LYS A 220      93.883  67.206 -88.142  1.00  7.000          H  
ATOM   3618 2HB  LYS A 220      93.005  65.934 -87.334  1.00  7.000          H  
ATOM   3619 1HG  LYS A 220      91.314  67.617 -86.570  1.00  7.000          H  
ATOM   3620 2HG  LYS A 220      92.197  68.848 -87.493  1.00  7.000          H  
ATOM   3621 1HD  LYS A 220      91.887  67.566 -89.576  1.00  7.000          H  
ATOM   3622 2HD  LYS A 220      90.957  66.345 -88.690  1.00  7.000          H  
ATOM   3623 1HE  LYS A 220      89.308  68.085 -88.048  1.00  7.000          H  
ATOM   3624 2HE  LYS A 220      90.233  69.290 -88.964  1.00  7.000          H  
ATOM   3625 1HZ  LYS A 220      88.387  68.429 -90.235  1.00  7.000          H  
ATOM   3626 2HZ  LYS A 220      89.808  68.002 -90.958  1.00  7.000          H  
ATOM   3627 3HZ  LYS A 220      88.948  66.884 -90.104  1.00  7.000          H  
ATOM   3628  N   GLU A 221      93.479  69.408 -85.061  1.00  3.890          N  
ATOM   3629  CA  GLU A 221      93.620  70.853 -84.861  1.00  3.890          C  
ATOM   3630  C   GLU A 221      94.698  71.225 -83.847  1.00  3.890          C  
ATOM   3631  O   GLU A 221      94.972  72.412 -83.638  1.00  3.890          O  
ATOM   3632  CB  GLU A 221      92.275  71.476 -84.467  1.00  5.830          C  
ATOM   3633  CG  GLU A 221      91.241  71.469 -85.594  1.00  5.830          C  
ATOM   3634  CD  GLU A 221      91.653  72.440 -86.689  1.00  5.830          C  
ATOM   3635  OE1 GLU A 221      91.811  73.595 -86.377  1.00  5.830          O  
ATOM   3636  OE2 GLU A 221      91.888  72.042 -87.812  1.00  5.830          O  
ATOM   3637  H   GLU A 221      92.675  68.895 -84.668  1.00  4.670          H  
ATOM   3638  HA  GLU A 221      93.908  71.285 -85.817  1.00  4.670          H  
ATOM   3639 1HB  GLU A 221      91.857  70.929 -83.622  1.00  7.000          H  
ATOM   3640 2HB  GLU A 221      92.427  72.507 -84.151  1.00  7.000          H  
ATOM   3641 1HG  GLU A 221      91.159  70.468 -86.009  1.00  7.000          H  
ATOM   3642 2HG  GLU A 221      90.269  71.755 -85.195  1.00  7.000          H  
ATOM   3643  N   LEU A 222      95.285  70.215 -83.210  1.00  3.890          N  
ATOM   3644  CA  LEU A 222      96.368  70.400 -82.265  1.00  3.890          C  
ATOM   3645  C   LEU A 222      97.647  69.823 -82.867  1.00  3.890          C  
ATOM   3646  O   LEU A 222      98.715  70.436 -82.793  1.00  3.890          O  
ATOM   3647  CB  LEU A 222      96.041  69.707 -80.945  1.00  5.830          C  
ATOM   3648  CG  LEU A 222      94.759  70.196 -80.220  1.00  5.830          C  
ATOM   3649  CD1 LEU A 222      94.571  69.357 -78.979  1.00  5.830          C  
ATOM   3650  CD2 LEU A 222      94.858  71.691 -79.875  1.00  5.830          C  
ATOM   3651  H   LEU A 222      94.992  69.267 -83.431  1.00  4.670          H  
ATOM   3652  HA  LEU A 222      96.535  71.458 -82.103  1.00  4.670          H  
ATOM   3653 1HB  LEU A 222      95.924  68.638 -81.141  1.00  7.000          H  
ATOM   3654 2HB  LEU A 222      96.882  69.838 -80.268  1.00  7.000          H  
ATOM   3655  HG  LEU A 222      93.894  70.035 -80.866  1.00  7.000          H  
ATOM   3656 1HD1 LEU A 222      93.660  69.663 -78.465  1.00  7.000          H  
ATOM   3657 2HD1 LEU A 222      94.495  68.322 -79.258  1.00  7.000          H  
ATOM   3658 3HD1 LEU A 222      95.423  69.490 -78.314  1.00  7.000          H  
ATOM   3659 1HD2 LEU A 222      93.948  72.001 -79.363  1.00  7.000          H  
ATOM   3660 2HD2 LEU A 222      95.715  71.862 -79.223  1.00  7.000          H  
ATOM   3661 3HD2 LEU A 222      94.967  72.281 -80.778  1.00  7.000          H  
ATOM   3662  N   ILE A 223      97.518  68.677 -83.531  1.00  3.890          N  
ATOM   3663  CA  ILE A 223      98.632  67.977 -84.141  1.00  3.890          C  
ATOM   3664  C   ILE A 223      99.239  68.845 -85.220  1.00  3.890          C  
ATOM   3665  O   ILE A 223     100.454  68.969 -85.294  1.00  3.890          O  
ATOM   3666  CB  ILE A 223      98.216  66.608 -84.692  1.00  5.830          C  
ATOM   3667  CG1 ILE A 223      97.848  65.691 -83.527  1.00  5.830          C  
ATOM   3668  CG2 ILE A 223      99.381  66.009 -85.491  1.00  5.830          C  
ATOM   3669  CD1 ILE A 223      97.123  64.439 -83.919  1.00  5.830          C  
ATOM   3670  H   ILE A 223      96.609  68.238 -83.574  1.00  4.670          H  
ATOM   3671  HA  ILE A 223      99.387  67.801 -83.373  1.00  4.670          H  
ATOM   3672  HB  ILE A 223      97.337  66.718 -85.313  1.00  7.000          H  
ATOM   3673 1HG1 ILE A 223      98.761  65.410 -83.013  1.00  7.000          H  
ATOM   3674 2HG1 ILE A 223      97.228  66.244 -82.832  1.00  7.000          H  
ATOM   3675 1HG2 ILE A 223      99.105  65.041 -85.883  1.00  7.000          H  
ATOM   3676 2HG2 ILE A 223      99.632  66.654 -86.313  1.00  7.000          H  
ATOM   3677 3HG2 ILE A 223     100.251  65.904 -84.837  1.00  7.000          H  
ATOM   3678 1HD1 ILE A 223      96.911  63.871 -83.017  1.00  7.000          H  
ATOM   3679 2HD1 ILE A 223      96.188  64.705 -84.411  1.00  7.000          H  
ATOM   3680 3HD1 ILE A 223      97.727  63.833 -84.585  1.00  7.000          H  
ATOM   3681  N   LYS A 224      98.415  69.485 -86.053  1.00  3.890          N  
ATOM   3682  CA  LYS A 224      98.975  70.336 -87.092  1.00  3.890          C  
ATOM   3683  C   LYS A 224      99.857  71.459 -86.512  1.00  3.890          C  
ATOM   3684  O   LYS A 224     100.751  71.957 -87.208  1.00  3.890          O  
ATOM   3685  CB  LYS A 224      97.860  70.950 -87.951  1.00  5.830          C  
ATOM   3686  CG  LYS A 224      96.998  72.036 -87.278  1.00  5.830          C  
ATOM   3687  CD  LYS A 224      95.848  72.469 -88.212  1.00  5.830          C  
ATOM   3688  CE  LYS A 224      95.054  73.651 -87.648  1.00  5.830          C  
ATOM   3689  NZ  LYS A 224      93.873  74.010 -88.517  1.00  5.830          N  
ATOM   3690  H   LYS A 224      97.403  69.339 -86.004  1.00  4.670          H  
ATOM   3691  HA  LYS A 224      99.599  69.725 -87.735  1.00  4.670          H  
ATOM   3692 1HB  LYS A 224      98.289  71.374 -88.856  1.00  7.000          H  
ATOM   3693 2HB  LYS A 224      97.174  70.165 -88.254  1.00  7.000          H  
ATOM   3694 1HG  LYS A 224      96.581  71.651 -86.343  1.00  7.000          H  
ATOM   3695 2HG  LYS A 224      97.611  72.908 -87.049  1.00  7.000          H  
ATOM   3696 1HD  LYS A 224      96.249  72.736 -89.187  1.00  7.000          H  
ATOM   3697 2HD  LYS A 224      95.158  71.627 -88.336  1.00  7.000          H  
ATOM   3698 1HE  LYS A 224      94.696  73.409 -86.647  1.00  7.000          H  
ATOM   3699 2HE  LYS A 224      95.715  74.513 -87.585  1.00  7.000          H  
ATOM   3700 1HZ  LYS A 224      93.386  74.798 -88.107  1.00  7.000          H  
ATOM   3701 2HZ  LYS A 224      94.177  74.249 -89.444  1.00  7.000          H  
ATOM   3702 3HZ  LYS A 224      93.216  73.203 -88.560  1.00  7.000          H  
ATOM   3703  N   GLN A 225      99.621  71.864 -85.247  1.00  3.890          N  
ATOM   3704  CA  GLN A 225     100.410  72.916 -84.647  1.00  3.890          C  
ATOM   3705  C   GLN A 225     101.700  72.267 -84.203  1.00  3.890          C  
ATOM   3706  O   GLN A 225     102.777  72.822 -84.409  1.00  3.890          O  
ATOM   3707  CB  GLN A 225      99.699  73.530 -83.434  1.00  5.830          C  
ATOM   3708  CG  GLN A 225      98.402  74.266 -83.751  1.00  5.830          C  
ATOM   3709  CD  GLN A 225      97.731  74.806 -82.487  1.00  5.830          C  
ATOM   3710  OE1 GLN A 225      98.310  75.652 -81.794  1.00  5.830          O  
ATOM   3711  NE2 GLN A 225      96.533  74.321 -82.173  1.00  5.830          N  
ATOM   3712  H   GLN A 225      98.926  71.401 -84.669  1.00  4.670          H  
ATOM   3713  HA  GLN A 225     100.629  73.685 -85.386  1.00  4.670          H  
ATOM   3714 1HB  GLN A 225      99.475  72.757 -82.709  1.00  7.000          H  
ATOM   3715 2HB  GLN A 225     100.371  74.237 -82.947  1.00  7.000          H  
ATOM   3716 1HG  GLN A 225      98.617  75.098 -84.416  1.00  7.000          H  
ATOM   3717 2HG  GLN A 225      97.711  73.568 -84.230  1.00  7.000          H  
ATOM   3718 1HE2 GLN A 225      96.062  74.642 -81.355  1.00  7.000          H  
ATOM   3719 2HE2 GLN A 225      96.074  73.611 -82.759  1.00  7.000          H  
ATOM   3720  N   ALA A 226     101.582  71.050 -83.643  1.00  3.890          N  
ATOM   3721  CA  ALA A 226     102.733  70.291 -83.180  1.00  3.890          C  
ATOM   3722  C   ALA A 226     103.679  70.028 -84.336  1.00  3.890          C  
ATOM   3723  O   ALA A 226     104.891  70.035 -84.146  1.00  3.890          O  
ATOM   3724  CB  ALA A 226     102.301  68.976 -82.555  1.00  5.830          C  
ATOM   3725  H   ALA A 226     100.640  70.683 -83.470  1.00  4.670          H  
ATOM   3726  HA  ALA A 226     103.255  70.887 -82.430  1.00  4.670          H  
ATOM   3727 1HB  ALA A 226     103.174  68.441 -82.201  1.00  7.000          H  
ATOM   3728 2HB  ALA A 226     101.630  69.176 -81.722  1.00  7.000          H  
ATOM   3729 3HB  ALA A 226     101.787  68.368 -83.290  1.00  7.000          H  
ATOM   3730  N   ILE A 227     103.129  69.793 -85.526  1.00  3.890          N  
ATOM   3731  CA  ILE A 227     103.934  69.539 -86.706  1.00  3.890          C  
ATOM   3732  C   ILE A 227     104.705  70.773 -87.104  1.00  3.890          C  
ATOM   3733  O   ILE A 227     105.910  70.687 -87.348  1.00  3.890          O  
ATOM   3734  CB  ILE A 227     103.084  69.057 -87.888  1.00  5.830          C  
ATOM   3735  CG1 ILE A 227     102.539  67.712 -87.531  1.00  5.830          C  
ATOM   3736  CG2 ILE A 227     103.948  68.975 -89.179  1.00  5.830          C  
ATOM   3737  CD1 ILE A 227     101.488  67.180 -88.407  1.00  5.830          C  
ATOM   3738  H   ILE A 227     102.106  69.746 -85.571  1.00  4.670          H  
ATOM   3739  HA  ILE A 227     104.653  68.756 -86.466  1.00  4.670          H  
ATOM   3740  HB  ILE A 227     102.246  69.738 -88.036  1.00  7.000          H  
ATOM   3741 1HG1 ILE A 227     103.350  67.055 -87.534  1.00  7.000          H  
ATOM   3742 2HG1 ILE A 227     102.147  67.749 -86.528  1.00  7.000          H  
ATOM   3743 1HG2 ILE A 227     103.355  68.625 -90.013  1.00  7.000          H  
ATOM   3744 2HG2 ILE A 227     104.352  69.952 -89.437  1.00  7.000          H  
ATOM   3745 3HG2 ILE A 227     104.762  68.284 -89.010  1.00  7.000          H  
ATOM   3746 1HD1 ILE A 227     101.212  66.202 -88.037  1.00  7.000          H  
ATOM   3747 2HD1 ILE A 227     100.629  67.833 -88.388  1.00  7.000          H  
ATOM   3748 3HD1 ILE A 227     101.841  67.086 -89.420  1.00  7.000          H  
ATOM   3749  N   LYS A 228     104.019  71.918 -87.205  1.00  3.890          N  
ATOM   3750  CA  LYS A 228     104.712  73.137 -87.585  1.00  3.890          C  
ATOM   3751  C   LYS A 228     105.793  73.477 -86.568  1.00  3.890          C  
ATOM   3752  O   LYS A 228     106.904  73.877 -86.942  1.00  3.890          O  
ATOM   3753  CB  LYS A 228     103.720  74.289 -87.715  1.00  5.830          C  
ATOM   3754  CG  LYS A 228     102.802  74.179 -88.924  1.00  5.830          C  
ATOM   3755  CD  LYS A 228     101.807  75.330 -88.979  1.00  5.830          C  
ATOM   3756  CE  LYS A 228     100.884  75.207 -90.186  1.00  5.830          C  
ATOM   3757  NZ  LYS A 228      99.883  76.310 -90.238  1.00  5.830          N  
ATOM   3758  H   LYS A 228     103.008  71.930 -87.024  1.00  4.670          H  
ATOM   3759  HA  LYS A 228     105.194  72.976 -88.548  1.00  4.670          H  
ATOM   3760 1HB  LYS A 228     103.092  74.321 -86.820  1.00  7.000          H  
ATOM   3761 2HB  LYS A 228     104.261  75.232 -87.773  1.00  7.000          H  
ATOM   3762 1HG  LYS A 228     103.404  74.180 -89.832  1.00  7.000          H  
ATOM   3763 2HG  LYS A 228     102.258  73.236 -88.876  1.00  7.000          H  
ATOM   3764 1HD  LYS A 228     101.200  75.319 -88.070  1.00  7.000          H  
ATOM   3765 2HD  LYS A 228     102.341  76.277 -89.031  1.00  7.000          H  
ATOM   3766 1HE  LYS A 228     101.482  75.229 -91.096  1.00  7.000          H  
ATOM   3767 2HE  LYS A 228     100.355  74.253 -90.133  1.00  7.000          H  
ATOM   3768 1HZ  LYS A 228      99.291  76.192 -91.049  1.00  7.000          H  
ATOM   3769 2HZ  LYS A 228      99.316  76.288 -89.402  1.00  7.000          H  
ATOM   3770 3HZ  LYS A 228     100.360  77.199 -90.297  1.00  7.000          H  
ATOM   3771  N   GLN A 229     105.474  73.291 -85.281  1.00  3.890          N  
ATOM   3772  CA  GLN A 229     106.418  73.557 -84.218  1.00  3.890          C  
ATOM   3773  C   GLN A 229     107.570  72.581 -84.311  1.00  3.890          C  
ATOM   3774  O   GLN A 229     108.718  72.989 -84.206  1.00  3.890          O  
ATOM   3775  CB  GLN A 229     105.734  73.441 -82.862  1.00  5.830          C  
ATOM   3776  CG  GLN A 229     104.730  74.542 -82.566  1.00  5.830          C  
ATOM   3777  CD  GLN A 229     103.927  74.237 -81.326  1.00  5.830          C  
ATOM   3778  OE1 GLN A 229     104.025  73.127 -80.794  1.00  5.830          O  
ATOM   3779  NE2 GLN A 229     103.136  75.197 -80.863  1.00  5.830          N  
ATOM   3780  H   GLN A 229     104.530  72.979 -85.036  1.00  4.670          H  
ATOM   3781  HA  GLN A 229     106.809  74.568 -84.337  1.00  4.670          H  
ATOM   3782 1HB  GLN A 229     105.210  72.488 -82.815  1.00  7.000          H  
ATOM   3783 2HB  GLN A 229     106.484  73.439 -82.074  1.00  7.000          H  
ATOM   3784 1HG  GLN A 229     105.276  75.470 -82.400  1.00  7.000          H  
ATOM   3785 2HG  GLN A 229     104.054  74.660 -83.405  1.00  7.000          H  
ATOM   3786 1HE2 GLN A 229     102.580  75.038 -80.045  1.00  7.000          H  
ATOM   3787 2HE2 GLN A 229     103.087  76.080 -81.331  1.00  7.000          H  
ATOM   3788  N   GLY A 230     107.287  71.307 -84.601  1.00  3.890          N  
ATOM   3789  CA  GLY A 230     108.315  70.289 -84.709  1.00  3.890          C  
ATOM   3790  C   GLY A 230     109.348  70.678 -85.753  1.00  3.890          C  
ATOM   3791  O   GLY A 230     110.544  70.429 -85.568  1.00  3.890          O  
ATOM   3792  H   GLY A 230     106.318  71.002 -84.658  1.00  4.670          H  
ATOM   3793 1HA  GLY A 230     108.787  70.141 -83.735  1.00  4.670          H  
ATOM   3794 2HA  GLY A 230     107.844  69.345 -84.987  1.00  4.670          H  
ATOM   3795  N   VAL A 231     108.901  71.316 -86.841  1.00  3.890          N  
ATOM   3796  CA  VAL A 231     109.831  71.762 -87.866  1.00  3.890          C  
ATOM   3797  C   VAL A 231     110.696  72.899 -87.326  1.00  3.890          C  
ATOM   3798  O   VAL A 231     111.921  72.870 -87.482  1.00  3.890          O  
ATOM   3799  CB  VAL A 231     109.108  72.230 -89.148  1.00  5.830          C  
ATOM   3800  CG1 VAL A 231     110.131  72.849 -90.131  1.00  5.830          C  
ATOM   3801  CG2 VAL A 231     108.391  71.047 -89.791  1.00  5.830          C  
ATOM   3802  H   VAL A 231     107.886  71.438 -86.945  1.00  4.670          H  
ATOM   3803  HA  VAL A 231     110.478  70.925 -88.128  1.00  4.670          H  
ATOM   3804  HB  VAL A 231     108.379  73.001 -88.891  1.00  7.000          H  
ATOM   3805 1HG1 VAL A 231     109.609  73.180 -91.027  1.00  7.000          H  
ATOM   3806 2HG1 VAL A 231     110.628  73.704 -89.677  1.00  7.000          H  
ATOM   3807 3HG1 VAL A 231     110.877  72.098 -90.400  1.00  7.000          H  
ATOM   3808 1HG2 VAL A 231     107.874  71.374 -90.690  1.00  7.000          H  
ATOM   3809 2HG2 VAL A 231     109.117  70.277 -90.047  1.00  7.000          H  
ATOM   3810 3HG2 VAL A 231     107.671  70.651 -89.092  1.00  7.000          H  
ATOM   3811  N   GLU A 232     110.072  73.909 -86.700  1.00  3.890          N  
ATOM   3812  CA  GLU A 232     110.858  75.022 -86.168  1.00  3.890          C  
ATOM   3813  C   GLU A 232     111.833  74.557 -85.094  1.00  3.890          C  
ATOM   3814  O   GLU A 232     112.969  75.031 -85.039  1.00  3.890          O  
ATOM   3815  CB  GLU A 232     109.970  76.114 -85.569  1.00  5.830          C  
ATOM   3816  CG  GLU A 232     109.150  76.921 -86.563  1.00  5.830          C  
ATOM   3817  CD  GLU A 232     108.348  78.005 -85.875  1.00  5.830          C  
ATOM   3818  OE1 GLU A 232     108.363  78.039 -84.660  1.00  5.830          O  
ATOM   3819  OE2 GLU A 232     107.734  78.796 -86.553  1.00  5.830          O  
ATOM   3820  H   GLU A 232     109.046  73.897 -86.619  1.00  4.670          H  
ATOM   3821  HA  GLU A 232     111.434  75.453 -86.986  1.00  4.670          H  
ATOM   3822 1HB  GLU A 232     109.269  75.653 -84.869  1.00  7.000          H  
ATOM   3823 2HB  GLU A 232     110.587  76.807 -85.000  1.00  7.000          H  
ATOM   3824 1HG  GLU A 232     109.818  77.375 -87.294  1.00  7.000          H  
ATOM   3825 2HG  GLU A 232     108.474  76.246 -87.090  1.00  7.000          H  
ATOM   3826  N   ILE A 233     111.394  73.620 -84.260  1.00  3.890          N  
ATOM   3827  CA  ILE A 233     112.200  73.074 -83.194  1.00  3.890          C  
ATOM   3828  C   ILE A 233     113.361  72.318 -83.792  1.00  3.890          C  
ATOM   3829  O   ILE A 233     114.491  72.501 -83.358  1.00  3.890          O  
ATOM   3830  CB  ILE A 233     111.366  72.226 -82.224  1.00  5.830          C  
ATOM   3831  CG1 ILE A 233     110.379  73.175 -81.469  1.00  5.830          C  
ATOM   3832  CG2 ILE A 233     112.308  71.496 -81.237  1.00  5.830          C  
ATOM   3833  CD1 ILE A 233     109.271  72.472 -80.731  1.00  5.830          C  
ATOM   3834  H   ILE A 233     110.440  73.291 -84.376  1.00  4.670          H  
ATOM   3835  HA  ILE A 233     112.602  73.904 -82.617  1.00  4.670          H  
ATOM   3836  HB  ILE A 233     110.770  71.502 -82.782  1.00  7.000          H  
ATOM   3837 1HG1 ILE A 233     110.949  73.764 -80.753  1.00  7.000          H  
ATOM   3838 2HG1 ILE A 233     109.929  73.855 -82.189  1.00  7.000          H  
ATOM   3839 1HG2 ILE A 233     111.744  70.906 -80.535  1.00  7.000          H  
ATOM   3840 2HG2 ILE A 233     112.972  70.841 -81.785  1.00  7.000          H  
ATOM   3841 3HG2 ILE A 233     112.900  72.230 -80.686  1.00  7.000          H  
ATOM   3842 1HD1 ILE A 233     108.636  73.207 -80.245  1.00  7.000          H  
ATOM   3843 2HD1 ILE A 233     108.671  71.898 -81.445  1.00  7.000          H  
ATOM   3844 3HD1 ILE A 233     109.673  71.802 -79.980  1.00  7.000          H  
ATOM   3845  N   ALA A 234     113.122  71.481 -84.809  1.00  3.890          N  
ATOM   3846  CA  ALA A 234     114.227  70.763 -85.416  1.00  3.890          C  
ATOM   3847  C   ALA A 234     115.290  71.746 -85.893  1.00  3.890          C  
ATOM   3848  O   ALA A 234     116.479  71.551 -85.621  1.00  3.890          O  
ATOM   3849  CB  ALA A 234     113.715  69.954 -86.599  1.00  5.830          C  
ATOM   3850  H   ALA A 234     112.169  71.310 -85.141  1.00  4.670          H  
ATOM   3851  HA  ALA A 234     114.670  70.105 -84.671  1.00  4.670          H  
ATOM   3852 1HB  ALA A 234     114.519  69.425 -87.067  1.00  7.000          H  
ATOM   3853 2HB  ALA A 234     112.958  69.247 -86.255  1.00  7.000          H  
ATOM   3854 3HB  ALA A 234     113.270  70.633 -87.326  1.00  7.000          H  
ATOM   3855  N   LYS A 235     114.869  72.859 -86.505  1.00  3.890          N  
ATOM   3856  CA  LYS A 235     115.832  73.849 -86.964  1.00  3.890          C  
ATOM   3857  C   LYS A 235     116.585  74.500 -85.795  1.00  3.890          C  
ATOM   3858  O   LYS A 235     117.810  74.667 -85.862  1.00  3.890          O  
ATOM   3859  CB  LYS A 235     115.129  74.897 -87.822  1.00  5.830          C  
ATOM   3860  CG  LYS A 235     114.674  74.359 -89.177  1.00  5.830          C  
ATOM   3861  CD  LYS A 235     113.931  75.408 -89.992  1.00  5.830          C  
ATOM   3862  CE  LYS A 235     113.490  74.844 -91.340  1.00  5.830          C  
ATOM   3863  NZ  LYS A 235     112.721  75.843 -92.138  1.00  5.830          N  
ATOM   3864  H   LYS A 235     113.869  72.972 -86.712  1.00  4.670          H  
ATOM   3865  HA  LYS A 235     116.566  73.339 -87.588  1.00  4.670          H  
ATOM   3866 1HB  LYS A 235     114.249  75.265 -87.295  1.00  7.000          H  
ATOM   3867 2HB  LYS A 235     115.793  75.741 -87.990  1.00  7.000          H  
ATOM   3868 1HG  LYS A 235     115.548  74.023 -89.737  1.00  7.000          H  
ATOM   3869 2HG  LYS A 235     114.021  73.498 -89.021  1.00  7.000          H  
ATOM   3870 1HD  LYS A 235     113.049  75.733 -89.437  1.00  7.000          H  
ATOM   3871 2HD  LYS A 235     114.577  76.268 -90.159  1.00  7.000          H  
ATOM   3872 1HE  LYS A 235     114.371  74.541 -91.904  1.00  7.000          H  
ATOM   3873 2HE  LYS A 235     112.864  73.968 -91.169  1.00  7.000          H  
ATOM   3874 1HZ  LYS A 235     112.447  75.433 -93.020  1.00  7.000          H  
ATOM   3875 2HZ  LYS A 235     111.894  76.120 -91.626  1.00  7.000          H  
ATOM   3876 3HZ  LYS A 235     113.297  76.655 -92.310  1.00  7.000          H  
ATOM   3877  N   LYS A 236     115.864  74.847 -84.715  1.00  3.890          N  
ATOM   3878  CA  LYS A 236     116.479  75.454 -83.534  1.00  3.890          C  
ATOM   3879  C   LYS A 236     117.488  74.512 -82.889  1.00  3.890          C  
ATOM   3880  O   LYS A 236     118.578  74.946 -82.496  1.00  3.890          O  
ATOM   3881  CB  LYS A 236     115.407  75.862 -82.523  1.00  5.830          C  
ATOM   3882  CG  LYS A 236     114.570  77.066 -82.954  1.00  5.830          C  
ATOM   3883  CD  LYS A 236     113.448  77.366 -81.965  1.00  5.830          C  
ATOM   3884  CE  LYS A 236     112.614  78.561 -82.427  1.00  5.830          C  
ATOM   3885  NZ  LYS A 236     111.439  78.806 -81.543  1.00  5.830          N  
ATOM   3886  H   LYS A 236     114.846  74.725 -84.745  1.00  4.670          H  
ATOM   3887  HA  LYS A 236     117.014  76.349 -83.848  1.00  4.670          H  
ATOM   3888 1HB  LYS A 236     114.735  75.023 -82.360  1.00  7.000          H  
ATOM   3889 2HB  LYS A 236     115.877  76.096 -81.569  1.00  7.000          H  
ATOM   3890 1HG  LYS A 236     115.219  77.939 -83.025  1.00  7.000          H  
ATOM   3891 2HG  LYS A 236     114.146  76.885 -83.934  1.00  7.000          H  
ATOM   3892 1HD  LYS A 236     112.800  76.491 -81.877  1.00  7.000          H  
ATOM   3893 2HD  LYS A 236     113.874  77.585 -80.987  1.00  7.000          H  
ATOM   3894 1HE  LYS A 236     113.244  79.448 -82.426  1.00  7.000          H  
ATOM   3895 2HE  LYS A 236     112.259  78.379 -83.443  1.00  7.000          H  
ATOM   3896 1HZ  LYS A 236     110.920  79.604 -81.885  1.00  7.000          H  
ATOM   3897 2HZ  LYS A 236     110.842  77.988 -81.561  1.00  7.000          H  
ATOM   3898 3HZ  LYS A 236     111.747  78.985 -80.598  1.00  7.000          H  
ATOM   3899  N   ILE A 237     117.147  73.221 -82.825  1.00  3.890          N  
ATOM   3900  CA  ILE A 237     118.048  72.230 -82.272  1.00  3.890          C  
ATOM   3901  C   ILE A 237     119.284  72.130 -83.139  1.00  3.890          C  
ATOM   3902  O   ILE A 237     120.397  72.169 -82.624  1.00  3.890          O  
ATOM   3903  CB  ILE A 237     117.410  70.830 -82.116  1.00  5.830          C  
ATOM   3904  CG1 ILE A 237     116.312  70.828 -81.015  1.00  5.830          C  
ATOM   3905  CG2 ILE A 237     118.485  69.839 -81.796  1.00  5.830          C  
ATOM   3906  CD1 ILE A 237     115.447  69.540 -80.990  1.00  5.830          C  
ATOM   3907  H   ILE A 237     116.218  72.945 -83.144  1.00  4.670          H  
ATOM   3908  HA  ILE A 237     118.354  72.562 -81.284  1.00  4.670          H  
ATOM   3909  HB  ILE A 237     116.921  70.549 -83.053  1.00  7.000          H  
ATOM   3910 1HG1 ILE A 237     116.784  70.948 -80.042  1.00  7.000          H  
ATOM   3911 2HG1 ILE A 237     115.652  71.680 -81.184  1.00  7.000          H  
ATOM   3912 1HG2 ILE A 237     118.063  68.863 -81.697  1.00  7.000          H  
ATOM   3913 2HG2 ILE A 237     119.211  69.813 -82.584  1.00  7.000          H  
ATOM   3914 3HG2 ILE A 237     118.971  70.128 -80.864  1.00  7.000          H  
ATOM   3915 1HD1 ILE A 237     114.695  69.623 -80.198  1.00  7.000          H  
ATOM   3916 2HD1 ILE A 237     114.946  69.420 -81.951  1.00  7.000          H  
ATOM   3917 3HD1 ILE A 237     116.053  68.663 -80.794  1.00  7.000          H  
ATOM   3918  N   LEU A 238     119.128  72.045 -84.460  1.00  3.890          N  
ATOM   3919  CA  LEU A 238     120.307  71.915 -85.300  1.00  3.890          C  
ATOM   3920  C   LEU A 238     121.232  73.101 -85.105  1.00  3.890          C  
ATOM   3921  O   LEU A 238     122.458  72.935 -85.069  1.00  3.890          O  
ATOM   3922  CB  LEU A 238     119.897  71.820 -86.773  1.00  5.830          C  
ATOM   3923  CG  LEU A 238     119.173  70.533 -87.207  1.00  5.830          C  
ATOM   3924  CD1 LEU A 238     118.664  70.695 -88.640  1.00  5.830          C  
ATOM   3925  CD2 LEU A 238     120.107  69.368 -87.103  1.00  5.830          C  
ATOM   3926  H   LEU A 238     118.188  72.020 -84.871  1.00  4.670          H  
ATOM   3927  HA  LEU A 238     120.850  71.029 -84.996  1.00  4.670          H  
ATOM   3928 1HB  LEU A 238     119.226  72.655 -86.986  1.00  7.000          H  
ATOM   3929 2HB  LEU A 238     120.785  71.931 -87.388  1.00  7.000          H  
ATOM   3930  HG  LEU A 238     118.327  70.355 -86.574  1.00  7.000          H  
ATOM   3931 1HD1 LEU A 238     118.149  69.790 -88.943  1.00  7.000          H  
ATOM   3932 2HD1 LEU A 238     117.970  71.535 -88.688  1.00  7.000          H  
ATOM   3933 3HD1 LEU A 238     119.497  70.878 -89.308  1.00  7.000          H  
ATOM   3934 1HD2 LEU A 238     119.593  68.490 -87.426  1.00  7.000          H  
ATOM   3935 2HD2 LEU A 238     120.968  69.538 -87.743  1.00  7.000          H  
ATOM   3936 3HD2 LEU A 238     120.432  69.222 -86.089  1.00  7.000          H  
ATOM   3937  N   GLY A 239     120.656  74.293 -84.953  1.00  3.890          N  
ATOM   3938  CA  GLY A 239     121.426  75.493 -84.693  1.00  3.890          C  
ATOM   3939  C   GLY A 239     122.236  75.329 -83.406  1.00  3.890          C  
ATOM   3940  O   GLY A 239     123.457  75.533 -83.396  1.00  3.890          O  
ATOM   3941  H   GLY A 239     119.639  74.371 -85.061  1.00  4.670          H  
ATOM   3942 1HA  GLY A 239     122.089  75.695 -85.533  1.00  4.670          H  
ATOM   3943 2HA  GLY A 239     120.744  76.337 -84.596  1.00  4.670          H  
ATOM   3944  N   ASN A 240     121.553  74.955 -82.318  1.00  3.890          N  
ATOM   3945  CA  ASN A 240     122.196  74.787 -81.020  1.00  3.890          C  
ATOM   3946  C   ASN A 240     123.257  73.685 -81.009  1.00  3.890          C  
ATOM   3947  O   ASN A 240     124.283  73.821 -80.331  1.00  3.890          O  
ATOM   3948  CB  ASN A 240     121.149  74.498 -79.967  1.00  5.830          C  
ATOM   3949  CG  ASN A 240     120.317  75.701 -79.627  1.00  5.830          C  
ATOM   3950  OD1 ASN A 240     120.706  76.852 -79.862  1.00  5.830          O  
ATOM   3951  ND2 ASN A 240     119.161  75.457 -79.071  1.00  5.830          N  
ATOM   3952  H   ASN A 240     120.539  74.814 -82.402  1.00  4.670          H  
ATOM   3953  HA  ASN A 240     122.700  75.719 -80.769  1.00  4.670          H  
ATOM   3954 1HB  ASN A 240     120.489  73.710 -80.332  1.00  7.000          H  
ATOM   3955 2HB  ASN A 240     121.630  74.131 -79.063  1.00  7.000          H  
ATOM   3956 1HD2 ASN A 240     118.558  76.215 -78.824  1.00  7.000          H  
ATOM   3957 2HD2 ASN A 240     118.876  74.517 -78.896  1.00  7.000          H  
ATOM   3958  N   ILE A 241     123.026  72.594 -81.748  1.00  3.890          N  
ATOM   3959  CA  ILE A 241     124.003  71.518 -81.788  1.00  3.890          C  
ATOM   3960  C   ILE A 241     125.239  71.990 -82.524  1.00  3.890          C  
ATOM   3961  O   ILE A 241     126.358  71.802 -82.042  1.00  3.890          O  
ATOM   3962  CB  ILE A 241     123.505  70.232 -82.473  1.00  5.830          C  
ATOM   3963  CG1 ILE A 241     122.356  69.557 -81.659  1.00  5.830          C  
ATOM   3964  CG2 ILE A 241     124.716  69.290 -82.577  1.00  5.830          C  
ATOM   3965  CD1 ILE A 241     121.631  68.445 -82.421  1.00  5.830          C  
ATOM   3966  H   ILE A 241     122.136  72.517 -82.243  1.00  4.670          H  
ATOM   3967  HA  ILE A 241     124.282  71.267 -80.768  1.00  4.670          H  
ATOM   3968  HB  ILE A 241     123.113  70.458 -83.466  1.00  7.000          H  
ATOM   3969 1HG1 ILE A 241     122.752  69.133 -80.751  1.00  7.000          H  
ATOM   3970 2HG1 ILE A 241     121.631  70.318 -81.389  1.00  7.000          H  
ATOM   3971 1HG2 ILE A 241     124.460  68.405 -83.012  1.00  7.000          H  
ATOM   3972 2HG2 ILE A 241     125.495  69.728 -83.157  1.00  7.000          H  
ATOM   3973 3HG2 ILE A 241     125.078  69.090 -81.625  1.00  7.000          H  
ATOM   3974 1HD1 ILE A 241     120.846  68.027 -81.803  1.00  7.000          H  
ATOM   3975 2HD1 ILE A 241     121.198  68.850 -83.335  1.00  7.000          H  
ATOM   3976 3HD1 ILE A 241     122.306  67.665 -82.670  1.00  7.000          H  
ATOM   3977  N   SER A 242     125.040  72.609 -83.690  1.00  3.890          N  
ATOM   3978  CA  SER A 242     126.144  73.075 -84.510  1.00  3.890          C  
ATOM   3979  C   SER A 242     127.028  73.995 -83.693  1.00  3.890          C  
ATOM   3980  O   SER A 242     128.257  73.901 -83.749  1.00  3.890          O  
ATOM   3981  CB  SER A 242     125.620  73.793 -85.736  1.00  5.830          C  
ATOM   3982  OG  SER A 242     126.668  74.243 -86.553  1.00  5.830          O  
ATOM   3983  H   SER A 242     124.084  72.740 -84.032  1.00  4.670          H  
ATOM   3984  HA  SER A 242     126.733  72.215 -84.827  1.00  4.670          H  
ATOM   3985 1HB  SER A 242     124.974  73.119 -86.299  1.00  7.000          H  
ATOM   3986 2HB  SER A 242     125.007  74.639 -85.423  1.00  7.000          H  
ATOM   3987  HG  SER A 242     126.248  74.681 -87.295  1.00  7.000          H  
ATOM   3988  N   LYS A 243     126.414  74.896 -82.920  1.00  3.890          N  
ATOM   3989  CA  LYS A 243     127.195  75.763 -82.063  1.00  3.890          C  
ATOM   3990  C   LYS A 243     127.895  74.954 -80.962  1.00  3.890          C  
ATOM   3991  O   LYS A 243     129.080  75.137 -80.716  1.00  3.890          O  
ATOM   3992  CB  LYS A 243     126.306  76.845 -81.463  1.00  5.830          C  
ATOM   3993  CG  LYS A 243     125.839  77.882 -82.474  1.00  5.830          C  
ATOM   3994  CD  LYS A 243     124.919  78.910 -81.836  1.00  5.830          C  
ATOM   3995  CE  LYS A 243     124.434  79.930 -82.860  1.00  5.830          C  
ATOM   3996  NZ  LYS A 243     123.497  80.921 -82.259  1.00  5.830          N  
ATOM   3997  H   LYS A 243     125.393  74.978 -82.950  1.00  4.670          H  
ATOM   3998  HA  LYS A 243     127.964  76.240 -82.668  1.00  4.670          H  
ATOM   3999 1HB  LYS A 243     125.418  76.378 -81.028  1.00  7.000          H  
ATOM   4000 2HB  LYS A 243     126.838  77.355 -80.663  1.00  7.000          H  
ATOM   4001 1HG  LYS A 243     126.707  78.387 -82.897  1.00  7.000          H  
ATOM   4002 2HG  LYS A 243     125.308  77.378 -83.281  1.00  7.000          H  
ATOM   4003 1HD  LYS A 243     124.052  78.398 -81.409  1.00  7.000          H  
ATOM   4004 2HD  LYS A 243     125.447  79.428 -81.037  1.00  7.000          H  
ATOM   4005 1HE  LYS A 243     125.293  80.459 -83.271  1.00  7.000          H  
ATOM   4006 2HE  LYS A 243     123.923  79.405 -83.668  1.00  7.000          H  
ATOM   4007 1HZ  LYS A 243     123.198  81.576 -82.969  1.00  7.000          H  
ATOM   4008 2HZ  LYS A 243     122.690  80.437 -81.885  1.00  7.000          H  
ATOM   4009 3HZ  LYS A 243     123.962  81.421 -81.516  1.00  7.000          H  
ATOM   4010  N   GLY A 244     127.211  73.996 -80.325  1.00  3.890          N  
ATOM   4011  CA  GLY A 244     127.847  73.198 -79.269  1.00  3.890          C  
ATOM   4012  C   GLY A 244     129.091  72.446 -79.765  1.00  3.890          C  
ATOM   4013  O   GLY A 244     130.124  72.386 -79.081  1.00  3.890          O  
ATOM   4014  H   GLY A 244     126.215  73.855 -80.514  1.00  4.670          H  
ATOM   4015 1HA  GLY A 244     128.114  73.848 -78.438  1.00  4.670          H  
ATOM   4016 2HA  GLY A 244     127.118  72.480 -78.893  1.00  4.670          H  
ATOM   4017  N   LEU A 245     129.044  71.994 -81.013  1.00  3.890          N  
ATOM   4018  CA  LEU A 245     130.127  71.239 -81.624  1.00  3.890          C  
ATOM   4019  C   LEU A 245     131.308  72.106 -82.041  1.00  3.890          C  
ATOM   4020  O   LEU A 245     132.326  71.573 -82.500  1.00  3.890          O  
ATOM   4021  CB  LEU A 245     129.608  70.457 -82.848  1.00  5.830          C  
ATOM   4022  CG  LEU A 245     128.595  69.299 -82.573  1.00  5.830          C  
ATOM   4023  CD1 LEU A 245     128.042  68.785 -83.890  1.00  5.830          C  
ATOM   4024  CD2 LEU A 245     129.286  68.149 -81.853  1.00  5.830          C  
ATOM   4025  H   LEU A 245     128.150  72.091 -81.508  1.00  4.670          H  
ATOM   4026  HA  LEU A 245     130.496  70.536 -80.886  1.00  4.670          H  
ATOM   4027 1HB  LEU A 245     129.106  71.175 -83.506  1.00  7.000          H  
ATOM   4028 2HB  LEU A 245     130.460  70.041 -83.382  1.00  7.000          H  
ATOM   4029  HG  LEU A 245     127.778  69.678 -81.965  1.00  7.000          H  
ATOM   4030 1HD1 LEU A 245     127.330  67.992 -83.694  1.00  7.000          H  
ATOM   4031 2HD1 LEU A 245     127.543  69.598 -84.417  1.00  7.000          H  
ATOM   4032 3HD1 LEU A 245     128.855  68.402 -84.503  1.00  7.000          H  
ATOM   4033 1HD2 LEU A 245     128.574  67.365 -81.670  1.00  7.000          H  
ATOM   4034 2HD2 LEU A 245     130.094  67.766 -82.472  1.00  7.000          H  
ATOM   4035 3HD2 LEU A 245     129.687  68.480 -80.910  1.00  7.000          H  
ATOM   4036  N   LYS A 246     131.238  73.437 -81.813  1.00  3.890          N  
ATOM   4037  CA  LYS A 246     132.365  74.323 -82.110  1.00  3.890          C  
ATOM   4038  C   LYS A 246     133.541  73.887 -81.251  1.00  3.890          C  
ATOM   4039  O   LYS A 246     134.690  74.161 -81.584  1.00  3.890          O  
ATOM   4040  CB  LYS A 246     132.076  75.803 -81.818  1.00  5.830          C  
ATOM   4041  CG  LYS A 246     131.981  76.185 -80.320  1.00  5.830          C  
ATOM   4042  CD  LYS A 246     131.669  77.673 -80.136  1.00  5.830          C  
ATOM   4043  CE  LYS A 246     131.612  78.050 -78.653  1.00  5.830          C  
ATOM   4044  NZ  LYS A 246     131.379  79.511 -78.452  1.00  5.830          N  
ATOM   4045  H   LYS A 246     130.379  73.848 -81.434  1.00  4.670          H  
ATOM   4046  HA  LYS A 246     132.641  74.213 -83.162  1.00  4.670          H  
ATOM   4047 1HB  LYS A 246     132.855  76.418 -82.270  1.00  7.000          H  
ATOM   4048 2HB  LYS A 246     131.126  76.076 -82.284  1.00  7.000          H  
ATOM   4049 1HG  LYS A 246     131.236  75.584 -79.812  1.00  7.000          H  
ATOM   4050 2HG  LYS A 246     132.931  75.995 -79.846  1.00  7.000          H  
ATOM   4051 1HD  LYS A 246     132.435  78.276 -80.628  1.00  7.000          H  
ATOM   4052 2HD  LYS A 246     130.704  77.894 -80.593  1.00  7.000          H  
ATOM   4053 1HE  LYS A 246     130.800  77.496 -78.185  1.00  7.000          H  
ATOM   4054 2HE  LYS A 246     132.551  77.774 -78.174  1.00  7.000          H  
ATOM   4055 1HZ  LYS A 246     131.345  79.719 -77.467  1.00  7.000          H  
ATOM   4056 2HZ  LYS A 246     132.165  80.034 -78.881  1.00  7.000          H  
ATOM   4057 3HZ  LYS A 246     130.512  79.785 -78.884  1.00  7.000          H  
ATOM   4058  N   TYR A 247     133.247  73.198 -80.137  1.00  3.890          N  
ATOM   4059  CA  TYR A 247     134.259  72.686 -79.246  1.00  3.890          C  
ATOM   4060  C   TYR A 247     135.320  71.912 -79.981  1.00  3.890          C  
ATOM   4061  O   TYR A 247     136.495  72.025 -79.650  1.00  3.890          O  
ATOM   4062  CB  TYR A 247     133.666  71.785 -78.174  1.00  5.830          C  
ATOM   4063  CG  TYR A 247     134.754  71.121 -77.345  1.00  5.830          C  
ATOM   4064  CD1 TYR A 247     135.402  71.824 -76.344  1.00  5.830          C  
ATOM   4065  CD2 TYR A 247     135.110  69.799 -77.607  1.00  5.830          C  
ATOM   4066  CE1 TYR A 247     136.400  71.215 -75.610  1.00  5.830          C  
ATOM   4067  CE2 TYR A 247     136.104  69.195 -76.874  1.00  5.830          C  
ATOM   4068  CZ  TYR A 247     136.750  69.896 -75.879  1.00  5.830          C  
ATOM   4069  OH  TYR A 247     137.740  69.284 -75.138  1.00  5.830          O  
ATOM   4070  H   TYR A 247     132.261  73.034 -79.897  1.00  4.670          H  
ATOM   4071  HA  TYR A 247     134.742  73.534 -78.761  1.00  4.670          H  
ATOM   4072 1HB  TYR A 247     133.023  72.366 -77.513  1.00  7.000          H  
ATOM   4073 2HB  TYR A 247     133.055  71.011 -78.639  1.00  7.000          H  
ATOM   4074  HD1 TYR A 247     135.129  72.858 -76.138  1.00  7.000          H  
ATOM   4075  HD2 TYR A 247     134.605  69.244 -78.397  1.00  7.000          H  
ATOM   4076  HE1 TYR A 247     136.912  71.768 -74.824  1.00  7.000          H  
ATOM   4077  HE2 TYR A 247     136.381  68.163 -77.081  1.00  7.000          H  
ATOM   4078  HH  TYR A 247     138.126  69.921 -74.532  1.00  7.000          H  
ATOM   4079  N   ILE A 248     134.921  71.058 -80.920  1.00  3.890          N  
ATOM   4080  CA  ILE A 248     135.878  70.201 -81.594  1.00  3.890          C  
ATOM   4081  C   ILE A 248     136.870  71.047 -82.382  1.00  3.890          C  
ATOM   4082  O   ILE A 248     138.086  70.813 -82.334  1.00  3.890          O  
ATOM   4083  CB  ILE A 248     135.128  69.243 -82.537  1.00  5.830          C  
ATOM   4084  CG1 ILE A 248     134.274  68.274 -81.676  1.00  5.830          C  
ATOM   4085  CG2 ILE A 248     136.141  68.472 -83.433  1.00  5.830          C  
ATOM   4086  CD1 ILE A 248     133.236  67.492 -82.452  1.00  5.830          C  
ATOM   4087  H   ILE A 248     133.938  71.038 -81.209  1.00  4.670          H  
ATOM   4088  HA  ILE A 248     136.422  69.627 -80.846  1.00  4.670          H  
ATOM   4089  HB  ILE A 248     134.441  69.815 -83.166  1.00  7.000          H  
ATOM   4090 1HG1 ILE A 248     134.939  67.571 -81.178  1.00  7.000          H  
ATOM   4091 2HG1 ILE A 248     133.753  68.851 -80.914  1.00  7.000          H  
ATOM   4092 1HG2 ILE A 248     135.614  67.798 -84.098  1.00  7.000          H  
ATOM   4093 2HG2 ILE A 248     136.721  69.166 -84.039  1.00  7.000          H  
ATOM   4094 3HG2 ILE A 248     136.820  67.898 -82.801  1.00  7.000          H  
ATOM   4095 1HD1 ILE A 248     132.683  66.852 -81.766  1.00  7.000          H  
ATOM   4096 2HD1 ILE A 248     132.547  68.190 -82.933  1.00  7.000          H  
ATOM   4097 3HD1 ILE A 248     133.708  66.876 -83.207  1.00  7.000          H  
ATOM   4098  N   GLU A 249     136.335  71.998 -83.147  1.00  3.890          N  
ATOM   4099  CA  GLU A 249     137.127  72.892 -83.977  1.00  3.890          C  
ATOM   4100  C   GLU A 249     138.048  73.773 -83.142  1.00  3.890          C  
ATOM   4101  O   GLU A 249     139.188  74.045 -83.545  1.00  3.890          O  
ATOM   4102  CB  GLU A 249     136.194  73.774 -84.804  1.00  5.830          C  
ATOM   4103  CG  GLU A 249     135.407  73.035 -85.883  1.00  5.830          C  
ATOM   4104  CD  GLU A 249     134.409  73.926 -86.559  1.00  5.830          C  
ATOM   4105  OE1 GLU A 249     134.234  75.024 -86.090  1.00  5.830          O  
ATOM   4106  OE2 GLU A 249     133.822  73.516 -87.531  1.00  5.830          O  
ATOM   4107  H   GLU A 249     135.326  72.095 -83.147  1.00  4.670          H  
ATOM   4108  HA  GLU A 249     137.741  72.290 -84.647  1.00  4.670          H  
ATOM   4109 1HB  GLU A 249     135.477  74.257 -84.137  1.00  7.000          H  
ATOM   4110 2HB  GLU A 249     136.772  74.562 -85.285  1.00  7.000          H  
ATOM   4111 1HG  GLU A 249     136.102  72.647 -86.627  1.00  7.000          H  
ATOM   4112 2HG  GLU A 249     134.890  72.189 -85.429  1.00  7.000          H  
ATOM   4113  N   LEU A 250     137.550  74.226 -81.991  1.00  3.890          N  
ATOM   4114  CA  LEU A 250     138.330  75.085 -81.129  1.00  3.890          C  
ATOM   4115  C   LEU A 250     139.367  74.288 -80.359  1.00  3.890          C  
ATOM   4116  O   LEU A 250     140.500  74.730 -80.215  1.00  3.890          O  
ATOM   4117  CB  LEU A 250     137.424  75.823 -80.147  1.00  5.830          C  
ATOM   4118  CG  LEU A 250     136.418  76.842 -80.715  1.00  5.830          C  
ATOM   4119  CD1 LEU A 250     135.578  77.351 -79.571  1.00  5.830          C  
ATOM   4120  CD2 LEU A 250     137.123  77.970 -81.394  1.00  5.830          C  
ATOM   4121  H   LEU A 250     136.578  74.002 -81.751  1.00  4.670          H  
ATOM   4122  HA  LEU A 250     138.861  75.801 -81.745  1.00  4.670          H  
ATOM   4123 1HB  LEU A 250     136.859  75.078 -79.583  1.00  7.000          H  
ATOM   4124 2HB  LEU A 250     138.035  76.359 -79.480  1.00  7.000          H  
ATOM   4125  HG  LEU A 250     135.764  76.354 -81.430  1.00  7.000          H  
ATOM   4126 1HD1 LEU A 250     134.844  78.064 -79.945  1.00  7.000          H  
ATOM   4127 2HD1 LEU A 250     135.067  76.516 -79.100  1.00  7.000          H  
ATOM   4128 3HD1 LEU A 250     136.218  77.841 -78.837  1.00  7.000          H  
ATOM   4129 1HD2 LEU A 250     136.386  78.670 -81.771  1.00  7.000          H  
ATOM   4130 2HD2 LEU A 250     137.765  78.462 -80.679  1.00  7.000          H  
ATOM   4131 3HD2 LEU A 250     137.711  77.605 -82.226  1.00  7.000          H  
ATOM   4132  N   ALA A 251     139.021  73.090 -79.891  1.00  3.890          N  
ATOM   4133  CA  ALA A 251     139.972  72.276 -79.153  1.00  3.890          C  
ATOM   4134  C   ALA A 251     141.175  71.982 -80.047  1.00  3.890          C  
ATOM   4135  O   ALA A 251     142.325  71.998 -79.588  1.00  3.890          O  
ATOM   4136  CB  ALA A 251     139.302  71.000 -78.679  1.00  5.830          C  
ATOM   4137  H   ALA A 251     138.075  72.740 -80.004  1.00  4.670          H  
ATOM   4138  HA  ALA A 251     140.317  72.842 -78.290  1.00  4.670          H  
ATOM   4139 1HB  ALA A 251     140.009  70.398 -78.117  1.00  7.000          H  
ATOM   4140 2HB  ALA A 251     138.455  71.256 -78.045  1.00  7.000          H  
ATOM   4141 3HB  ALA A 251     138.946  70.437 -79.543  1.00  7.000          H  
ATOM   4142  N   ASP A 252     140.907  71.774 -81.341  1.00  3.890          N  
ATOM   4143  CA  ASP A 252     141.950  71.545 -82.317  1.00  3.890          C  
ATOM   4144  C   ASP A 252     142.766  72.822 -82.503  1.00  3.890          C  
ATOM   4145  O   ASP A 252     143.994  72.795 -82.396  1.00  3.890          O  
ATOM   4146  CB  ASP A 252     141.330  71.074 -83.631  1.00  5.830          C  
ATOM   4147  CG  ASP A 252     142.332  70.724 -84.693  1.00  5.830          C  
ATOM   4148  OD1 ASP A 252     143.233  69.942 -84.449  1.00  5.830          O  
ATOM   4149  OD2 ASP A 252     142.228  71.238 -85.789  1.00  5.830          O  
ATOM   4150  H   ASP A 252     139.931  71.724 -81.653  1.00  4.670          H  
ATOM   4151  HA  ASP A 252     142.611  70.763 -81.944  1.00  4.670          H  
ATOM   4152 1HB  ASP A 252     140.695  70.207 -83.439  1.00  7.000          H  
ATOM   4153 2HB  ASP A 252     140.677  71.861 -84.017  1.00  7.000          H  
ATOM   4154  N   ALA A 253     142.092  73.971 -82.695  1.00  3.890          N  
ATOM   4155  CA  ALA A 253     142.804  75.232 -82.879  1.00  3.890          C  
ATOM   4156  C   ALA A 253     143.699  75.524 -81.683  1.00  3.890          C  
ATOM   4157  O   ALA A 253     144.793  76.076 -81.844  1.00  3.890          O  
ATOM   4158  CB  ALA A 253     141.825  76.377 -83.065  1.00  5.830          C  
ATOM   4159  H   ALA A 253     141.071  73.959 -82.782  1.00  4.670          H  
ATOM   4160  HA  ALA A 253     143.428  75.141 -83.766  1.00  4.670          H  
ATOM   4161 1HB  ALA A 253     142.373  77.303 -83.217  1.00  7.000          H  
ATOM   4162 2HB  ALA A 253     141.191  76.176 -83.929  1.00  7.000          H  
ATOM   4163 3HB  ALA A 253     141.207  76.464 -82.180  1.00  7.000          H  
ATOM   4164  N   ARG A 254     143.234  75.165 -80.484  1.00  3.890          N  
ATOM   4165  CA  ARG A 254     144.000  75.372 -79.276  1.00  3.890          C  
ATOM   4166  C   ARG A 254     145.308  74.621 -79.348  1.00  3.890          C  
ATOM   4167  O   ARG A 254     146.396  75.195 -79.197  1.00  3.890          O  
ATOM   4168  CB  ARG A 254     143.272  74.852 -78.049  1.00  5.830          C  
ATOM   4169  CG  ARG A 254     144.002  75.109 -76.741  1.00  5.830          C  
ATOM   4170  CD  ARG A 254     143.516  74.257 -75.626  1.00  5.830          C  
ATOM   4171  NE  ARG A 254     143.804  72.819 -75.860  1.00  5.830          N  
ATOM   4172  CZ  ARG A 254     145.021  72.211 -75.686  1.00  5.830          C  
ATOM   4173  NH1 ARG A 254     146.077  72.885 -75.289  1.00  5.830          N  
ATOM   4174  NH2 ARG A 254     145.154  70.918 -75.917  1.00  5.830          N  
ATOM   4175  H   ARG A 254     142.295  74.771 -80.424  1.00  4.670          H  
ATOM   4176  HA  ARG A 254     144.197  76.414 -79.170  1.00  4.670          H  
ATOM   4177 1HB  ARG A 254     142.288  75.309 -77.986  1.00  7.000          H  
ATOM   4178 2HB  ARG A 254     143.123  73.791 -78.134  1.00  7.000          H  
ATOM   4179 1HG  ARG A 254     145.076  74.985 -76.851  1.00  7.000          H  
ATOM   4180 2HG  ARG A 254     143.795  76.134 -76.461  1.00  7.000          H  
ATOM   4181 1HD  ARG A 254     144.006  74.563 -74.703  1.00  7.000          H  
ATOM   4182 2HD  ARG A 254     142.438  74.379 -75.521  1.00  7.000          H  
ATOM   4183  HE  ARG A 254     143.034  72.234 -76.162  1.00  7.000          H  
ATOM   4184 1HH1 ARG A 254     146.019  73.876 -75.110  1.00  7.000          H  
ATOM   4185 2HH1 ARG A 254     146.987  72.395 -75.167  1.00  7.000          H  
ATOM   4186 1HH2 ARG A 254     144.363  70.372 -76.222  1.00  7.000          H  
ATOM   4187 2HH2 ARG A 254     146.062  70.474 -75.782  1.00  7.000          H  
ATOM   4188  N   ALA A 255     145.209  73.314 -79.581  1.00  3.890          N  
ATOM   4189  CA  ALA A 255     146.399  72.499 -79.618  1.00  3.890          C  
ATOM   4190  C   ALA A 255     147.345  72.955 -80.711  1.00  3.890          C  
ATOM   4191  O   ALA A 255     148.555  73.065 -80.479  1.00  3.890          O  
ATOM   4192  CB  ALA A 255     146.015  71.053 -79.844  1.00  5.830          C  
ATOM   4193  H   ALA A 255     144.281  72.889 -79.710  1.00  4.670          H  
ATOM   4194  HA  ALA A 255     146.909  72.597 -78.661  1.00  4.670          H  
ATOM   4195 1HB  ALA A 255     146.912  70.433 -79.854  1.00  7.000          H  
ATOM   4196 2HB  ALA A 255     145.350  70.728 -79.046  1.00  7.000          H  
ATOM   4197 3HB  ALA A 255     145.500  70.968 -80.804  1.00  7.000          H  
ATOM   4198  N   LYS A 256     146.792  73.295 -81.879  1.00  3.780          N  
ATOM   4199  CA  LYS A 256     147.625  73.713 -82.985  1.00  3.460          C  
ATOM   4200  C   LYS A 256     148.343  75.020 -82.708  1.00  3.380          C  
ATOM   4201  O   LYS A 256     149.522  75.137 -83.049  1.00  3.250          O  
ATOM   4202  CB  LYS A 256     146.827  73.783 -84.286  1.00  5.190          C  
ATOM   4203  CG  LYS A 256     146.465  72.394 -84.891  1.00  5.190          C  
ATOM   4204  CD  LYS A 256     145.803  72.556 -86.258  1.00  5.190          C  
ATOM   4205  CE  LYS A 256     145.713  71.231 -87.071  1.00  5.190          C  
ATOM   4206  NZ  LYS A 256     144.591  70.337 -86.657  1.00  5.190          N  
ATOM   4207  H   LYS A 256     145.780  73.207 -82.008  1.00  4.540          H  
ATOM   4208  HA  LYS A 256     148.394  72.950 -83.122  1.00  4.150          H  
ATOM   4209 1HB  LYS A 256     145.894  74.320 -84.103  1.00  6.230          H  
ATOM   4210 2HB  LYS A 256     147.390  74.346 -85.026  1.00  6.230          H  
ATOM   4211 1HG  LYS A 256     147.370  71.792 -84.986  1.00  6.230          H  
ATOM   4212 2HG  LYS A 256     145.775  71.880 -84.216  1.00  6.230          H  
ATOM   4213 1HD  LYS A 256     144.782  72.918 -86.101  1.00  6.230          H  
ATOM   4214 2HD  LYS A 256     146.336  73.286 -86.836  1.00  6.230          H  
ATOM   4215 1HE  LYS A 256     145.585  71.484 -88.121  1.00  6.230          H  
ATOM   4216 2HE  LYS A 256     146.649  70.688 -86.952  1.00  6.230          H  
ATOM   4217 1HZ  LYS A 256     144.578  69.514 -87.220  1.00  6.230          H  
ATOM   4218 2HZ  LYS A 256     144.620  70.050 -85.678  1.00  6.230          H  
ATOM   4219 3HZ  LYS A 256     143.691  70.817 -86.757  1.00  6.230          H  
ATOM   4220  N   LEU A 257     147.684  76.002 -82.077  1.00  3.570          N  
ATOM   4221  CA  LEU A 257     148.400  77.238 -81.826  1.00  3.630          C  
ATOM   4222  C   LEU A 257     149.574  76.986 -80.902  1.00  3.800          C  
ATOM   4223  O   LEU A 257     150.665  77.497 -81.154  1.00  3.670          O  
ATOM   4224  CB  LEU A 257     147.518  78.330 -81.196  1.00  5.450          C  
ATOM   4225  CG  LEU A 257     148.244  79.721 -80.913  1.00  5.450          C  
ATOM   4226  CD1 LEU A 257     148.771  80.312 -82.164  1.00  5.450          C  
ATOM   4227  CD2 LEU A 257     147.294  80.685 -80.337  1.00  5.450          C  
ATOM   4228  H   LEU A 257     146.689  75.913 -81.843  1.00  4.280          H  
ATOM   4229  HA  LEU A 257     148.776  77.591 -82.780  1.00  4.360          H  
ATOM   4230 1HB  LEU A 257     146.669  78.511 -81.825  1.00  6.530          H  
ATOM   4231 2HB  LEU A 257     147.149  77.948 -80.238  1.00  6.530          H  
ATOM   4232  HG  LEU A 257     149.066  79.563 -80.240  1.00  6.530          H  
ATOM   4233 1HD1 LEU A 257     149.254  81.257 -81.921  1.00  6.530          H  
ATOM   4234 2HD1 LEU A 257     149.492  79.645 -82.612  1.00  6.530          H  
ATOM   4235 3HD1 LEU A 257     147.972  80.498 -82.855  1.00  6.530          H  
ATOM   4236 1HD2 LEU A 257     147.777  81.626 -80.173  1.00  6.530          H  
ATOM   4237 2HD2 LEU A 257     146.487  80.820 -81.042  1.00  6.530          H  
ATOM   4238 3HD2 LEU A 257     146.921  80.295 -79.399  1.00  6.530          H  
ATOM   4239  N   ASP A 258     149.373  76.213 -79.829  1.00  3.890          N  
ATOM   4240  CA  ASP A 258     150.481  75.978 -78.913  1.00  3.890          C  
ATOM   4241  C   ASP A 258     151.645  75.234 -79.563  1.00  3.890          C  
ATOM   4242  O   ASP A 258     152.813  75.568 -79.313  1.00  3.890          O  
ATOM   4243  CB  ASP A 258     149.996  75.261 -77.666  1.00  5.830          C  
ATOM   4244  CG  ASP A 258     149.207  76.195 -76.697  1.00  5.830          C  
ATOM   4245  OD1 ASP A 258     149.316  77.394 -76.841  1.00  5.830          O  
ATOM   4246  OD2 ASP A 258     148.518  75.687 -75.814  1.00  5.830          O  
ATOM   4247  H   ASP A 258     148.442  75.812 -79.648  1.00  4.670          H  
ATOM   4248  HA  ASP A 258     150.856  76.944 -78.594  1.00  4.670          H  
ATOM   4249 1HB  ASP A 258     149.347  74.428 -77.963  1.00  7.000          H  
ATOM   4250 2HB  ASP A 258     150.854  74.843 -77.152  1.00  7.000          H  
ATOM   4251  N   GLU A 259     151.347  74.253 -80.431  1.00  3.890          N  
ATOM   4252  CA  GLU A 259     152.416  73.532 -81.113  1.00  3.890          C  
ATOM   4253  C   GLU A 259     153.212  74.470 -82.017  1.00  3.800          C  
ATOM   4254  O   GLU A 259     154.450  74.400 -82.064  1.00  3.890          O  
ATOM   4255  CB  GLU A 259     151.840  72.388 -81.953  1.00  5.830          C  
ATOM   4256  CG  GLU A 259     151.274  71.211 -81.154  1.00  5.830          C  
ATOM   4257  CD  GLU A 259     150.580  70.200 -82.034  1.00  5.830          C  
ATOM   4258  OE1 GLU A 259     150.427  70.475 -83.202  1.00  5.830          O  
ATOM   4259  OE2 GLU A 259     150.207  69.160 -81.544  1.00  5.830          O  
ATOM   4260  H   GLU A 259     150.369  73.975 -80.583  1.00  4.670          H  
ATOM   4261  HA  GLU A 259     153.089  73.119 -80.364  1.00  4.670          H  
ATOM   4262 1HB  GLU A 259     151.034  72.780 -82.576  1.00  7.000          H  
ATOM   4263 2HB  GLU A 259     152.611  72.005 -82.619  1.00  7.000          H  
ATOM   4264 1HG  GLU A 259     152.094  70.719 -80.633  1.00  7.000          H  
ATOM   4265 2HG  GLU A 259     150.581  71.582 -80.406  1.00  7.000          H  
ATOM   4266  N   ARG A 260     152.502  75.369 -82.720  1.00  3.420          N  
ATOM   4267  CA  ARG A 260     153.135  76.326 -83.614  1.00  3.180          C  
ATOM   4268  C   ARG A 260     154.012  77.272 -82.812  1.00  3.360          C  
ATOM   4269  O   ARG A 260     155.159  77.522 -83.171  1.00  3.370          O  
ATOM   4270  CB  ARG A 260     152.066  77.077 -84.395  1.00  4.770          C  
ATOM   4271  CG  ARG A 260     151.348  76.187 -85.411  1.00  4.770          C  
ATOM   4272  CD  ARG A 260     150.180  76.834 -86.055  1.00  4.770          C  
ATOM   4273  NE  ARG A 260     149.455  75.873 -86.892  1.00  4.770          N  
ATOM   4274  CZ  ARG A 260     148.285  76.090 -87.545  1.00  4.770          C  
ATOM   4275  NH1 ARG A 260     147.678  77.253 -87.515  1.00  4.770          N  
ATOM   4276  NH2 ARG A 260     147.750  75.111 -88.244  1.00  4.770          N  
ATOM   4277  H   ARG A 260     151.477  75.336 -82.667  1.00  4.100          H  
ATOM   4278  HA  ARG A 260     153.762  75.783 -84.320  1.00  3.820          H  
ATOM   4279 1HB  ARG A 260     151.322  77.482 -83.710  1.00  5.720          H  
ATOM   4280 2HB  ARG A 260     152.515  77.912 -84.930  1.00  5.720          H  
ATOM   4281 1HG  ARG A 260     152.055  75.947 -86.205  1.00  5.720          H  
ATOM   4282 2HG  ARG A 260     151.026  75.264 -84.945  1.00  5.720          H  
ATOM   4283 1HD  ARG A 260     149.500  77.219 -85.293  1.00  5.720          H  
ATOM   4284 2HD  ARG A 260     150.530  77.641 -86.685  1.00  5.720          H  
ATOM   4285  HE  ARG A 260     149.861  74.948 -86.973  1.00  5.720          H  
ATOM   4286 1HH1 ARG A 260     148.098  78.060 -87.040  1.00  5.720          H  
ATOM   4287 2HH1 ARG A 260     146.819  77.389 -88.022  1.00  5.720          H  
ATOM   4288 1HH2 ARG A 260     148.208  74.211 -88.287  1.00  5.720          H  
ATOM   4289 2HH2 ARG A 260     146.886  75.264 -88.745  1.00  5.720          H  
ATOM   4290  N   ILE A 261     153.540  77.715 -81.653  1.00  3.620          N  
ATOM   4291  CA  ILE A 261     154.343  78.619 -80.853  1.00  3.890          C  
ATOM   4292  C   ILE A 261     155.675  78.031 -80.457  1.00  3.890          C  
ATOM   4293  O   ILE A 261     156.722  78.680 -80.590  1.00  3.890          O  
ATOM   4294  CB  ILE A 261     153.590  79.016 -79.558  1.00  5.830          C  
ATOM   4295  CG1 ILE A 261     152.402  79.935 -79.894  1.00  5.830          C  
ATOM   4296  CG2 ILE A 261     154.516  79.609 -78.499  1.00  5.830          C  
ATOM   4297  CD1 ILE A 261     151.416  80.143 -78.770  1.00  5.830          C  
ATOM   4298  H   ILE A 261     152.580  77.481 -81.372  1.00  4.340          H  
ATOM   4299  HA  ILE A 261     154.522  79.501 -81.451  1.00  4.670          H  
ATOM   4300  HB  ILE A 261     153.161  78.108 -79.141  1.00  7.000          H  
ATOM   4301 1HG1 ILE A 261     152.791  80.908 -80.156  1.00  7.000          H  
ATOM   4302 2HG1 ILE A 261     151.877  79.534 -80.747  1.00  7.000          H  
ATOM   4303 1HG2 ILE A 261     153.947  79.805 -77.611  1.00  7.000          H  
ATOM   4304 2HG2 ILE A 261     155.315  78.927 -78.236  1.00  7.000          H  
ATOM   4305 3HG2 ILE A 261     154.941  80.530 -78.865  1.00  7.000          H  
ATOM   4306 1HD1 ILE A 261     150.640  80.798 -79.110  1.00  7.000          H  
ATOM   4307 2HD1 ILE A 261     150.975  79.193 -78.479  1.00  7.000          H  
ATOM   4308 3HD1 ILE A 261     151.900  80.594 -77.909  1.00  7.000          H  
ATOM   4309  N   ASN A 262     155.647  76.806 -79.958  1.00  3.890          N  
ATOM   4310  CA  ASN A 262     156.872  76.215 -79.479  1.00  3.890          C  
ATOM   4311  C   ASN A 262     157.836  75.864 -80.620  1.00  3.890          C  
ATOM   4312  O   ASN A 262     159.054  76.080 -80.490  1.00  3.890          O  
ATOM   4313  CB  ASN A 262     156.504  75.022 -78.642  1.00  5.830          C  
ATOM   4314  CG  ASN A 262     155.810  75.456 -77.349  1.00  5.830          C  
ATOM   4315  OD1 ASN A 262     155.995  76.579 -76.822  1.00  5.830          O  
ATOM   4316  ND2 ASN A 262     154.987  74.569 -76.861  1.00  5.830          N  
ATOM   4317  H   ASN A 262     154.747  76.318 -79.868  1.00  4.670          H  
ATOM   4318  HA  ASN A 262     157.376  76.939 -78.846  1.00  4.670          H  
ATOM   4319 1HB  ASN A 262     155.825  74.377 -79.210  1.00  7.000          H  
ATOM   4320 2HB  ASN A 262     157.395  74.444 -78.404  1.00  7.000          H  
ATOM   4321 1HD2 ASN A 262     154.430  74.740 -76.025  1.00  7.000          H  
ATOM   4322 2HD2 ASN A 262     154.864  73.696 -77.328  1.00  7.000          H  
ATOM   4323  N   GLN A 263     157.314  75.358 -81.756  1.00  3.890          N  
ATOM   4324  CA  GLN A 263     158.195  75.005 -82.866  1.00  3.890          C  
ATOM   4325  C   GLN A 263     158.824  76.241 -83.480  1.00  3.890          C  
ATOM   4326  O   GLN A 263     160.018  76.237 -83.791  1.00  3.890          O  
ATOM   4327  CB  GLN A 263     157.441  74.257 -83.967  1.00  5.830          C  
ATOM   4328  CG  GLN A 263     158.336  73.733 -85.130  1.00  5.830          C  
ATOM   4329  CD  GLN A 263     159.340  72.678 -84.690  1.00  5.830          C  
ATOM   4330  OE1 GLN A 263     158.944  71.728 -84.004  1.00  5.830          O  
ATOM   4331  NE2 GLN A 263     160.618  72.807 -85.073  1.00  5.830          N  
ATOM   4332  H   GLN A 263     156.305  75.178 -81.833  1.00  4.670          H  
ATOM   4333  HA  GLN A 263     158.992  74.370 -82.485  1.00  4.670          H  
ATOM   4334 1HB  GLN A 263     156.906  73.414 -83.532  1.00  7.000          H  
ATOM   4335 2HB  GLN A 263     156.691  74.925 -84.402  1.00  7.000          H  
ATOM   4336 1HG  GLN A 263     157.691  73.293 -85.889  1.00  7.000          H  
ATOM   4337 2HG  GLN A 263     158.892  74.569 -85.571  1.00  7.000          H  
ATOM   4338 1HE2 GLN A 263     161.293  72.126 -84.802  1.00  7.000          H  
ATOM   4339 2HE2 GLN A 263     160.946  73.610 -85.646  1.00  7.000          H  
ATOM   4340  N   ILE A 264     158.041  77.314 -83.610  1.00  3.860          N  
ATOM   4341  CA  ILE A 264     158.541  78.530 -84.206  1.00  3.730          C  
ATOM   4342  C   ILE A 264     159.646  79.080 -83.345  1.00  3.890          C  
ATOM   4343  O   ILE A 264     160.695  79.435 -83.871  1.00  3.890          O  
ATOM   4344  CB  ILE A 264     157.416  79.547 -84.445  1.00  5.590          C  
ATOM   4345  CG1 ILE A 264     156.488  78.986 -85.531  1.00  5.590          C  
ATOM   4346  CG2 ILE A 264     157.996  80.915 -84.897  1.00  5.590          C  
ATOM   4347  CD1 ILE A 264     155.198  79.691 -85.625  1.00  5.590          C  
ATOM   4348  H   ILE A 264     157.057  77.271 -83.330  1.00  4.630          H  
ATOM   4349  HA  ILE A 264     158.961  78.279 -85.181  1.00  4.480          H  
ATOM   4350  HB  ILE A 264     156.837  79.666 -83.523  1.00  6.710          H  
ATOM   4351 1HG1 ILE A 264     156.994  79.060 -86.490  1.00  6.710          H  
ATOM   4352 2HG1 ILE A 264     156.295  77.932 -85.334  1.00  6.710          H  
ATOM   4353 1HG2 ILE A 264     157.206  81.636 -85.064  1.00  6.710          H  
ATOM   4354 2HG2 ILE A 264     158.645  81.299 -84.142  1.00  6.710          H  
ATOM   4355 3HG2 ILE A 264     158.562  80.780 -85.822  1.00  6.710          H  
ATOM   4356 1HD1 ILE A 264     154.590  79.248 -86.391  1.00  6.710          H  
ATOM   4357 2HD1 ILE A 264     154.710  79.584 -84.687  1.00  6.710          H  
ATOM   4358 3HD1 ILE A 264     155.347  80.725 -85.839  1.00  6.710          H  
ATOM   4359  N   ASN A 265     159.458  79.140 -82.024  1.00  3.890          N  
ATOM   4360  CA  ASN A 265     160.537  79.657 -81.197  1.00  3.890          C  
ATOM   4361  C   ASN A 265     161.838  78.900 -81.436  1.00  3.890          C  
ATOM   4362  O   ASN A 265     162.888  79.525 -81.584  1.00  3.890          O  
ATOM   4363  CB  ASN A 265     160.216  79.593 -79.736  1.00  5.830          C  
ATOM   4364  CG  ASN A 265     161.242  80.306 -78.931  1.00  5.830          C  
ATOM   4365  OD1 ASN A 265     161.370  81.531 -79.036  1.00  5.830          O  
ATOM   4366  ND2 ASN A 265     161.976  79.579 -78.135  1.00  5.830          N  
ATOM   4367  H   ASN A 265     158.563  78.859 -81.610  1.00  4.670          H  
ATOM   4368  HA  ASN A 265     160.709  80.698 -81.468  1.00  4.670          H  
ATOM   4369 1HB  ASN A 265     159.263  80.030 -79.557  1.00  7.000          H  
ATOM   4370 2HB  ASN A 265     160.165  78.550 -79.420  1.00  7.000          H  
ATOM   4371 1HD2 ASN A 265     162.692  80.011 -77.575  1.00  7.000          H  
ATOM   4372 2HD2 ASN A 265     161.836  78.592 -78.090  1.00  7.000          H  
ATOM   4373  N   LYS A 266     161.793  77.559 -81.472  1.00  3.890          N  
ATOM   4374  CA  LYS A 266     163.038  76.831 -81.694  1.00  3.890          C  
ATOM   4375  C   LYS A 266     163.647  77.147 -83.054  1.00  3.890          C  
ATOM   4376  O   LYS A 266     164.863  77.359 -83.153  1.00  3.890          O  
ATOM   4377  CB  LYS A 266     162.841  75.319 -81.553  1.00  5.830          C  
ATOM   4378  CG  LYS A 266     164.127  74.462 -81.819  1.00  5.830          C  
ATOM   4379  CD  LYS A 266     165.274  74.776 -80.835  1.00  5.830          C  
ATOM   4380  CE  LYS A 266     166.403  73.715 -80.886  1.00  5.830          C  
ATOM   4381  NZ  LYS A 266     167.120  73.665 -82.223  1.00  5.830          N  
ATOM   4382  H   LYS A 266     160.906  77.062 -81.310  1.00  4.670          H  
ATOM   4383  HA  LYS A 266     163.747  77.154 -80.933  1.00  4.670          H  
ATOM   4384 1HB  LYS A 266     162.477  75.093 -80.551  1.00  7.000          H  
ATOM   4385 2HB  LYS A 266     162.067  74.994 -82.259  1.00  7.000          H  
ATOM   4386 1HG  LYS A 266     163.869  73.408 -81.732  1.00  7.000          H  
ATOM   4387 2HG  LYS A 266     164.476  74.641 -82.839  1.00  7.000          H  
ATOM   4388 1HD  LYS A 266     165.718  75.743 -81.097  1.00  7.000          H  
ATOM   4389 2HD  LYS A 266     164.885  74.839 -79.820  1.00  7.000          H  
ATOM   4390 1HE  LYS A 266     167.130  73.942 -80.110  1.00  7.000          H  
ATOM   4391 2HE  LYS A 266     165.968  72.737 -80.688  1.00  7.000          H  
ATOM   4392 1HZ  LYS A 266     167.835  72.963 -82.199  1.00  7.000          H  
ATOM   4393 2HZ  LYS A 266     166.472  73.444 -82.965  1.00  7.000          H  
ATOM   4394 3HZ  LYS A 266     167.573  74.573 -82.454  1.00  7.000          H  
ATOM   4395  N   ASP A 267     162.814  77.187 -84.102  1.00  3.890          N  
ATOM   4396  CA  ASP A 267     163.321  77.469 -85.435  1.00  3.890          C  
ATOM   4397  C   ASP A 267     163.945  78.866 -85.455  1.00  3.890          C  
ATOM   4398  O   ASP A 267     164.996  79.091 -86.072  1.00  3.890          O  
ATOM   4399  CB  ASP A 267     162.191  77.403 -86.466  1.00  5.830          C  
ATOM   4400  CG  ASP A 267     161.615  75.965 -86.765  1.00  5.830          C  
ATOM   4401  OD1 ASP A 267     162.173  74.975 -86.362  1.00  5.830          O  
ATOM   4402  OD2 ASP A 267     160.611  75.907 -87.437  1.00  5.830          O  
ATOM   4403  H   ASP A 267     161.818  76.976 -83.968  1.00  4.670          H  
ATOM   4404  HA  ASP A 267     164.088  76.734 -85.683  1.00  4.670          H  
ATOM   4405 1HB  ASP A 267     161.366  78.025 -86.113  1.00  7.000          H  
ATOM   4406 2HB  ASP A 267     162.537  77.834 -87.384  1.00  7.000          H  
ATOM   4407  N   CYS A 268     163.309  79.797 -84.742  1.00  3.890          N  
ATOM   4408  CA  CYS A 268     163.779  81.163 -84.657  1.00  3.890          C  
ATOM   4409  C   CYS A 268     165.113  81.268 -83.939  1.00  3.890          C  
ATOM   4410  O   CYS A 268     165.988  82.029 -84.373  1.00  3.890          O  
ATOM   4411  CB  CYS A 268     162.782  82.037 -83.919  1.00  5.830          C  
ATOM   4412  SG  CYS A 268     161.241  82.356 -84.783  1.00  5.830          S  
ATOM   4413  H   CYS A 268     162.440  79.536 -84.279  1.00  4.670          H  
ATOM   4414  HA  CYS A 268     163.897  81.537 -85.669  1.00  4.670          H  
ATOM   4415 1HB  CYS A 268     162.548  81.597 -82.955  1.00  7.000          H  
ATOM   4416 2HB  CYS A 268     163.255  82.955 -83.741  1.00  7.000          H  
ATOM   4417  HG  CYS A 268     160.774  81.089 -84.620  1.00  7.000          H  
ATOM   4418  N   ASP A 269     165.285  80.524 -82.836  1.00  3.890          N  
ATOM   4419  CA  ASP A 269     166.565  80.564 -82.151  1.00  3.890          C  
ATOM   4420  C   ASP A 269     167.664  80.043 -83.053  1.00  3.890          C  
ATOM   4421  O   ASP A 269     168.761  80.612 -83.066  1.00  3.890          O  
ATOM   4422  CB  ASP A 269     166.552  79.801 -80.820  1.00  5.830          C  
ATOM   4423  CG  ASP A 269     165.818  80.532 -79.614  1.00  5.830          C  
ATOM   4424  OD1 ASP A 269     165.557  81.745 -79.666  1.00  5.830          O  
ATOM   4425  OD2 ASP A 269     165.571  79.855 -78.643  1.00  5.830          O  
ATOM   4426  H   ASP A 269     164.503  79.975 -82.459  1.00  4.670          H  
ATOM   4427  HA  ASP A 269     166.792  81.590 -81.928  1.00  4.670          H  
ATOM   4428 1HB  ASP A 269     166.049  78.841 -80.985  1.00  7.000          H  
ATOM   4429 2HB  ASP A 269     167.576  79.576 -80.524  1.00  7.000          H  
ATOM   4430  N   ASP A 270     167.378  78.998 -83.846  1.00  3.890          N  
ATOM   4431  CA  ASP A 270     168.408  78.497 -84.742  1.00  3.890          C  
ATOM   4432  C   ASP A 270     168.794  79.570 -85.764  1.00  3.890          C  
ATOM   4433  O   ASP A 270     169.982  79.748 -86.036  1.00  3.890          O  
ATOM   4434  CB  ASP A 270     167.956  77.234 -85.483  1.00  5.830          C  
ATOM   4435  CG  ASP A 270     167.845  75.946 -84.603  1.00  5.830          C  
ATOM   4436  OD1 ASP A 270     168.297  75.909 -83.468  1.00  5.830          O  
ATOM   4437  OD2 ASP A 270     167.311  74.983 -85.100  1.00  5.830          O  
ATOM   4438  H   ASP A 270     166.472  78.518 -83.764  1.00  4.670          H  
ATOM   4439  HA  ASP A 270     169.289  78.253 -84.151  1.00  4.670          H  
ATOM   4440 1HB  ASP A 270     166.977  77.424 -85.926  1.00  7.000          H  
ATOM   4441 2HB  ASP A 270     168.644  77.037 -86.304  1.00  7.000          H  
ATOM   4442  N   LEU A 271     167.812  80.323 -86.297  1.00  3.890          N  
ATOM   4443  CA  LEU A 271     168.134  81.375 -87.269  1.00  3.890          C  
ATOM   4444  C   LEU A 271     169.007  82.469 -86.649  1.00  3.890          C  
ATOM   4445  O   LEU A 271     169.962  82.933 -87.281  1.00  3.890          O  
ATOM   4446  CB  LEU A 271     166.852  82.035 -87.810  1.00  5.830          C  
ATOM   4447  CG  LEU A 271     165.928  81.194 -88.739  1.00  5.830          C  
ATOM   4448  CD1 LEU A 271     164.635  81.960 -88.923  1.00  5.830          C  
ATOM   4449  CD2 LEU A 271     166.589  80.966 -90.113  1.00  5.830          C  
ATOM   4450  H   LEU A 271     166.836  80.095 -86.075  1.00  4.670          H  
ATOM   4451  HA  LEU A 271     168.688  80.926 -88.088  1.00  4.670          H  
ATOM   4452 1HB  LEU A 271     166.252  82.347 -86.955  1.00  7.000          H  
ATOM   4453 2HB  LEU A 271     167.138  82.931 -88.361  1.00  7.000          H  
ATOM   4454  HG  LEU A 271     165.711  80.235 -88.269  1.00  7.000          H  
ATOM   4455 1HD1 LEU A 271     163.960  81.412 -89.545  1.00  7.000          H  
ATOM   4456 2HD1 LEU A 271     164.170  82.116 -87.961  1.00  7.000          H  
ATOM   4457 3HD1 LEU A 271     164.853  82.920 -89.382  1.00  7.000          H  
ATOM   4458 1HD2 LEU A 271     165.929  80.394 -90.752  1.00  7.000          H  
ATOM   4459 2HD2 LEU A 271     166.784  81.926 -90.582  1.00  7.000          H  
ATOM   4460 3HD2 LEU A 271     167.519  80.421 -89.995  1.00  7.000          H  
ATOM   4461  N   LYS A 272     168.698  82.878 -85.408  1.00  3.890          N  
ATOM   4462  CA  LYS A 272     169.500  83.908 -84.746  1.00  3.890          C  
ATOM   4463  C   LYS A 272     170.944  83.454 -84.567  1.00  3.890          C  
ATOM   4464  O   LYS A 272     171.879  84.220 -84.823  1.00  3.890          O  
ATOM   4465  CB  LYS A 272     168.931  84.256 -83.375  1.00  5.830          C  
ATOM   4466  CG  LYS A 272     167.631  85.077 -83.359  1.00  5.830          C  
ATOM   4467  CD  LYS A 272     167.273  85.495 -81.905  1.00  5.830          C  
ATOM   4468  CE  LYS A 272     166.697  84.290 -81.147  1.00  5.830          C  
ATOM   4469  NZ  LYS A 272     166.289  84.560 -79.760  1.00  5.830          N  
ATOM   4470  H   LYS A 272     167.867  82.484 -84.948  1.00  4.670          H  
ATOM   4471  HA  LYS A 272     169.501  84.800 -85.372  1.00  4.670          H  
ATOM   4472 1HB  LYS A 272     168.747  83.319 -82.859  1.00  7.000          H  
ATOM   4473 2HB  LYS A 272     169.681  84.799 -82.803  1.00  7.000          H  
ATOM   4474 1HG  LYS A 272     167.741  85.962 -83.983  1.00  7.000          H  
ATOM   4475 2HG  LYS A 272     166.819  84.472 -83.766  1.00  7.000          H  
ATOM   4476 1HD  LYS A 272     168.164  85.853 -81.391  1.00  7.000          H  
ATOM   4477 2HD  LYS A 272     166.535  86.296 -81.923  1.00  7.000          H  
ATOM   4478 1HE  LYS A 272     165.825  83.935 -81.700  1.00  7.000          H  
ATOM   4479 2HE  LYS A 272     167.433  83.510 -81.106  1.00  7.000          H  
ATOM   4480 1HZ  LYS A 272     165.914  83.639 -79.422  1.00  7.000          H  
ATOM   4481 2HZ  LYS A 272     167.083  84.840 -79.210  1.00  7.000          H  
ATOM   4482 3HZ  LYS A 272     165.585  85.274 -79.706  1.00  7.000          H  
ATOM   4483  N   ILE A 273     171.118  82.189 -84.167  1.00  3.890          N  
ATOM   4484  CA  ILE A 273     172.443  81.624 -83.961  1.00  3.890          C  
ATOM   4485  C   ILE A 273     173.200  81.582 -85.275  1.00  3.890          C  
ATOM   4486  O   ILE A 273     174.395  81.918 -85.316  1.00  3.890          O  
ATOM   4487  CB  ILE A 273     172.352  80.213 -83.346  1.00  5.830          C  
ATOM   4488  CG1 ILE A 273     171.820  80.345 -81.894  1.00  5.830          C  
ATOM   4489  CG2 ILE A 273     173.744  79.520 -83.388  1.00  5.830          C  
ATOM   4490  CD1 ILE A 273     171.381  79.042 -81.260  1.00  5.830          C  
ATOM   4491  H   ILE A 273     170.290  81.624 -83.947  1.00  4.670          H  
ATOM   4492  HA  ILE A 273     172.989  82.258 -83.274  1.00  4.670          H  
ATOM   4493  HB  ILE A 273     171.630  79.619 -83.906  1.00  7.000          H  
ATOM   4494 1HG1 ILE A 273     172.599  80.783 -81.276  1.00  7.000          H  
ATOM   4495 2HG1 ILE A 273     170.965  81.019 -81.898  1.00  7.000          H  
ATOM   4496 1HG2 ILE A 273     173.679  78.529 -82.956  1.00  7.000          H  
ATOM   4497 2HG2 ILE A 273     174.091  79.423 -84.415  1.00  7.000          H  
ATOM   4498 3HG2 ILE A 273     174.463  80.114 -82.822  1.00  7.000          H  
ATOM   4499 1HD1 ILE A 273     171.016  79.240 -80.254  1.00  7.000          H  
ATOM   4500 2HD1 ILE A 273     170.574  78.605 -81.856  1.00  7.000          H  
ATOM   4501 3HD1 ILE A 273     172.208  78.346 -81.207  1.00  7.000          H  
ATOM   4502  N   GLN A 274     172.530  81.144 -86.341  1.00  3.890          N  
ATOM   4503  CA  GLN A 274     173.185  81.069 -87.622  1.00  3.890          C  
ATOM   4504  C   GLN A 274     173.700  82.435 -88.040  1.00  3.890          C  
ATOM   4505  O   GLN A 274     174.840  82.518 -88.466  1.00  3.890          O  
ATOM   4506  CB  GLN A 274     172.219  80.545 -88.682  1.00  5.830          C  
ATOM   4507  CG  GLN A 274     171.847  79.088 -88.570  1.00  5.830          C  
ATOM   4508  CD  GLN A 274     170.711  78.737 -89.515  1.00  5.830          C  
ATOM   4509  OE1 GLN A 274     169.981  79.625 -89.964  1.00  5.830          O  
ATOM   4510  NE2 GLN A 274     170.552  77.456 -89.814  1.00  5.830          N  
ATOM   4511  H   GLN A 274     171.557  80.834 -86.242  1.00  4.670          H  
ATOM   4512  HA  GLN A 274     174.031  80.390 -87.539  1.00  4.670          H  
ATOM   4513 1HB  GLN A 274     171.305  81.139 -88.664  1.00  7.000          H  
ATOM   4514 2HB  GLN A 274     172.667  80.664 -89.645  1.00  7.000          H  
ATOM   4515 1HG  GLN A 274     172.715  78.499 -88.863  1.00  7.000          H  
ATOM   4516 2HG  GLN A 274     171.568  78.844 -87.559  1.00  7.000          H  
ATOM   4517 1HE2 GLN A 274     169.815  77.171 -90.431  1.00  7.000          H  
ATOM   4518 2HE2 GLN A 274     171.166  76.767 -89.425  1.00  7.000          H  
ATOM   4519  N   LEU A 275     172.910  83.507 -87.862  1.00  3.890          N  
ATOM   4520  CA  LEU A 275     173.370  84.852 -88.234  1.00  3.890          C  
ATOM   4521  C   LEU A 275     174.544  85.320 -87.376  1.00  3.890          C  
ATOM   4522  O   LEU A 275     175.523  85.883 -87.872  1.00  3.890          O  
ATOM   4523  CB  LEU A 275     172.204  85.847 -88.126  1.00  5.830          C  
ATOM   4524  CG  LEU A 275     171.089  85.674 -89.172  1.00  5.830          C  
ATOM   4525  CD1 LEU A 275     169.895  86.544 -88.801  1.00  5.830          C  
ATOM   4526  CD2 LEU A 275     171.602  86.073 -90.612  1.00  5.830          C  
ATOM   4527  H   LEU A 275     171.952  83.365 -87.519  1.00  4.670          H  
ATOM   4528  HA  LEU A 275     173.717  84.812 -89.258  1.00  4.670          H  
ATOM   4529 1HB  LEU A 275     171.748  85.717 -87.140  1.00  7.000          H  
ATOM   4530 2HB  LEU A 275     172.582  86.852 -88.192  1.00  7.000          H  
ATOM   4531  HG  LEU A 275     170.777  84.649 -89.150  1.00  7.000          H  
ATOM   4532 1HD1 LEU A 275     169.093  86.396 -89.523  1.00  7.000          H  
ATOM   4533 2HD1 LEU A 275     169.535  86.269 -87.808  1.00  7.000          H  
ATOM   4534 3HD1 LEU A 275     170.199  87.576 -88.807  1.00  7.000          H  
ATOM   4535 1HD2 LEU A 275     170.799  85.926 -91.333  1.00  7.000          H  
ATOM   4536 2HD2 LEU A 275     171.898  87.105 -90.617  1.00  7.000          H  
ATOM   4537 3HD2 LEU A 275     172.440  85.473 -90.906  1.00  7.000          H  
ATOM   4538  N   LYS A 276     174.518  85.024 -86.084  1.00  3.890          N  
ATOM   4539  CA  LYS A 276     175.641  85.430 -85.247  1.00  3.890          C  
ATOM   4540  C   LYS A 276     176.947  84.812 -85.765  1.00  3.890          C  
ATOM   4541  O   LYS A 276     178.010  85.433 -85.708  1.00  3.890          O  
ATOM   4542  CB  LYS A 276     175.403  85.045 -83.786  1.00  5.830          C  
ATOM   4543  CG  LYS A 276     174.328  85.880 -83.088  1.00  5.830          C  
ATOM   4544  CD  LYS A 276     174.112  85.433 -81.646  1.00  5.830          C  
ATOM   4545  CE  LYS A 276     173.029  86.266 -80.960  1.00  5.830          C  
ATOM   4546  NZ  LYS A 276     172.796  85.830 -79.549  1.00  5.830          N  
ATOM   4547  H   LYS A 276     173.692  84.574 -85.673  1.00  4.670          H  
ATOM   4548  HA  LYS A 276     175.738  86.513 -85.305  1.00  4.670          H  
ATOM   4549 1HB  LYS A 276     175.095  83.999 -83.738  1.00  7.000          H  
ATOM   4550 2HB  LYS A 276     176.331  85.143 -83.225  1.00  7.000          H  
ATOM   4551 1HG  LYS A 276     174.633  86.926 -83.095  1.00  7.000          H  
ATOM   4552 2HG  LYS A 276     173.394  85.796 -83.632  1.00  7.000          H  
ATOM   4553 1HD  LYS A 276     173.808  84.384 -81.637  1.00  7.000          H  
ATOM   4554 2HD  LYS A 276     175.043  85.530 -81.090  1.00  7.000          H  
ATOM   4555 1HE  LYS A 276     173.330  87.313 -80.961  1.00  7.000          H  
ATOM   4556 2HE  LYS A 276     172.096  86.166 -81.520  1.00  7.000          H  
ATOM   4557 1HZ  LYS A 276     172.076  86.403 -79.133  1.00  7.000          H  
ATOM   4558 2HZ  LYS A 276     172.505  84.863 -79.537  1.00  7.000          H  
ATOM   4559 3HZ  LYS A 276     173.650  85.929 -79.019  1.00  7.000          H  
ATOM   4560  N   GLY A 277     176.854  83.595 -86.302  1.00  3.890          N  
ATOM   4561  CA  GLY A 277     177.989  82.844 -86.813  1.00  3.890          C  
ATOM   4562  C   GLY A 277     178.396  83.062 -88.289  1.00  3.890          C  
ATOM   4563  O   GLY A 277     179.215  82.288 -88.791  1.00  3.890          O  
ATOM   4564  H   GLY A 277     175.941  83.122 -86.286  1.00  4.670          H  
ATOM   4565 1HA  GLY A 277     178.849  83.053 -86.179  1.00  4.670          H  
ATOM   4566 2HA  GLY A 277     177.769  81.787 -86.675  1.00  4.670          H  
ATOM   4567  N   VAL A 278     177.891  84.093 -88.996  1.00  3.890          N  
ATOM   4568  CA  VAL A 278     178.261  84.205 -90.430  1.00  3.890          C  
ATOM   4569  C   VAL A 278     179.336  85.224 -90.820  1.00  3.890          C  
ATOM   4570  O   VAL A 278     179.312  85.721 -91.937  1.00  3.890          O  
ATOM   4571  CB  VAL A 278     177.052  84.493 -91.362  1.00  5.830          C  
ATOM   4572  CG1 VAL A 278     176.101  83.401 -91.323  1.00  5.830          C  
ATOM   4573  CG2 VAL A 278     176.379  85.735 -90.984  1.00  5.830          C  
ATOM   4574  H   VAL A 278     177.214  84.727 -88.552  1.00  4.670          H  
ATOM   4575  HA  VAL A 278     178.638  83.228 -90.732  1.00  4.670          H  
ATOM   4576  HB  VAL A 278     177.410  84.568 -92.385  1.00  7.000          H  
ATOM   4577 1HG1 VAL A 278     175.286  83.619 -91.998  1.00  7.000          H  
ATOM   4578 2HG1 VAL A 278     176.593  82.476 -91.615  1.00  7.000          H  
ATOM   4579 3HG1 VAL A 278     175.741  83.318 -90.351  1.00  7.000          H  
ATOM   4580 1HG2 VAL A 278     175.567  85.894 -91.638  1.00  7.000          H  
ATOM   4581 2HG2 VAL A 278     176.023  85.639 -90.024  1.00  7.000          H  
ATOM   4582 3HG2 VAL A 278     177.049  86.550 -91.032  1.00  7.000          H  
ATOM   4583  N   GLU A 279     180.255  85.578 -89.947  1.00  3.890          N  
ATOM   4584  CA  GLU A 279     181.328  86.464 -90.402  1.00  3.890          C  
ATOM   4585  C   GLU A 279     182.120  85.757 -91.523  1.00  3.890          C  
ATOM   4586  O   GLU A 279     182.403  84.567 -91.384  1.00  3.890          O  
ATOM   4587  CB  GLU A 279     182.253  86.821 -89.233  1.00  5.830          C  
ATOM   4588  CG  GLU A 279     181.634  87.764 -88.211  1.00  5.830          C  
ATOM   4589  CD  GLU A 279     182.585  88.140 -87.102  1.00  5.830          C  
ATOM   4590  OE1 GLU A 279     183.699  87.673 -87.121  1.00  5.830          O  
ATOM   4591  OE2 GLU A 279     182.198  88.892 -86.241  1.00  5.830          O  
ATOM   4592  H   GLU A 279     180.243  85.205 -89.006  1.00  4.670          H  
ATOM   4593  HA  GLU A 279     180.883  87.374 -90.776  1.00  4.670          H  
ATOM   4594 1HB  GLU A 279     182.514  85.906 -88.703  1.00  7.000          H  
ATOM   4595 2HB  GLU A 279     183.178  87.247 -89.595  1.00  7.000          H  
ATOM   4596 1HG  GLU A 279     181.316  88.671 -88.729  1.00  7.000          H  
ATOM   4597 2HG  GLU A 279     180.747  87.295 -87.786  1.00  7.000          H  
ATOM   4598  N   GLN A 280     182.522  86.439 -92.623  1.00  3.890          N  
ATOM   4599  CA  GLN A 280     182.309  87.853 -92.980  1.00  3.890          C  
ATOM   4600  C   GLN A 280     182.477  88.048 -94.485  1.00  3.890          C  
ATOM   4601  O   GLN A 280     182.731  87.096 -95.226  1.00  3.890          O  
ATOM   4602  CB  GLN A 280     183.282  88.808 -92.269  1.00  5.830          C  
ATOM   4603  CG  GLN A 280     184.746  88.565 -92.587  1.00  5.830          C  
ATOM   4604  CD  GLN A 280     185.637  89.611 -91.974  1.00  5.830          C  
ATOM   4605  OE1 GLN A 280     185.365  90.805 -92.112  1.00  5.830          O  
ATOM   4606  NE2 GLN A 280     186.694  89.186 -91.297  1.00  5.830          N  
ATOM   4607  H   GLN A 280     183.050  85.897 -93.289  1.00  4.670          H  
ATOM   4608  HA  GLN A 280     181.288  88.133 -92.746  1.00  4.670          H  
ATOM   4609 1HB  GLN A 280     183.059  89.830 -92.553  1.00  7.000          H  
ATOM   4610 2HB  GLN A 280     183.151  88.760 -91.205  1.00  7.000          H  
ATOM   4611 1HG  GLN A 280     185.025  87.601 -92.165  1.00  7.000          H  
ATOM   4612 2HG  GLN A 280     184.912  88.557 -93.659  1.00  7.000          H  
ATOM   4613 1HE2 GLN A 280     187.316  89.845 -90.868  1.00  7.000          H  
ATOM   4614 2HE2 GLN A 280     186.874  88.205 -91.207  1.00  7.000          H  
ATOM   4615  N   ARG A 281     182.287  89.282 -94.933  1.00  3.890          N  
ATOM   4616  CA  ARG A 281     182.470  89.698 -96.326  1.00  3.890          C  
ATOM   4617  C   ARG A 281     181.673  88.836 -97.313  1.00  3.890          C  
ATOM   4618  O   ARG A 281     180.471  88.658 -97.126  1.00  3.890          O  
ATOM   4619  CB  ARG A 281     183.956  89.695 -96.647  1.00  5.830          C  
ATOM   4620  CG  ARG A 281     184.743  90.739 -95.866  1.00  5.830          C  
ATOM   4621  CD  ARG A 281     186.195  90.625 -96.090  1.00  5.830          C  
ATOM   4622  NE  ARG A 281     186.940  91.545 -95.236  1.00  5.830          N  
ATOM   4623  CZ  ARG A 281     188.287  91.612 -95.144  1.00  5.830          C  
ATOM   4624  NH1 ARG A 281     189.053  90.813 -95.866  1.00  5.830          N  
ATOM   4625  NH2 ARG A 281     188.842  92.486 -94.319  1.00  5.830          N  
ATOM   4626  H   ARG A 281     182.050  89.985 -94.247  1.00  4.670          H  
ATOM   4627  HA  ARG A 281     182.123  90.729 -96.421  1.00  4.670          H  
ATOM   4628 1HB  ARG A 281     184.391  88.717 -96.451  1.00  7.000          H  
ATOM   4629 2HB  ARG A 281     184.108  89.929 -97.691  1.00  7.000          H  
ATOM   4630 1HG  ARG A 281     184.436  91.726 -96.205  1.00  7.000          H  
ATOM   4631 2HG  ARG A 281     184.544  90.654 -94.804  1.00  7.000          H  
ATOM   4632 1HD  ARG A 281     186.511  89.608 -95.860  1.00  7.000          H  
ATOM   4633 2HD  ARG A 281     186.418  90.861 -97.131  1.00  7.000          H  
ATOM   4634  HE  ARG A 281     186.402  92.176 -94.654  1.00  7.000          H  
ATOM   4635 1HH1 ARG A 281     188.640  90.143 -96.497  1.00  7.000          H  
ATOM   4636 2HH1 ARG A 281     190.059  90.870 -95.789  1.00  7.000          H  
ATOM   4637 1HH2 ARG A 281     188.257  93.098 -93.764  1.00  7.000          H  
ATOM   4638 2HH2 ARG A 281     189.847  92.544 -94.241  1.00  7.000          H  
ATOM   4639  N   ILE A 282     182.304  88.256 -98.341  1.00  3.890          N  
ATOM   4640  CA  ILE A 282     181.467  87.527 -99.291  1.00  3.890          C  
ATOM   4641  C   ILE A 282     180.909  86.224 -98.752  1.00  3.890          C  
ATOM   4642  O   ILE A 282     179.766  85.886 -99.058  1.00  3.890          O  
ATOM   4643  CB  ILE A 282     182.168  87.310-100.658  1.00  5.830          C  
ATOM   4644  CG1 ILE A 282     181.144  86.765-101.735  1.00  5.830          C  
ATOM   4645  CG2 ILE A 282     183.373  86.377-100.548  1.00  5.830          C  
ATOM   4646  CD1 ILE A 282     179.978  87.704-102.098  1.00  5.830          C  
ATOM   4647  H   ILE A 282     183.303  88.329 -98.450  1.00  4.670          H  
ATOM   4648  HA  ILE A 282     180.618  88.168 -99.489  1.00  4.670          H  
ATOM   4649  HB  ILE A 282     182.512  88.262-101.015  1.00  7.000          H  
ATOM   4650 1HG1 ILE A 282     181.698  86.568-102.648  1.00  7.000          H  
ATOM   4651 2HG1 ILE A 282     180.719  85.820-101.385  1.00  7.000          H  
ATOM   4652 1HG2 ILE A 282     183.845  86.291-101.526  1.00  7.000          H  
ATOM   4653 2HG2 ILE A 282     184.090  86.783 -99.841  1.00  7.000          H  
ATOM   4654 3HG2 ILE A 282     183.065  85.387-100.225  1.00  7.000          H  
ATOM   4655 1HD1 ILE A 282     179.364  87.220-102.858  1.00  7.000          H  
ATOM   4656 2HD1 ILE A 282     179.358  87.906-101.235  1.00  7.000          H  
ATOM   4657 3HD1 ILE A 282     180.365  88.634-102.489  1.00  7.000          H  
ATOM   4658  N   ALA A 283     181.699  85.472 -97.975  1.00  3.890          N  
ATOM   4659  CA  ALA A 283     181.174  84.226 -97.438  1.00  3.890          C  
ATOM   4660  C   ALA A 283     179.993  84.547 -96.548  1.00  3.890          C  
ATOM   4661  O   ALA A 283     178.967  83.860 -96.574  1.00  3.890          O  
ATOM   4662  CB  ALA A 283     182.239  83.483 -96.662  1.00  5.830          C  
ATOM   4663  H   ALA A 283     182.637  85.781 -97.759  1.00  4.670          H  
ATOM   4664  HA  ALA A 283     180.824  83.608 -98.267  1.00  4.670          H  
ATOM   4665 1HB  ALA A 283     181.818  82.556 -96.271  1.00  7.000          H  
ATOM   4666 2HB  ALA A 283     183.075  83.257 -97.320  1.00  7.000          H  
ATOM   4667 3HB  ALA A 283     182.581  84.106 -95.834  1.00  7.000          H  
ATOM   4668  N   GLY A 284     180.131  85.644 -95.805  1.00  3.890          N  
ATOM   4669  CA  GLY A 284     179.091  86.112 -94.918  1.00  3.890          C  
ATOM   4670  C   GLY A 284     177.829  86.389 -95.709  1.00  3.890          C  
ATOM   4671  O   GLY A 284     176.773  85.831 -95.424  1.00  3.890          O  
ATOM   4672  H   GLY A 284     181.019  86.148 -95.826  1.00  4.670          H  
ATOM   4673 1HA  GLY A 284     178.890  85.340 -94.185  1.00  4.670          H  
ATOM   4674 2HA  GLY A 284     179.428  87.001 -94.391  1.00  4.670          H  
ATOM   4675  N   ILE A 285     177.931  87.171 -96.776  1.00  3.890          N  
ATOM   4676  CA  ILE A 285     176.756  87.509 -97.564  1.00  3.890          C  
ATOM   4677  C   ILE A 285     176.060  86.270 -98.092  1.00  3.890          C  
ATOM   4678  O   ILE A 285     174.829  86.198 -98.047  1.00  3.890          O  
ATOM   4679  CB  ILE A 285     177.118  88.435 -98.729  1.00  5.830          C  
ATOM   4680  CG1 ILE A 285     177.535  89.774 -98.158  1.00  5.830          C  
ATOM   4681  CG2 ILE A 285     175.918  88.580 -99.691  1.00  5.830          C  
ATOM   4682  CD1 ILE A 285     178.229  90.687 -99.113  1.00  5.830          C  
ATOM   4683  H   ILE A 285     178.844  87.579 -97.005  1.00  4.670          H  
ATOM   4684  HA  ILE A 285     176.058  88.042 -96.914  1.00  4.670          H  
ATOM   4685  HB  ILE A 285     177.975  88.020 -99.260  1.00  7.000          H  
ATOM   4686 1HG1 ILE A 285     176.648  90.287 -97.780  1.00  7.000          H  
ATOM   4687 2HG1 ILE A 285     178.188  89.587 -97.337  1.00  7.000          H  
ATOM   4688 1HG2 ILE A 285     176.171  89.235-100.513  1.00  7.000          H  
ATOM   4689 2HG2 ILE A 285     175.634  87.614-100.102  1.00  7.000          H  
ATOM   4690 3HG2 ILE A 285     175.069  88.999 -99.143  1.00  7.000          H  
ATOM   4691 1HD1 ILE A 285     178.485  91.581 -98.598  1.00  7.000          H  
ATOM   4692 2HD1 ILE A 285     179.135  90.209 -99.473  1.00  7.000          H  
ATOM   4693 3HD1 ILE A 285     177.591  90.932 -99.952  1.00  7.000          H  
ATOM   4694  N   GLU A 286     176.822  85.308 -98.625  1.00  3.890          N  
ATOM   4695  CA  GLU A 286     176.190  84.105 -99.146  1.00  3.890          C  
ATOM   4696  C   GLU A 286     175.408  83.366 -98.052  1.00  3.890          C  
ATOM   4697  O   GLU A 286     174.258  82.956 -98.281  1.00  3.890          O  
ATOM   4698  CB  GLU A 286     177.253  83.175 -99.739  1.00  5.830          C  
ATOM   4699  CG  GLU A 286     177.898  83.676-101.034  1.00  5.830          C  
ATOM   4700  CD  GLU A 286     179.025  82.786-101.505  1.00  5.830          C  
ATOM   4701  OE1 GLU A 286     179.381  81.884-100.783  1.00  5.830          O  
ATOM   4702  OE2 GLU A 286     179.525  83.008-102.583  1.00  5.830          O  
ATOM   4703  H   GLU A 286     177.841  85.427 -98.676  1.00  4.670          H  
ATOM   4704  HA  GLU A 286     175.494  84.394 -99.930  1.00  4.670          H  
ATOM   4705 1HB  GLU A 286     178.052  83.037 -99.005  1.00  7.000          H  
ATOM   4706 2HB  GLU A 286     176.815  82.198 -99.931  1.00  7.000          H  
ATOM   4707 1HG  GLU A 286     177.137  83.724-101.810  1.00  7.000          H  
ATOM   4708 2HG  GLU A 286     178.278  84.685-100.874  1.00  7.000          H  
ATOM   4709  N   ASP A 287     175.973  83.272 -96.839  1.00  3.890          N  
ATOM   4710  CA  ASP A 287     175.262  82.618 -95.748  1.00  3.890          C  
ATOM   4711  C   ASP A 287     174.078  83.450 -95.258  1.00  3.890          C  
ATOM   4712  O   ASP A 287     173.031  82.887 -94.951  1.00  3.890          O  
ATOM   4713  CB  ASP A 287     176.196  82.274 -94.597  1.00  5.830          C  
ATOM   4714  CG  ASP A 287     177.140  81.088 -94.888  1.00  5.830          C  
ATOM   4715  OD1 ASP A 287     176.878  80.335 -95.799  1.00  5.830          O  
ATOM   4716  OD2 ASP A 287     178.114  80.940 -94.185  1.00  5.830          O  
ATOM   4717  H   ASP A 287     176.946  83.590 -96.711  1.00  4.670          H  
ATOM   4718  HA  ASP A 287     174.867  81.676 -96.127  1.00  4.670          H  
ATOM   4719 1HB  ASP A 287     176.799  83.156 -94.357  1.00  7.000          H  
ATOM   4720 2HB  ASP A 287     175.599  82.024 -93.735  1.00  7.000          H  
ATOM   4721  N   VAL A 288     174.213  84.779 -95.216  1.00  3.890          N  
ATOM   4722  CA  VAL A 288     173.125  85.639 -94.761  1.00  3.890          C  
ATOM   4723  C   VAL A 288     171.934  85.458 -95.690  1.00  3.890          C  
ATOM   4724  O   VAL A 288     170.789  85.351 -95.233  1.00  3.890          O  
ATOM   4725  CB  VAL A 288     173.532  87.145 -94.733  1.00  5.830          C  
ATOM   4726  CG1 VAL A 288     172.343  88.005 -94.471  1.00  5.830          C  
ATOM   4727  CG2 VAL A 288     174.515  87.425 -93.610  1.00  5.830          C  
ATOM   4728  H   VAL A 288     175.113  85.183 -95.468  1.00  4.670          H  
ATOM   4729  HA  VAL A 288     172.838  85.338 -93.756  1.00  4.670          H  
ATOM   4730  HB  VAL A 288     173.964  87.411 -95.698  1.00  7.000          H  
ATOM   4731 1HG1 VAL A 288     172.651  89.038 -94.444  1.00  7.000          H  
ATOM   4732 2HG1 VAL A 288     171.578  87.884 -95.237  1.00  7.000          H  
ATOM   4733 3HG1 VAL A 288     171.956  87.722 -93.514  1.00  7.000          H  
ATOM   4734 1HG2 VAL A 288     174.780  88.480 -93.618  1.00  7.000          H  
ATOM   4735 2HG2 VAL A 288     174.044  87.174 -92.663  1.00  7.000          H  
ATOM   4736 3HG2 VAL A 288     175.401  86.832 -93.747  1.00  7.000          H  
ATOM   4737  N   HIS A 289     172.194  85.428 -96.999  1.00  3.890          N  
ATOM   4738  CA  HIS A 289     171.121  85.249 -97.954  1.00  3.890          C  
ATOM   4739  C   HIS A 289     170.450  83.885 -97.801  1.00  3.890          C  
ATOM   4740  O   HIS A 289     169.218  83.816 -97.835  1.00  3.890          O  
ATOM   4741  CB  HIS A 289     171.637  85.427 -99.380  1.00  5.830          C  
ATOM   4742  CG  HIS A 289     171.957  86.854 -99.738  1.00  5.830          C  
ATOM   4743  ND1 HIS A 289     172.568  87.196-100.923  1.00  5.830          N  
ATOM   4744  CD2 HIS A 289     171.753  88.020 -99.069  1.00  5.830          C  
ATOM   4745  CE1 HIS A 289     172.713  88.509-100.977  1.00  5.830          C  
ATOM   4746  NE2 HIS A 289     172.224  89.034 -99.869  1.00  5.830          N  
ATOM   4747  H   HIS A 289     173.157  85.561 -97.323  1.00  4.670          H  
ATOM   4748  HA  HIS A 289     170.358  86.004 -97.782  1.00  4.670          H  
ATOM   4749 1HB  HIS A 289     172.551  84.839 -99.503  1.00  7.000          H  
ATOM   4750 2HB  HIS A 289     170.902  85.048-100.087  1.00  7.000          H  
ATOM   4751  HD1 HIS A 289     173.120  86.572-101.476  1.00  7.000          H  
ATOM   4752  HD2 HIS A 289     171.310  88.253 -98.099  1.00  7.000          H  
ATOM   4753  HE1 HIS A 289     173.177  88.978-101.843  1.00  7.000          H  
ATOM   4754  N   GLN A 290     171.219  82.802 -97.590  1.00  3.890          N  
ATOM   4755  CA  GLN A 290     170.561  81.509 -97.416  1.00  3.890          C  
ATOM   4756  C   GLN A 290     169.728  81.487 -96.142  1.00  3.890          C  
ATOM   4757  O   GLN A 290     168.665  80.866 -96.114  1.00  3.890          O  
ATOM   4758  CB  GLN A 290     171.547  80.346 -97.412  1.00  5.830          C  
ATOM   4759  CG  GLN A 290     170.868  78.932 -97.357  1.00  5.830          C  
ATOM   4760  CD  GLN A 290     169.968  78.633 -98.580  1.00  5.830          C  
ATOM   4761  OE1 GLN A 290     170.305  78.995 -99.717  1.00  5.830          O  
ATOM   4762  NE2 GLN A 290     168.826  77.963 -98.367  1.00  5.830          N  
ATOM   4763  H   GLN A 290     172.245  82.874 -97.613  1.00  4.670          H  
ATOM   4764  HA  GLN A 290     169.887  81.364 -98.256  1.00  4.670          H  
ATOM   4765 1HB  GLN A 290     172.171  80.397 -98.305  1.00  7.000          H  
ATOM   4766 2HB  GLN A 290     172.211  80.444 -96.548  1.00  7.000          H  
ATOM   4767 1HG  GLN A 290     171.647  78.176 -97.325  1.00  7.000          H  
ATOM   4768 2HG  GLN A 290     170.250  78.857 -96.461  1.00  7.000          H  
ATOM   4769 1HE2 GLN A 290     168.226  77.745 -99.135  1.00  7.000          H  
ATOM   4770 2HE2 GLN A 290     168.529  77.643 -97.433  1.00  7.000          H  
ATOM   4771  N   ILE A 291     170.199  82.154 -95.092  1.00  3.890          N  
ATOM   4772  CA  ILE A 291     169.463  82.209 -93.839  1.00  3.890          C  
ATOM   4773  C   ILE A 291     168.131  82.909 -94.073  1.00  3.890          C  
ATOM   4774  O   ILE A 291     167.107  82.456 -93.562  1.00  3.890          O  
ATOM   4775  CB  ILE A 291     170.269  82.897 -92.733  1.00  5.830          C  
ATOM   4776  CG1 ILE A 291     171.492  82.003 -92.373  1.00  5.830          C  
ATOM   4777  CG2 ILE A 291     169.361  83.073 -91.494  1.00  5.830          C  
ATOM   4778  CD1 ILE A 291     172.563  82.697 -91.564  1.00  5.830          C  
ATOM   4779  H   ILE A 291     171.122  82.598 -95.158  1.00  4.670          H  
ATOM   4780  HA  ILE A 291     169.258  81.189 -93.515  1.00  4.670          H  
ATOM   4781  HB  ILE A 291     170.636  83.862 -93.080  1.00  7.000          H  
ATOM   4782 1HG1 ILE A 291     171.134  81.152 -91.798  1.00  7.000          H  
ATOM   4783 2HG1 ILE A 291     171.929  81.626 -93.281  1.00  7.000          H  
ATOM   4784 1HG2 ILE A 291     169.897  83.523 -90.715  1.00  7.000          H  
ATOM   4785 2HG2 ILE A 291     168.498  83.694 -91.724  1.00  7.000          H  
ATOM   4786 3HG2 ILE A 291     169.027  82.091 -91.171  1.00  7.000          H  
ATOM   4787 1HD1 ILE A 291     173.373  82.004 -91.364  1.00  7.000          H  
ATOM   4788 2HD1 ILE A 291     172.944  83.532 -92.138  1.00  7.000          H  
ATOM   4789 3HD1 ILE A 291     172.157  83.050 -90.631  1.00  7.000          H  
ATOM   4790  N   ASP A 292     168.137  84.035 -94.805  1.00  3.890          N  
ATOM   4791  CA  ASP A 292     166.895  84.740 -95.116  1.00  3.890          C  
ATOM   4792  C   ASP A 292     165.945  83.844 -95.933  1.00  3.890          C  
ATOM   4793  O   ASP A 292     164.723  83.882 -95.734  1.00  3.890          O  
ATOM   4794  CB  ASP A 292     167.202  86.028 -95.879  1.00  5.830          C  
ATOM   4795  CG  ASP A 292     165.988  86.988 -96.032  1.00  5.830          C  
ATOM   4796  OD1 ASP A 292     165.371  87.331 -95.031  1.00  5.830          O  
ATOM   4797  OD2 ASP A 292     165.709  87.388 -97.136  1.00  5.830          O  
ATOM   4798  H   ASP A 292     169.033  84.414 -95.132  1.00  4.670          H  
ATOM   4799  HA  ASP A 292     166.408  85.004 -94.181  1.00  4.670          H  
ATOM   4800 1HB  ASP A 292     168.020  86.532 -95.390  1.00  7.000          H  
ATOM   4801 2HB  ASP A 292     167.559  85.762 -96.878  1.00  7.000          H  
ATOM   4802  N   LYS A 293     166.493  83.022 -96.841  1.00  3.890          N  
ATOM   4803  CA  LYS A 293     165.654  82.099 -97.607  1.00  3.890          C  
ATOM   4804  C   LYS A 293     164.999  81.077 -96.665  1.00  3.890          C  
ATOM   4805  O   LYS A 293     163.794  80.788 -96.784  1.00  3.890          O  
ATOM   4806  CB  LYS A 293     166.471  81.376 -98.684  1.00  5.830          C  
ATOM   4807  CG  LYS A 293     166.916  82.258 -99.849  1.00  5.830          C  
ATOM   4808  CD  LYS A 293     167.799  81.483-100.836  1.00  5.830          C  
ATOM   4809  CE  LYS A 293     168.282  82.373-101.974  1.00  5.830          C  
ATOM   4810  NZ  LYS A 293     169.225  81.657-102.891  1.00  5.830          N  
ATOM   4811  H   LYS A 293     167.500  83.094 -97.026  1.00  4.670          H  
ATOM   4812  HA  LYS A 293     164.862  82.671 -98.091  1.00  4.670          H  
ATOM   4813 1HB  LYS A 293     167.360  80.948 -98.236  1.00  7.000          H  
ATOM   4814 2HB  LYS A 293     165.888  80.552 -99.087  1.00  7.000          H  
ATOM   4815 1HG  LYS A 293     166.035  82.628-100.372  1.00  7.000          H  
ATOM   4816 2HG  LYS A 293     167.467  83.111 -99.466  1.00  7.000          H  
ATOM   4817 1HD  LYS A 293     168.666  81.084-100.314  1.00  7.000          H  
ATOM   4818 2HD  LYS A 293     167.236  80.649-101.252  1.00  7.000          H  
ATOM   4819 1HE  LYS A 293     167.419  82.706-102.548  1.00  7.000          H  
ATOM   4820 2HE  LYS A 293     168.788  83.246-101.557  1.00  7.000          H  
ATOM   4821 1HZ  LYS A 293     169.512  82.280-103.631  1.00  7.000          H  
ATOM   4822 2HZ  LYS A 293     170.048  81.354-102.373  1.00  7.000          H  
ATOM   4823 3HZ  LYS A 293     168.766  80.851-103.291  1.00  7.000          H  
ATOM   4824  N   GLU A 294     165.779  80.567 -95.694  1.00  3.890          N  
ATOM   4825  CA  GLU A 294     165.245  79.608 -94.733  1.00  3.890          C  
ATOM   4826  C   GLU A 294     164.199  80.292 -93.869  1.00  3.890          C  
ATOM   4827  O   GLU A 294     163.151  79.706 -93.589  1.00  3.890          O  
ATOM   4828  CB  GLU A 294     166.347  79.053 -93.815  1.00  5.830          C  
ATOM   4829  CG  GLU A 294     167.402  78.165 -94.490  1.00  5.830          C  
ATOM   4830  CD  GLU A 294     166.869  76.918 -95.091  1.00  5.830          C  
ATOM   4831  OE1 GLU A 294     166.101  76.244 -94.448  1.00  5.830          O  
ATOM   4832  OE2 GLU A 294     167.239  76.624 -96.211  1.00  5.830          O  
ATOM   4833  H   GLU A 294     166.776  80.803 -95.685  1.00  4.670          H  
ATOM   4834  HA  GLU A 294     164.776  78.785 -95.273  1.00  4.670          H  
ATOM   4835 1HB  GLU A 294     166.876  79.883 -93.350  1.00  7.000          H  
ATOM   4836 2HB  GLU A 294     165.889  78.476 -93.012  1.00  7.000          H  
ATOM   4837 1HG  GLU A 294     167.879  78.731 -95.273  1.00  7.000          H  
ATOM   4838 2HG  GLU A 294     168.165  77.913 -93.755  1.00  7.000          H  
ATOM   4839  N   ARG A 295     164.457  81.557 -93.497  1.00  3.890          N  
ATOM   4840  CA  ARG A 295     163.541  82.339 -92.689  1.00  3.890          C  
ATOM   4841  C   ARG A 295     162.211  82.463 -93.390  1.00  3.890          C  
ATOM   4842  O   ARG A 295     161.176  82.235 -92.772  1.00  3.890          O  
ATOM   4843  CB  ARG A 295     164.083  83.733 -92.406  1.00  5.830          C  
ATOM   4844  CG  ARG A 295     163.199  84.620 -91.510  1.00  5.830          C  
ATOM   4845  CD  ARG A 295     163.782  85.995 -91.362  1.00  5.830          C  
ATOM   4846  NE  ARG A 295     163.718  86.780 -92.621  1.00  5.830          N  
ATOM   4847  CZ  ARG A 295     162.645  87.470 -93.075  1.00  5.830          C  
ATOM   4848  NH1 ARG A 295     161.513  87.515 -92.392  1.00  5.830          N  
ATOM   4849  NH2 ARG A 295     162.762  88.110 -94.225  1.00  5.830          N  
ATOM   4850  H   ARG A 295     165.361  81.961 -93.746  1.00  4.670          H  
ATOM   4851  HA  ARG A 295     163.392  81.828 -91.744  1.00  4.670          H  
ATOM   4852 1HB  ARG A 295     165.067  83.652 -91.945  1.00  7.000          H  
ATOM   4853 2HB  ARG A 295     164.208  84.263 -93.337  1.00  7.000          H  
ATOM   4854 1HG  ARG A 295     162.210  84.716 -91.956  1.00  7.000          H  
ATOM   4855 2HG  ARG A 295     163.104  84.170 -90.527  1.00  7.000          H  
ATOM   4856 1HD  ARG A 295     163.256  86.542 -90.578  1.00  7.000          H  
ATOM   4857 2HD  ARG A 295     164.830  85.901 -91.077  1.00  7.000          H  
ATOM   4858  HE  ARG A 295     164.551  86.803 -93.243  1.00  7.000          H  
ATOM   4859 1HH1 ARG A 295     161.430  87.027 -91.513  1.00  7.000          H  
ATOM   4860 2HH1 ARG A 295     160.728  88.041 -92.749  1.00  7.000          H  
ATOM   4861 1HH2 ARG A 295     163.669  88.039 -94.735  1.00  7.000          H  
ATOM   4862 2HH2 ARG A 295     161.997  88.636 -94.610  1.00  7.000          H  
ATOM   4863  N   THR A 296     162.237  82.789 -94.687  1.00  3.890          N  
ATOM   4864  CA  THR A 296     161.023  82.960 -95.475  1.00  3.890          C  
ATOM   4865  C   THR A 296     160.180  81.693 -95.456  1.00  3.890          C  
ATOM   4866  O   THR A 296     158.964  81.761 -95.286  1.00  3.890          O  
ATOM   4867  CB  THR A 296     161.348  83.359 -96.929  1.00  5.830          C  
ATOM   4868  OG1 THR A 296     162.035  84.617 -96.934  1.00  5.830          O  
ATOM   4869  CG2 THR A 296     160.055  83.498 -97.737  1.00  5.830          C  
ATOM   4870  H   THR A 296     163.142  82.991 -95.119  1.00  4.670          H  
ATOM   4871  HA  THR A 296     160.440  83.764 -95.030  1.00  4.670          H  
ATOM   4872  HB  THR A 296     161.988  82.603 -97.383  1.00  7.000          H  
ATOM   4873  HG1 THR A 296     162.917  84.510 -96.519  1.00  7.000          H  
ATOM   4874 1HG2 THR A 296     160.301  83.791 -98.756  1.00  7.000          H  
ATOM   4875 2HG2 THR A 296     159.517  82.552 -97.760  1.00  7.000          H  
ATOM   4876 3HG2 THR A 296     159.424  84.261 -97.281  1.00  7.000          H  
ATOM   4877  N   THR A 297     160.806  80.532 -95.636  1.00  3.890          N  
ATOM   4878  CA  THR A 297     160.055  79.279 -95.566  1.00  3.890          C  
ATOM   4879  C   THR A 297     159.485  79.062 -94.152  1.00  3.890          C  
ATOM   4880  O   THR A 297     158.327  78.699 -93.964  1.00  3.890          O  
ATOM   4881  CB  THR A 297     160.930  78.070 -95.961  1.00  5.830          C  
ATOM   4882  OG1 THR A 297     161.377  78.225 -97.316  1.00  5.830          O  
ATOM   4883  CG2 THR A 297     160.111  76.777 -95.853  1.00  5.830          C  
ATOM   4884  H   THR A 297     161.810  80.538 -95.845  1.00  4.670          H  
ATOM   4885  HA  THR A 297     159.219  79.338 -96.261  1.00  4.670          H  
ATOM   4886  HB  THR A 297     161.801  78.014 -95.301  1.00  7.000          H  
ATOM   4887  HG1 THR A 297     162.019  78.945 -97.360  1.00  7.000          H  
ATOM   4888 1HG2 THR A 297     160.735  75.934 -96.143  1.00  7.000          H  
ATOM   4889 2HG2 THR A 297     159.768  76.629 -94.831  1.00  7.000          H  
ATOM   4890 3HG2 THR A 297     159.250  76.838 -96.517  1.00  7.000          H  
ATOM   4891  N   LEU A 298     160.295  79.295 -93.127  1.00  3.890          N  
ATOM   4892  CA  LEU A 298     159.883  79.117 -91.734  1.00  3.520          C  
ATOM   4893  C   LEU A 298     158.746  80.082 -91.348  1.00  3.320          C  
ATOM   4894  O   LEU A 298     157.840  79.733 -90.576  1.00  3.060          O  
ATOM   4895  CB  LEU A 298     161.118  79.296 -90.853  1.00  5.280          C  
ATOM   4896  CG  LEU A 298     162.216  78.173 -91.000  1.00  5.280          C  
ATOM   4897  CD1 LEU A 298     163.470  78.623 -90.299  1.00  5.280          C  
ATOM   4898  CD2 LEU A 298     161.724  76.875 -90.408  1.00  5.280          C  
ATOM   4899  H   LEU A 298     161.259  79.582 -93.318  1.00  4.670          H  
ATOM   4900  HA  LEU A 298     159.501  78.109 -91.622  1.00  4.220          H  
ATOM   4901 1HB  LEU A 298     161.580  80.247 -91.103  1.00  6.340          H  
ATOM   4902 2HB  LEU A 298     160.805  79.328 -89.812  1.00  6.340          H  
ATOM   4903  HG  LEU A 298     162.446  78.009 -92.045  1.00  6.340          H  
ATOM   4904 1HD1 LEU A 298     164.243  77.861 -90.403  1.00  6.340          H  
ATOM   4905 2HD1 LEU A 298     163.804  79.532 -90.770  1.00  6.340          H  
ATOM   4906 3HD1 LEU A 298     163.278  78.803 -89.255  1.00  6.340          H  
ATOM   4907 1HD2 LEU A 298     162.500  76.117 -90.503  1.00  6.340          H  
ATOM   4908 2HD2 LEU A 298     161.497  77.028 -89.373  1.00  6.340          H  
ATOM   4909 3HD2 LEU A 298     160.838  76.529 -90.916  1.00  6.340          H  
ATOM   4910  N   LEU A 299     158.740  81.253 -91.977  1.00  3.550          N  
ATOM   4911  CA  LEU A 299     157.757  82.313 -91.802  1.00  3.590          C  
ATOM   4912  C   LEU A 299     156.354  81.813 -92.155  1.00  3.600          C  
ATOM   4913  O   LEU A 299     155.361  82.439 -91.771  1.00  3.540          O  
ATOM   4914  CB  LEU A 299     158.131  83.518 -92.680  1.00  5.380          C  
ATOM   4915  CG  LEU A 299     157.425  84.872 -92.461  1.00  5.380          C  
ATOM   4916  CD1 LEU A 299     157.680  85.393 -91.039  1.00  5.380          C  
ATOM   4917  CD2 LEU A 299     157.984  85.854 -93.499  1.00  5.380          C  
ATOM   4918  H   LEU A 299     159.551  81.474 -92.555  1.00  4.260          H  
ATOM   4919  HA  LEU A 299     157.772  82.603 -90.757  1.00  4.310          H  
ATOM   4920 1HB  LEU A 299     159.195  83.688 -92.587  1.00  6.460          H  
ATOM   4921 2HB  LEU A 299     157.929  83.241 -93.705  1.00  6.460          H  
ATOM   4922  HG  LEU A 299     156.348  84.760 -92.599  1.00  6.460          H  
ATOM   4923 1HD1 LEU A 299     157.188  86.357 -90.913  1.00  6.460          H  
ATOM   4924 2HD1 LEU A 299     157.292  84.711 -90.308  1.00  6.460          H  
ATOM   4925 3HD1 LEU A 299     158.751  85.508 -90.889  1.00  6.460          H  
ATOM   4926 1HD2 LEU A 299     157.500  86.825 -93.381  1.00  6.460          H  
ATOM   4927 2HD2 LEU A 299     159.059  85.962 -93.359  1.00  6.460          H  
ATOM   4928 3HD2 LEU A 299     157.788  85.468 -94.501  1.00  6.460          H  
ATOM   4929  N   LEU A 300     156.255  80.745 -92.957  1.00  3.810          N  
ATOM   4930  CA  LEU A 300     154.968  80.183 -93.305  1.00  3.890          C  
ATOM   4931  C   LEU A 300     154.316  79.639 -92.034  1.00  3.560          C  
ATOM   4932  O   LEU A 300     153.091  79.680 -91.898  1.00  3.540          O  
ATOM   4933  CB  LEU A 300     155.135  79.067 -94.341  1.00  5.830          C  
ATOM   4934  CG  LEU A 300     155.615  79.508 -95.762  1.00  5.830          C  
ATOM   4935  CD1 LEU A 300     155.957  78.262 -96.575  1.00  5.830          C  
ATOM   4936  CD2 LEU A 300     154.516  80.324 -96.470  1.00  5.830          C  
ATOM   4937  H   LEU A 300     157.094  80.247 -93.272  1.00  4.570          H  
ATOM   4938  HA  LEU A 300     154.335  80.971 -93.699  1.00  4.670          H  
ATOM   4939 1HB  LEU A 300     155.858  78.353 -93.954  1.00  7.000          H  
ATOM   4940 2HB  LEU A 300     154.182  78.557 -94.454  1.00  7.000          H  
ATOM   4941  HG  LEU A 300     156.522  80.116 -95.668  1.00  7.000          H  
ATOM   4942 1HD1 LEU A 300     156.310  78.558 -97.562  1.00  7.000          H  
ATOM   4943 2HD1 LEU A 300     156.747  77.706 -96.060  1.00  7.000          H  
ATOM   4944 3HD1 LEU A 300     155.074  77.633 -96.678  1.00  7.000          H  
ATOM   4945 1HD2 LEU A 300     154.870  80.614 -97.458  1.00  7.000          H  
ATOM   4946 2HD2 LEU A 300     153.616  79.716 -96.571  1.00  7.000          H  
ATOM   4947 3HD2 LEU A 300     154.284  81.219 -95.905  1.00  7.000          H  
ATOM   4948  N   GLN A 301     155.124  79.106 -91.093  1.00  3.350          N  
ATOM   4949  CA  GLN A 301     154.564  78.599 -89.852  1.00  3.120          C  
ATOM   4950  C   GLN A 301     154.057  79.786 -89.070  1.00  2.930          C  
ATOM   4951  O   GLN A 301     153.010  79.715 -88.432  1.00  2.910          O  
ATOM   4952  CB  GLN A 301     155.592  77.863 -88.999  1.00  4.680          C  
ATOM   4953  CG  GLN A 301     156.090  76.560 -89.532  1.00  4.680          C  
ATOM   4954  CD  GLN A 301     157.157  76.020 -88.605  1.00  4.680          C  
ATOM   4955  OE1 GLN A 301     156.883  75.690 -87.446  1.00  4.680          O  
ATOM   4956  NE2 GLN A 301     158.373  75.974 -89.107  1.00  4.680          N  
ATOM   4957  H   GLN A 301     156.137  79.092 -91.205  1.00  4.020          H  
ATOM   4958  HA  GLN A 301     153.732  77.936 -90.075  1.00  3.740          H  
ATOM   4959 1HB  GLN A 301     156.454  78.506 -88.836  1.00  5.620          H  
ATOM   4960 2HB  GLN A 301     155.159  77.654 -88.026  1.00  5.620          H  
ATOM   4961 1HG  GLN A 301     155.269  75.848 -89.589  1.00  5.620          H  
ATOM   4962 2HG  GLN A 301     156.531  76.724 -90.516  1.00  5.620          H  
ATOM   4963 1HE2 GLN A 301     159.171  75.681 -88.519  1.00  5.620          H  
ATOM   4964 2HE2 GLN A 301     158.518  76.264 -90.049  1.00  5.620          H  
ATOM   4965  N   ALA A 302     154.808  80.889 -89.116  1.00  2.940          N  
ATOM   4966  CA  ALA A 302     154.376  82.090 -88.404  1.00  3.020          C  
ATOM   4967  C   ALA A 302     153.023  82.551 -88.948  1.00  3.180          C  
ATOM   4968  O   ALA A 302     152.160  82.987 -88.181  1.00  3.280          O  
ATOM   4969  CB  ALA A 302     155.409  83.185 -88.515  1.00  4.530          C  
ATOM   4970  H   ALA A 302     155.691  80.837 -89.635  1.00  3.530          H  
ATOM   4971  HA  ALA A 302     154.242  81.843 -87.359  1.00  3.620          H  
ATOM   4972 1HB  ALA A 302     155.075  84.061 -87.961  1.00  5.440          H  
ATOM   4973 2HB  ALA A 302     156.353  82.831 -88.107  1.00  5.440          H  
ATOM   4974 3HB  ALA A 302     155.536  83.447 -89.550  1.00  5.440          H  
ATOM   4975  N   ALA A 303     152.827  82.455 -90.269  1.00  3.360          N  
ATOM   4976  CA  ALA A 303     151.535  82.818 -90.846  1.00  3.700          C  
ATOM   4977  C   ALA A 303     150.434  81.903 -90.298  1.00  3.610          C  
ATOM   4978  O   ALA A 303     149.337  82.366 -89.960  1.00  3.830          O  
ATOM   4979  CB  ALA A 303     151.590  82.727 -92.359  1.00  5.550          C  
ATOM   4980  H   ALA A 303     153.615  82.181 -90.865  1.00  4.030          H  
ATOM   4981  HA  ALA A 303     151.307  83.844 -90.554  1.00  4.440          H  
ATOM   4982 1HB  ALA A 303     150.629  83.021 -92.775  1.00  6.660          H  
ATOM   4983 2HB  ALA A 303     152.371  83.390 -92.730  1.00  6.660          H  
ATOM   4984 3HB  ALA A 303     151.815  81.707 -92.654  1.00  6.660          H  
ATOM   4985  N   LYS A 304     150.742  80.602 -90.197  1.00  3.380          N  
ATOM   4986  CA  LYS A 304     149.810  79.618 -89.651  1.00  3.380          C  
ATOM   4987  C   LYS A 304     149.514  79.924 -88.177  1.00  3.240          C  
ATOM   4988  O   LYS A 304     148.392  79.710 -87.694  1.00  3.420          O  
ATOM   4989  CB  LYS A 304     150.350  78.204 -89.856  1.00  5.070          C  
ATOM   4990  CG  LYS A 304     150.330  77.735 -91.305  1.00  5.070          C  
ATOM   4991  CD  LYS A 304     150.913  76.327 -91.449  1.00  5.070          C  
ATOM   4992  CE  LYS A 304     150.920  75.877 -92.905  1.00  5.070          C  
ATOM   4993  NZ  LYS A 304     151.520  74.519 -93.069  1.00  5.070          N  
ATOM   4994  H   LYS A 304     151.646  80.288 -90.570  1.00  4.060          H  
ATOM   4995  HA  LYS A 304     148.873  79.694 -90.199  1.00  4.060          H  
ATOM   4996 1HB  LYS A 304     151.367  78.145 -89.495  1.00  6.080          H  
ATOM   4997 2HB  LYS A 304     149.774  77.515 -89.300  1.00  6.080          H  
ATOM   4998 1HG  LYS A 304     149.297  77.737 -91.659  1.00  6.080          H  
ATOM   4999 2HG  LYS A 304     150.900  78.429 -91.916  1.00  6.080          H  
ATOM   5000 1HD  LYS A 304     151.937  76.323 -91.073  1.00  6.080          H  
ATOM   5001 2HD  LYS A 304     150.323  75.626 -90.860  1.00  6.080          H  
ATOM   5002 1HE  LYS A 304     149.897  75.859 -93.276  1.00  6.080          H  
ATOM   5003 2HE  LYS A 304     151.498  76.591 -93.493  1.00  6.080          H  
ATOM   5004 1HZ  LYS A 304     151.507  74.260 -94.046  1.00  6.080          H  
ATOM   5005 2HZ  LYS A 304     152.475  74.529 -92.738  1.00  6.080          H  
ATOM   5006 3HZ  LYS A 304     150.988  73.845 -92.537  1.00  6.080          H  
ATOM   5007  N   LEU A 305     150.527  80.390 -87.447  1.00  3.070          N  
ATOM   5008  CA  LEU A 305     150.350  80.772 -86.060  1.00  3.180          C  
ATOM   5009  C   LEU A 305     149.302  81.852 -85.986  1.00  3.530          C  
ATOM   5010  O   LEU A 305     148.361  81.722 -85.206  1.00  3.740          O  
ATOM   5011  CB  LEU A 305     151.673  81.248 -85.430  1.00  4.770          C  
ATOM   5012  CG  LEU A 305     151.640  81.631 -83.929  1.00  4.770          C  
ATOM   5013  CD1 LEU A 305     152.932  81.321 -83.313  1.00  4.770          C  
ATOM   5014  CD2 LEU A 305     151.361  83.148 -83.741  1.00  4.770          C  
ATOM   5015  H   LEU A 305     151.446  80.452 -87.886  1.00  3.680          H  
ATOM   5016  HA  LEU A 305     149.996  79.911 -85.499  1.00  3.820          H  
ATOM   5017 1HB  LEU A 305     152.410  80.469 -85.571  1.00  5.720          H  
ATOM   5018 2HB  LEU A 305     152.007  82.119 -85.962  1.00  5.720          H  
ATOM   5019  HG  LEU A 305     150.914  81.077 -83.450  1.00  5.720          H  
ATOM   5020 1HD1 LEU A 305     152.879  81.589 -82.279  1.00  5.720          H  
ATOM   5021 2HD1 LEU A 305     153.119  80.263 -83.398  1.00  5.720          H  
ATOM   5022 3HD1 LEU A 305     153.720  81.889 -83.807  1.00  5.720          H  
ATOM   5023 1HD2 LEU A 305     151.360  83.370 -82.683  1.00  5.720          H  
ATOM   5024 2HD2 LEU A 305     152.141  83.731 -84.232  1.00  5.720          H  
ATOM   5025 3HD2 LEU A 305     150.407  83.429 -84.150  1.00  5.720          H  
ATOM   5026  N   GLU A 306     149.425  82.893 -86.823  1.00  3.690          N  
ATOM   5027  CA  GLU A 306     148.448  83.975 -86.800  1.00  3.890          C  
ATOM   5028  C   GLU A 306     147.042  83.459 -87.115  1.00  3.890          C  
ATOM   5029  O   GLU A 306     146.072  83.841 -86.454  1.00  3.890          O  
ATOM   5030  CB  GLU A 306     148.821  85.091 -87.779  1.00  5.830          C  
ATOM   5031  CG  GLU A 306     150.034  85.929 -87.373  1.00  5.830          C  
ATOM   5032  CD  GLU A 306     150.367  86.999 -88.392  1.00  5.830          C  
ATOM   5033  OE1 GLU A 306     149.794  86.974 -89.457  1.00  5.830          O  
ATOM   5034  OE2 GLU A 306     151.180  87.843 -88.099  1.00  5.830          O  
ATOM   5035  H   GLU A 306     150.251  82.942 -87.436  1.00  4.430          H  
ATOM   5036  HA  GLU A 306     148.449  84.404 -85.807  1.00  4.670          H  
ATOM   5037 1HB  GLU A 306     149.037  84.654 -88.754  1.00  7.000          H  
ATOM   5038 2HB  GLU A 306     147.974  85.763 -87.902  1.00  7.000          H  
ATOM   5039 1HG  GLU A 306     149.830  86.406 -86.418  1.00  7.000          H  
ATOM   5040 2HG  GLU A 306     150.892  85.268 -87.245  1.00  7.000          H  
ATOM   5041  N   GLN A 307     146.930  82.508 -88.044  1.00  3.890          N  
ATOM   5042  CA  GLN A 307     145.614  81.972 -88.383  1.00  3.890          C  
ATOM   5043  C   GLN A 307     144.931  81.352 -87.158  1.00  3.890          C  
ATOM   5044  O   GLN A 307     143.713  81.474 -87.010  1.00  3.890          O  
ATOM   5045  CB  GLN A 307     145.731  80.918 -89.488  1.00  5.830          C  
ATOM   5046  CG  GLN A 307     146.110  81.466 -90.853  1.00  5.830          C  
ATOM   5047  CD  GLN A 307     146.369  80.361 -91.861  1.00  5.830          C  
ATOM   5048  OE1 GLN A 307     146.428  79.182 -91.490  1.00  5.830          O  
ATOM   5049  NE2 GLN A 307     146.527  80.728 -93.126  1.00  5.830          N  
ATOM   5050  H   GLN A 307     147.765  82.241 -88.578  1.00  4.670          H  
ATOM   5051  HA  GLN A 307     144.993  82.790 -88.740  1.00  4.670          H  
ATOM   5052 1HB  GLN A 307     146.473  80.184 -89.205  1.00  7.000          H  
ATOM   5053 2HB  GLN A 307     144.782  80.396 -89.586  1.00  7.000          H  
ATOM   5054 1HG  GLN A 307     145.292  82.081 -91.222  1.00  7.000          H  
ATOM   5055 2HG  GLN A 307     147.009  82.064 -90.760  1.00  7.000          H  
ATOM   5056 1HE2 GLN A 307     146.702  80.039 -93.830  1.00  7.000          H  
ATOM   5057 2HE2 GLN A 307     146.472  81.695 -93.380  1.00  7.000          H  
ATOM   5058  N   ALA A 308     145.699  80.667 -86.296  1.00  3.860          N  
ATOM   5059  CA  ALA A 308     145.123  80.087 -85.078  1.00  3.850          C  
ATOM   5060  C   ALA A 308     144.993  81.166 -83.977  1.00  3.890          C  
ATOM   5061  O   ALA A 308     144.042  81.164 -83.189  1.00  3.890          O  
ATOM   5062  CB  ALA A 308     145.950  78.903 -84.606  1.00  5.780          C  
ATOM   5063  H   ALA A 308     146.696  80.549 -86.513  1.00  4.630          H  
ATOM   5064  HA  ALA A 308     144.121  79.730 -85.313  1.00  4.620          H  
ATOM   5065 1HB  ALA A 308     145.486  78.469 -83.726  1.00  6.930          H  
ATOM   5066 2HB  ALA A 308     145.989  78.158 -85.392  1.00  6.930          H  
ATOM   5067 3HB  ALA A 308     146.954  79.230 -84.377  1.00  6.930          H  
ATOM   5068  N   TRP A 309     145.917  82.125 -83.951  1.00  3.890          N  
ATOM   5069  CA  TRP A 309     145.918  83.226 -82.989  1.00  3.890          C  
ATOM   5070  C   TRP A 309     144.575  83.959 -83.101  1.00  3.890          C  
ATOM   5071  O   TRP A 309     143.968  84.334 -82.095  1.00  3.890          O  
ATOM   5072  CB  TRP A 309     147.100  84.149 -83.245  1.00  5.830          C  
ATOM   5073  CG  TRP A 309     147.372  85.190 -82.218  1.00  5.830          C  
ATOM   5074  CD1 TRP A 309     146.716  85.438 -81.042  1.00  5.830          C  
ATOM   5075  CD2 TRP A 309     148.444  86.150 -82.286  1.00  5.830          C  
ATOM   5076  NE1 TRP A 309     147.304  86.484 -80.392  1.00  5.830          N  
ATOM   5077  CE2 TRP A 309     148.364  86.934 -81.137  1.00  5.830          C  
ATOM   5078  CE3 TRP A 309     149.457  86.401 -83.220  1.00  5.830          C  
ATOM   5079  CZ2 TRP A 309     149.261  87.963 -80.889  1.00  5.830          C  
ATOM   5080  CZ3 TRP A 309     150.356  87.423 -82.972  1.00  5.830          C  
ATOM   5081  CH2 TRP A 309     150.262  88.184 -81.837  1.00  5.830          C  
ATOM   5082  H   TRP A 309     146.696  82.062 -84.606  1.00  4.670          H  
ATOM   5083  HA  TRP A 309     146.011  82.821 -81.987  1.00  4.670          H  
ATOM   5084 1HB  TRP A 309     147.999  83.552 -83.378  1.00  7.000          H  
ATOM   5085 2HB  TRP A 309     146.917  84.676 -84.171  1.00  7.000          H  
ATOM   5086  HD1 TRP A 309     145.856  84.896 -80.664  1.00  7.000          H  
ATOM   5087  HE1 TRP A 309     147.008  86.863 -79.503  1.00  7.000          H  
ATOM   5088  HE3 TRP A 309     149.540  85.804 -84.119  1.00  7.000          H  
ATOM   5089  HZ2 TRP A 309     149.204  88.578 -79.991  1.00  7.000          H  
ATOM   5090  HZ3 TRP A 309     151.145  87.610 -83.704  1.00  7.000          H  
ATOM   5091  HH2 TRP A 309     150.985  88.977 -81.680  1.00  7.000          H  
ATOM   5092  N   ASN A 310     144.089  84.108 -84.334  1.00  3.890          N  
ATOM   5093  CA  ASN A 310     142.814  84.755 -84.635  1.00  3.890          C  
ATOM   5094  C   ASN A 310     141.619  84.054 -83.953  1.00  3.890          C  
ATOM   5095  O   ASN A 310     140.551  84.649 -83.804  1.00  3.890          O  
ATOM   5096  CB  ASN A 310     142.587  84.798 -86.129  1.00  5.830          C  
ATOM   5097  CG  ASN A 310     143.467  85.785 -86.858  1.00  5.830          C  
ATOM   5098  OD1 ASN A 310     144.030  86.732 -86.291  1.00  5.830          O  
ATOM   5099  ND2 ASN A 310     143.590  85.569 -88.143  1.00  5.830          N  
ATOM   5100  H   ASN A 310     144.691  83.810 -85.110  1.00  4.670          H  
ATOM   5101  HA  ASN A 310     142.856  85.776 -84.259  1.00  4.670          H  
ATOM   5102 1HB  ASN A 310     142.770  83.807 -86.540  1.00  7.000          H  
ATOM   5103 2HB  ASN A 310     141.546  85.043 -86.327  1.00  7.000          H  
ATOM   5104 1HD2 ASN A 310     144.155  86.173 -88.702  1.00  7.000          H  
ATOM   5105 2HD2 ASN A 310     143.117  84.788 -88.554  1.00  7.000          H  
ATOM   5106  N   ILE A 311     141.768  82.776 -83.584  1.00  3.890          N  
ATOM   5107  CA  ILE A 311     140.731  82.032 -82.878  1.00  3.890          C  
ATOM   5108  C   ILE A 311     140.812  82.468 -81.422  1.00  3.890          C  
ATOM   5109  O   ILE A 311     139.800  82.725 -80.765  1.00  3.890          O  
ATOM   5110  CB  ILE A 311     140.901  80.499 -82.977  1.00  5.830          C  
ATOM   5111  CG1 ILE A 311     140.851  80.017 -84.470  1.00  5.830          C  
ATOM   5112  CG2 ILE A 311     139.834  79.816 -82.128  1.00  5.830          C  
ATOM   5113  CD1 ILE A 311     139.578  80.338 -85.245  1.00  5.830          C  
ATOM   5114  H   ILE A 311     142.665  82.318 -83.725  1.00  4.670          H  
ATOM   5115  HA  ILE A 311     139.754  82.318 -83.256  1.00  4.670          H  
ATOM   5116  HB  ILE A 311     141.875  80.217 -82.589  1.00  7.000          H  
ATOM   5117 1HG1 ILE A 311     141.689  80.476 -85.002  1.00  7.000          H  
ATOM   5118 2HG1 ILE A 311     140.982  78.940 -84.486  1.00  7.000          H  
ATOM   5119 1HG2 ILE A 311     139.967  78.740 -82.181  1.00  7.000          H  
ATOM   5120 2HG2 ILE A 311     139.917  80.132 -81.095  1.00  7.000          H  
ATOM   5121 3HG2 ILE A 311     138.849  80.081 -82.493  1.00  7.000          H  
ATOM   5122 1HD1 ILE A 311     139.679  79.951 -86.260  1.00  7.000          H  
ATOM   5123 2HD1 ILE A 311     138.716  79.873 -84.774  1.00  7.000          H  
ATOM   5124 3HD1 ILE A 311     139.429  81.414 -85.293  1.00  7.000          H  
ATOM   5125  N   PHE A 312     142.034  82.564 -80.917  1.00  3.890          N  
ATOM   5126  CA  PHE A 312     142.268  83.008 -79.544  1.00  3.890          C  
ATOM   5127  C   PHE A 312     141.800  84.448 -79.338  1.00  3.890          C  
ATOM   5128  O   PHE A 312     141.297  84.825 -78.281  1.00  3.890          O  
ATOM   5129  CB  PHE A 312     143.730  82.830 -79.187  1.00  5.830          C  
ATOM   5130  CG  PHE A 312     144.028  81.446 -78.844  1.00  5.830          C  
ATOM   5131  CD1 PHE A 312     144.089  80.447 -79.800  1.00  5.830          C  
ATOM   5132  CD2 PHE A 312     144.264  81.126 -77.544  1.00  5.830          C  
ATOM   5133  CE1 PHE A 312     144.382  79.175 -79.433  1.00  5.830          C  
ATOM   5134  CE2 PHE A 312     144.546  79.881 -77.184  1.00  5.830          C  
ATOM   5135  CZ  PHE A 312     144.617  78.899 -78.098  1.00  5.830          C  
ATOM   5136  H   PHE A 312     142.814  82.281 -81.516  1.00  4.670          H  
ATOM   5137  HA  PHE A 312     141.691  82.381 -78.890  1.00  4.670          H  
ATOM   5138 1HB  PHE A 312     144.359  83.121 -80.010  1.00  7.000          H  
ATOM   5139 2HB  PHE A 312     143.973  83.458 -78.334  1.00  7.000          H  
ATOM   5140  HD1 PHE A 312     143.912  80.670 -80.842  1.00  7.000          H  
ATOM   5141  HD2 PHE A 312     144.216  81.909 -76.783  1.00  7.000          H  
ATOM   5142  HE1 PHE A 312     144.439  78.394 -80.194  1.00  7.000          H  
ATOM   5143  HE2 PHE A 312     144.727  79.670 -76.159  1.00  7.000          H  
ATOM   5144  HZ  PHE A 312     144.870  77.902 -77.753  1.00  7.000          H  
ATOM   5145  N   ALA A 313     141.859  85.238 -80.390  1.00  3.890          N  
ATOM   5146  CA  ALA A 313     141.387  86.605 -80.339  1.00  3.890          C  
ATOM   5147  C   ALA A 313     139.901  86.707 -79.929  1.00  3.890          C  
ATOM   5148  O   ALA A 313     139.494  87.747 -79.403  1.00  3.890          O  
ATOM   5149  CB  ALA A 313     141.579  87.263 -81.692  1.00  5.830          C  
ATOM   5150  H   ALA A 313     142.344  84.894 -81.224  1.00  4.670          H  
ATOM   5151  HA  ALA A 313     141.980  87.134 -79.594  1.00  4.670          H  
ATOM   5152 1HB  ALA A 313     141.256  88.300 -81.640  1.00  7.000          H  
ATOM   5153 2HB  ALA A 313     142.632  87.217 -81.970  1.00  7.000          H  
ATOM   5154 3HB  ALA A 313     140.984  86.736 -82.432  1.00  7.000          H  
ATOM   5155  N   LYS A 314     139.070  85.686 -80.243  1.00  3.890          N  
ATOM   5156  CA  LYS A 314     137.632  85.752 -79.954  1.00  3.890          C  
ATOM   5157  C   LYS A 314     137.059  84.587 -79.107  1.00  3.890          C  
ATOM   5158  O   LYS A 314     136.148  84.801 -78.305  1.00  3.890          O  
ATOM   5159  CB  LYS A 314     136.854  85.808 -81.278  1.00  5.830          C  
ATOM   5160  CG  LYS A 314     137.185  86.998 -82.221  1.00  5.830          C  
ATOM   5161  CD  LYS A 314     136.788  88.355 -81.650  1.00  5.830          C  
ATOM   5162  CE  LYS A 314     137.055  89.470 -82.651  1.00  5.830          C  
ATOM   5163  NZ  LYS A 314     136.693  90.815 -82.105  1.00  5.830          N  
ATOM   5164  H   LYS A 314     139.452  84.818 -80.615  1.00  4.670          H  
ATOM   5165  HA  LYS A 314     137.446  86.665 -79.392  1.00  4.670          H  
ATOM   5166 1HB  LYS A 314     137.046  84.892 -81.838  1.00  7.000          H  
ATOM   5167 2HB  LYS A 314     135.786  85.837 -81.065  1.00  7.000          H  
ATOM   5168 1HG  LYS A 314     138.256  87.002 -82.420  1.00  7.000          H  
ATOM   5169 2HG  LYS A 314     136.669  86.853 -83.169  1.00  7.000          H  
ATOM   5170 1HD  LYS A 314     135.731  88.349 -81.387  1.00  7.000          H  
ATOM   5171 2HD  LYS A 314     137.368  88.562 -80.752  1.00  7.000          H  
ATOM   5172 1HE  LYS A 314     138.113  89.467 -82.908  1.00  7.000          H  
ATOM   5173 2HE  LYS A 314     136.471  89.287 -83.552  1.00  7.000          H  
ATOM   5174 1HZ  LYS A 314     136.887  91.524 -82.799  1.00  7.000          H  
ATOM   5175 2HZ  LYS A 314     135.709  90.833 -81.872  1.00  7.000          H  
ATOM   5176 3HZ  LYS A 314     137.238  90.999 -81.274  1.00  7.000          H  
ATOM   5177  N   GLN A 315     137.538  83.352 -79.334  1.00  3.890          N  
ATOM   5178  CA  GLN A 315     136.983  82.142 -78.705  1.00  3.890          C  
ATOM   5179  C   GLN A 315     137.866  81.419 -77.673  1.00  3.890          C  
ATOM   5180  O   GLN A 315     137.350  80.830 -76.722  1.00  3.890          O  
ATOM   5181  CB  GLN A 315     136.643  81.136 -79.802  1.00  5.830          C  
ATOM   5182  CG  GLN A 315     135.573  81.582 -80.776  1.00  5.830          C  
ATOM   5183  CD  GLN A 315     134.216  81.704 -80.116  1.00  5.830          C  
ATOM   5184  OE1 GLN A 315     133.724  80.725 -79.517  1.00  5.830          O  
ATOM   5185  NE2 GLN A 315     133.613  82.879 -80.202  1.00  5.830          N  
ATOM   5186  H   GLN A 315     138.297  83.238 -79.989  1.00  4.670          H  
ATOM   5187  HA  GLN A 315     136.065  82.429 -78.193  1.00  4.670          H  
ATOM   5188 1HB  GLN A 315     137.544  80.924 -80.371  1.00  7.000          H  
ATOM   5189 2HB  GLN A 315     136.322  80.212 -79.344  1.00  7.000          H  
ATOM   5190 1HG  GLN A 315     135.845  82.556 -81.176  1.00  7.000          H  
ATOM   5191 2HG  GLN A 315     135.497  80.860 -81.581  1.00  7.000          H  
ATOM   5192 1HE2 GLN A 315     132.721  83.026 -79.778  1.00  7.000          H  
ATOM   5193 2HE2 GLN A 315     134.052  83.635 -80.689  1.00  7.000          H  
ATOM   5194  N   LEU A 316     139.182  81.440 -77.853  1.00  3.890          N  
ATOM   5195  CA  LEU A 316     140.064  80.673 -76.956  1.00  3.890          C  
ATOM   5196  C   LEU A 316     141.015  81.472 -76.079  1.00  3.890          C  
ATOM   5197  O   LEU A 316     141.756  82.325 -76.537  1.00  3.890          O  
ATOM   5198  CB  LEU A 316     140.905  79.693 -77.775  1.00  5.830          C  
ATOM   5199  CG  LEU A 316     140.210  78.557 -78.456  1.00  5.830          C  
ATOM   5200  CD1 LEU A 316     141.175  77.914 -79.395  1.00  5.830          C  
ATOM   5201  CD2 LEU A 316     139.797  77.527 -77.406  1.00  5.830          C  
ATOM   5202  H   LEU A 316     139.546  81.948 -78.661  1.00  4.670          H  
ATOM   5203  HA  LEU A 316     139.428  80.112 -76.282  1.00  4.670          H  
ATOM   5204 1HB  LEU A 316     141.402  80.237 -78.546  1.00  7.000          H  
ATOM   5205 2HB  LEU A 316     141.663  79.268 -77.125  1.00  7.000          H  
ATOM   5206  HG  LEU A 316     139.351  78.913 -79.010  1.00  7.000          H  
ATOM   5207 1HD1 LEU A 316     140.695  77.090 -79.887  1.00  7.000          H  
ATOM   5208 2HD1 LEU A 316     141.510  78.628 -80.139  1.00  7.000          H  
ATOM   5209 3HD1 LEU A 316     142.025  77.559 -78.839  1.00  7.000          H  
ATOM   5210 1HD2 LEU A 316     139.340  76.677 -77.863  1.00  7.000          H  
ATOM   5211 2HD2 LEU A 316     140.688  77.191 -76.870  1.00  7.000          H  
ATOM   5212 3HD2 LEU A 316     139.096  77.962 -76.702  1.00  7.000          H  
ATOM   5213  N   GLN A 317     140.990  81.181 -74.782  1.00  3.890          N  
ATOM   5214  CA  GLN A 317     141.885  81.844 -73.833  1.00  3.890          C  
ATOM   5215  C   GLN A 317     142.890  80.878 -73.204  1.00  3.890          C  
ATOM   5216  O   GLN A 317     143.594  81.235 -72.260  1.00  3.890          O  
ATOM   5217  CB  GLN A 317     141.066  82.536 -72.742  1.00  5.830          C  
ATOM   5218  CG  GLN A 317     140.129  83.608 -73.278  1.00  5.830          C  
ATOM   5219  CD  GLN A 317     140.887  84.736 -73.935  1.00  5.830          C  
ATOM   5220  OE1 GLN A 317     141.781  85.327 -73.321  1.00  5.830          O  
ATOM   5221  NE2 GLN A 317     140.553  85.030 -75.182  1.00  5.830          N  
ATOM   5222  H   GLN A 317     140.325  80.494 -74.449  1.00  4.670          H  
ATOM   5223  HA  GLN A 317     142.457  82.602 -74.369  1.00  4.670          H  
ATOM   5224 1HB  GLN A 317     140.472  81.796 -72.206  1.00  7.000          H  
ATOM   5225 2HB  GLN A 317     141.738  83.002 -72.021  1.00  7.000          H  
ATOM   5226 1HG  GLN A 317     139.467  83.168 -74.022  1.00  7.000          H  
ATOM   5227 2HG  GLN A 317     139.549  84.018 -72.454  1.00  7.000          H  
ATOM   5228 1HE2 GLN A 317     141.033  85.757 -75.681  1.00  7.000          H  
ATOM   5229 2HE2 GLN A 317     139.831  84.521 -75.648  1.00  7.000          H  
ATOM   5230  N   ASN A 318     142.899  79.639 -73.685  1.00  3.890          N  
ATOM   5231  CA  ASN A 318     143.734  78.582 -73.124  1.00  3.890          C  
ATOM   5232  C   ASN A 318     145.001  78.301 -73.922  1.00  3.890          C  
ATOM   5233  O   ASN A 318     144.945  77.640 -74.954  1.00  3.890          O  
ATOM   5234  CB  ASN A 318     142.918  77.310 -72.980  1.00  5.830          C  
ATOM   5235  CG  ASN A 318     143.665  76.186 -72.292  1.00  5.830          C  
ATOM   5236  OD1 ASN A 318     144.903  76.141 -72.235  1.00  5.830          O  
ATOM   5237  ND2 ASN A 318     142.911  75.254 -71.753  1.00  5.830          N  
ATOM   5238  H   ASN A 318     142.308  79.439 -74.477  1.00  4.670          H  
ATOM   5239  HA  ASN A 318     144.051  78.896 -72.129  1.00  4.670          H  
ATOM   5240 1HB  ASN A 318     142.013  77.527 -72.412  1.00  7.000          H  
ATOM   5241 2HB  ASN A 318     142.606  76.970 -73.968  1.00  7.000          H  
ATOM   5242 1HD2 ASN A 318     143.332  74.478 -71.278  1.00  7.000          H  
ATOM   5243 2HD2 ASN A 318     141.913  75.318 -71.815  1.00  7.000          H  
ATOM   5244  N   THR A 319     146.137  78.776 -73.424  1.00  3.890          N  
ATOM   5245  CA  THR A 319     147.440  78.640 -74.085  1.00  3.890          C  
ATOM   5246  C   THR A 319     148.358  77.823 -73.185  1.00  3.890          C  
ATOM   5247  O   THR A 319     149.565  78.065 -73.114  1.00  3.890          O  
ATOM   5248  CB  THR A 319     148.114  80.000 -74.338  1.00  5.830          C  
ATOM   5249  OG1 THR A 319     148.287  80.675 -73.086  1.00  5.830          O  
ATOM   5250  CG2 THR A 319     147.255  80.847 -75.259  1.00  5.830          C  
ATOM   5251  H   THR A 319     146.104  79.303 -72.560  1.00  4.670          H  
ATOM   5252  HA  THR A 319     147.322  78.106 -75.033  1.00  4.670          H  
ATOM   5253  HB  THR A 319     149.091  79.844 -74.802  1.00  7.000          H  
ATOM   5254  HG1 THR A 319     149.048  80.272 -72.629  1.00  7.000          H  
ATOM   5255 1HG2 THR A 319     147.740  81.802 -75.427  1.00  7.000          H  
ATOM   5256 2HG2 THR A 319     147.143  80.323 -76.205  1.00  7.000          H  
ATOM   5257 3HG2 THR A 319     146.278  81.011 -74.806  1.00  7.000          H  
ATOM   5258  N   ILE A 320     147.772  76.893 -72.434  1.00  3.890          N  
ATOM   5259  CA  ILE A 320     148.509  76.085 -71.468  1.00  3.890          C  
ATOM   5260  C   ILE A 320     149.715  75.304 -72.009  1.00  3.890          C  
ATOM   5261  O   ILE A 320     150.628  75.018 -71.234  1.00  3.890          O  
ATOM   5262  CB  ILE A 320     147.547  75.095 -70.753  1.00  5.830          C  
ATOM   5263  CG1 ILE A 320     148.229  74.512 -69.474  1.00  5.830          C  
ATOM   5264  CG2 ILE A 320     147.112  73.942 -71.725  1.00  5.830          C  
ATOM   5265  CD1 ILE A 320     147.283  73.788 -68.522  1.00  5.830          C  
ATOM   5266  H   ILE A 320     146.762  76.749 -72.529  1.00  4.670          H  
ATOM   5267  HA  ILE A 320     148.890  76.768 -70.710  1.00  4.670          H  
ATOM   5268  HB  ILE A 320     146.665  75.643 -70.433  1.00  7.000          H  
ATOM   5269 1HG1 ILE A 320     149.002  73.804 -69.774  1.00  7.000          H  
ATOM   5270 2HG1 ILE A 320     148.702  75.331 -68.931  1.00  7.000          H  
ATOM   5271 1HG2 ILE A 320     146.416  73.278 -71.231  1.00  7.000          H  
ATOM   5272 2HG2 ILE A 320     146.632  74.357 -72.604  1.00  7.000          H  
ATOM   5273 3HG2 ILE A 320     147.977  73.361 -72.036  1.00  7.000          H  
ATOM   5274 1HD1 ILE A 320     147.848  73.424 -67.662  1.00  7.000          H  
ATOM   5275 2HD1 ILE A 320     146.511  74.479 -68.182  1.00  7.000          H  
ATOM   5276 3HD1 ILE A 320     146.818  72.945 -69.020  1.00  7.000          H  
ATOM   5277  N   ASP A 321     149.742  74.912 -73.295  1.00  3.890          N  
ATOM   5278  CA  ASP A 321     150.886  74.142 -73.756  1.00  3.890          C  
ATOM   5279  C   ASP A 321     151.947  75.008 -74.443  1.00  3.890          C  
ATOM   5280  O   ASP A 321     152.958  74.473 -74.915  1.00  3.890          O  
ATOM   5281  CB  ASP A 321     150.426  73.035 -74.721  1.00  5.830          C  
ATOM   5282  CG  ASP A 321     149.534  71.930 -74.100  1.00  5.830          C  
ATOM   5283  OD1 ASP A 321     149.681  71.589 -72.949  1.00  5.830          O  
ATOM   5284  OD2 ASP A 321     148.694  71.431 -74.834  1.00  5.830          O  
ATOM   5285  H   ASP A 321     149.014  75.147 -73.986  1.00  4.670          H  
ATOM   5286  HA  ASP A 321     151.348  73.666 -72.893  1.00  4.670          H  
ATOM   5287 1HB  ASP A 321     149.849  73.487 -75.509  1.00  7.000          H  
ATOM   5288 2HB  ASP A 321     151.296  72.568 -75.179  1.00  7.000          H  
ATOM   5289  N   GLY A 322     151.720  76.324 -74.535  1.00  3.890          N  
ATOM   5290  CA  GLY A 322     152.676  77.199 -75.199  1.00  3.890          C  
ATOM   5291  C   GLY A 322     153.609  77.823 -74.169  1.00  3.890          C  
ATOM   5292  O   GLY A 322     153.173  78.228 -73.092  1.00  3.890          O  
ATOM   5293  H   GLY A 322     150.885  76.743 -74.106  1.00  4.670          H  
ATOM   5294 1HA  GLY A 322     153.245  76.642 -75.940  1.00  4.670          H  
ATOM   5295 2HA  GLY A 322     152.135  77.982 -75.734  1.00  4.670          H  
ATOM   5296  N   LYS A 323     154.878  77.996 -74.525  1.00  3.890          N  
ATOM   5297  CA  LYS A 323     155.824  78.621 -73.594  1.00  3.890          C  
ATOM   5298  C   LYS A 323     156.273  80.040 -73.979  1.00  3.890          C  
ATOM   5299  O   LYS A 323     156.918  80.725 -73.183  1.00  3.890          O  
ATOM   5300  CB  LYS A 323     157.047  77.714 -73.423  1.00  5.830          C  
ATOM   5301  CG  LYS A 323     156.737  76.291 -72.901  1.00  5.830          C  
ATOM   5302  CD  LYS A 323     156.142  76.286 -71.482  1.00  5.830          C  
ATOM   5303  CE  LYS A 323     155.950  74.863 -70.971  1.00  5.830          C  
ATOM   5304  NZ  LYS A 323     155.349  74.833 -69.600  1.00  5.830          N  
ATOM   5305  H   LYS A 323     155.201  77.592 -75.408  1.00  4.670          H  
ATOM   5306  HA  LYS A 323     155.334  78.715 -72.629  1.00  4.670          H  
ATOM   5307 1HB  LYS A 323     157.551  77.598 -74.373  1.00  7.000          H  
ATOM   5308 2HB  LYS A 323     157.750  78.181 -72.737  1.00  7.000          H  
ATOM   5309 1HG  LYS A 323     156.028  75.810 -73.580  1.00  7.000          H  
ATOM   5310 2HG  LYS A 323     157.655  75.707 -72.900  1.00  7.000          H  
ATOM   5311 1HD  LYS A 323     156.795  76.835 -70.803  1.00  7.000          H  
ATOM   5312 2HD  LYS A 323     155.162  76.763 -71.489  1.00  7.000          H  
ATOM   5313 1HE  LYS A 323     155.289  74.330 -71.657  1.00  7.000          H  
ATOM   5314 2HE  LYS A 323     156.915  74.358 -70.945  1.00  7.000          H  
ATOM   5315 1HZ  LYS A 323     155.234  73.874 -69.303  1.00  7.000          H  
ATOM   5316 2HZ  LYS A 323     155.957  75.315 -68.951  1.00  7.000          H  
ATOM   5317 3HZ  LYS A 323     154.445  75.290 -69.617  1.00  7.000          H  
ATOM   5318  N   ILE A 324     155.993  80.453 -75.208  1.00  3.890          N  
ATOM   5319  CA  ILE A 324     156.443  81.728 -75.758  1.00  3.890          C  
ATOM   5320  C   ILE A 324     155.219  82.546 -76.169  1.00  3.890          C  
ATOM   5321  O   ILE A 324     154.309  82.006 -76.786  1.00  3.890          O  
ATOM   5322  CB  ILE A 324     157.393  81.465 -76.952  1.00  5.830          C  
ATOM   5323  CG1 ILE A 324     158.544  80.567 -76.509  1.00  5.830          C  
ATOM   5324  CG2 ILE A 324     157.934  82.749 -77.520  1.00  5.830          C  
ATOM   5325  CD1 ILE A 324     158.331  79.077 -76.862  1.00  5.830          C  
ATOM   5326  H   ILE A 324     155.436  79.860 -75.804  1.00  4.670          H  
ATOM   5327  HA  ILE A 324     156.982  82.283 -74.991  1.00  4.670          H  
ATOM   5328  HB  ILE A 324     156.868  80.944 -77.727  1.00  7.000          H  
ATOM   5329 1HG1 ILE A 324     159.443  80.915 -76.976  1.00  7.000          H  
ATOM   5330 2HG1 ILE A 324     158.672  80.652 -75.431  1.00  7.000          H  
ATOM   5331 1HG2 ILE A 324     158.596  82.532 -78.350  1.00  7.000          H  
ATOM   5332 2HG2 ILE A 324     157.109  83.350 -77.866  1.00  7.000          H  
ATOM   5333 3HG2 ILE A 324     158.488  83.288 -76.750  1.00  7.000          H  
ATOM   5334 1HD1 ILE A 324     159.190  78.501 -76.527  1.00  7.000          H  
ATOM   5335 2HD1 ILE A 324     157.455  78.690 -76.394  1.00  7.000          H  
ATOM   5336 3HD1 ILE A 324     158.211  78.962 -77.920  1.00  7.000          H  
ATOM   5337  N   ASP A 325     155.113  83.815 -75.775  1.00  3.890          N  
ATOM   5338  CA  ASP A 325     153.920  84.553 -76.181  1.00  3.890          C  
ATOM   5339  C   ASP A 325     153.920  84.719 -77.692  1.00  3.890          C  
ATOM   5340  O   ASP A 325     154.987  84.839 -78.307  1.00  3.890          O  
ATOM   5341  CB  ASP A 325     153.831  85.936 -75.526  1.00  5.830          C  
ATOM   5342  CG  ASP A 325     152.421  86.556 -75.652  1.00  5.830          C  
ATOM   5343  OD1 ASP A 325     151.617  86.310 -74.785  1.00  5.830          O  
ATOM   5344  OD2 ASP A 325     152.150  87.226 -76.642  1.00  5.830          O  
ATOM   5345  H   ASP A 325     155.856  84.317 -75.265  1.00  4.670          H  
ATOM   5346  HA  ASP A 325     153.035  83.980 -75.900  1.00  4.670          H  
ATOM   5347 1HB  ASP A 325     154.102  85.861 -74.476  1.00  7.000          H  
ATOM   5348 2HB  ASP A 325     154.550  86.607 -75.993  1.00  7.000          H  
ATOM   5349  N   GLN A 326     152.744  84.807 -78.295  1.00  3.890          N  
ATOM   5350  CA  GLN A 326     152.658  85.008 -79.734  1.00  3.890          C  
ATOM   5351  C   GLN A 326     153.368  86.319 -80.136  1.00  3.890          C  
ATOM   5352  O   GLN A 326     153.960  86.425 -81.226  1.00  3.890          O  
ATOM   5353  CB  GLN A 326     151.196  85.054 -80.158  1.00  5.830          C  
ATOM   5354  CG  GLN A 326     150.406  83.771 -79.891  1.00  5.830          C  
ATOM   5355  CD  GLN A 326     149.835  83.769 -78.459  1.00  5.830          C  
ATOM   5356  OE1 GLN A 326     150.163  84.655 -77.673  1.00  5.830          O  
ATOM   5357  NE2 GLN A 326     149.012  82.810 -78.104  1.00  5.830          N  
ATOM   5358  H   GLN A 326     151.886  84.741 -77.741  1.00  4.670          H  
ATOM   5359  HA  GLN A 326     153.154  84.177 -80.232  1.00  4.670          H  
ATOM   5360 1HB  GLN A 326     150.706  85.868 -79.635  1.00  7.000          H  
ATOM   5361 2HB  GLN A 326     151.147  85.263 -81.210  1.00  7.000          H  
ATOM   5362 1HG  GLN A 326     149.580  83.702 -80.599  1.00  7.000          H  
ATOM   5363 2HG  GLN A 326     151.075  82.926 -80.008  1.00  7.000          H  
ATOM   5364 1HE2 GLN A 326     148.637  82.799 -77.174  1.00  7.000          H  
ATOM   5365 2HE2 GLN A 326     148.757  82.093 -78.747  1.00  7.000          H  
ATOM   5366  N   GLN A 327     153.377  87.308 -79.225  1.00  3.890          N  
ATOM   5367  CA  GLN A 327     154.021  88.571 -79.520  1.00  3.890          C  
ATOM   5368  C   GLN A 327     155.529  88.507 -79.299  1.00  3.890          C  
ATOM   5369  O   GLN A 327     156.247  89.401 -79.753  1.00  3.890          O  
ATOM   5370  CB  GLN A 327     153.435  89.691 -78.662  1.00  5.830          C  
ATOM   5371  CG  GLN A 327     151.986  89.995 -78.955  1.00  5.830          C  
ATOM   5372  CD  GLN A 327     151.440  91.105 -78.092  1.00  5.830          C  
ATOM   5373  OE1 GLN A 327     151.902  92.247 -78.172  1.00  5.830          O  
ATOM   5374  NE2 GLN A 327     150.462  90.782 -77.255  1.00  5.830          N  
ATOM   5375  H   GLN A 327     152.879  87.208 -78.323  1.00  4.670          H  
ATOM   5376  HA  GLN A 327     153.837  88.811 -80.565  1.00  4.670          H  
ATOM   5377 1HB  GLN A 327     153.511  89.409 -77.608  1.00  7.000          H  
ATOM   5378 2HB  GLN A 327     154.013  90.604 -78.803  1.00  7.000          H  
ATOM   5379 1HG  GLN A 327     151.896  90.294 -79.992  1.00  7.000          H  
ATOM   5380 2HG  GLN A 327     151.401  89.092 -78.765  1.00  7.000          H  
ATOM   5381 1HE2 GLN A 327     150.067  91.476 -76.653  1.00  7.000          H  
ATOM   5382 2HE2 GLN A 327     150.127  89.835 -77.214  1.00  7.000          H  
ATOM   5383  N   ASP A 328     156.035  87.445 -78.657  1.00  3.890          N  
ATOM   5384  CA  ASP A 328     157.466  87.359 -78.445  1.00  3.890          C  
ATOM   5385  C   ASP A 328     158.012  86.807 -79.731  1.00  3.890          C  
ATOM   5386  O   ASP A 328     159.053  87.247 -80.204  1.00  3.890          O  
ATOM   5387  CB  ASP A 328     157.860  86.413 -77.299  1.00  5.830          C  
ATOM   5388  CG  ASP A 328     157.488  86.847 -75.861  1.00  5.830          C  
ATOM   5389  OD1 ASP A 328     157.794  87.959 -75.485  1.00  5.830          O  
ATOM   5390  OD2 ASP A 328     156.912  86.022 -75.129  1.00  5.830          O  
ATOM   5391  H   ASP A 328     155.442  86.682 -78.337  1.00  4.670          H  
ATOM   5392  HA  ASP A 328     157.881  88.351 -78.269  1.00  4.670          H  
ATOM   5393 1HB  ASP A 328     157.364  85.488 -77.473  1.00  7.000          H  
ATOM   5394 2HB  ASP A 328     158.932  86.217 -77.343  1.00  7.000          H  
ATOM   5395  N   LEU A 329     157.263  85.884 -80.337  1.00  3.890          N  
ATOM   5396  CA  LEU A 329     157.695  85.286 -81.590  1.00  3.890          C  
ATOM   5397  C   LEU A 329     157.749  86.354 -82.665  1.00  3.890          C  
ATOM   5398  O   LEU A 329     158.673  86.373 -83.482  1.00  3.890          O  
ATOM   5399  CB  LEU A 329     156.728  84.191 -82.004  1.00  5.830          C  
ATOM   5400  CG  LEU A 329     156.685  82.982 -81.089  1.00  5.830          C  
ATOM   5401  CD1 LEU A 329     155.605  82.135 -81.503  1.00  5.830          C  
ATOM   5402  CD2 LEU A 329     157.961  82.197 -81.121  1.00  5.830          C  
ATOM   5403  H   LEU A 329     156.417  85.556 -79.857  1.00  4.670          H  
ATOM   5404  HA  LEU A 329     158.692  84.884 -81.471  1.00  4.670          H  
ATOM   5405 1HB  LEU A 329     155.723  84.614 -82.043  1.00  7.000          H  
ATOM   5406 2HB  LEU A 329     156.997  83.849 -83.004  1.00  7.000          H  
ATOM   5407  HG  LEU A 329     156.481  83.309 -80.077  1.00  7.000          H  
ATOM   5408 1HD1 LEU A 329     155.574  81.310 -80.838  1.00  7.000          H  
ATOM   5409 2HD1 LEU A 329     154.682  82.695 -81.447  1.00  7.000          H  
ATOM   5410 3HD1 LEU A 329     155.775  81.786 -82.518  1.00  7.000          H  
ATOM   5411 1HD2 LEU A 329     157.826  81.354 -80.464  1.00  7.000          H  
ATOM   5412 2HD2 LEU A 329     158.147  81.852 -82.110  1.00  7.000          H  
ATOM   5413 3HD2 LEU A 329     158.804  82.787 -80.784  1.00  7.000          H  
ATOM   5414  N   THR A 330     156.772  87.268 -82.639  1.00  3.890          N  
ATOM   5415  CA  THR A 330     156.735  88.360 -83.599  1.00  3.890          C  
ATOM   5416  C   THR A 330     157.975  89.232 -83.445  1.00  3.890          C  
ATOM   5417  O   THR A 330     158.643  89.546 -84.438  1.00  3.890          O  
ATOM   5418  CB  THR A 330     155.469  89.227 -83.422  1.00  5.830          C  
ATOM   5419  OG1 THR A 330     154.290  88.436 -83.673  1.00  5.830          O  
ATOM   5420  CG2 THR A 330     155.501  90.399 -84.397  1.00  5.830          C  
ATOM   5421  H   THR A 330     156.015  87.163 -81.960  1.00  4.670          H  
ATOM   5422  HA  THR A 330     156.734  87.941 -84.604  1.00  4.670          H  
ATOM   5423  HB  THR A 330     155.428  89.611 -82.404  1.00  7.000          H  
ATOM   5424  HG1 THR A 330     154.161  87.796 -82.951  1.00  7.000          H  
ATOM   5425 1HG2 THR A 330     154.606  91.001 -84.266  1.00  7.000          H  
ATOM   5426 2HG2 THR A 330     156.376  91.019 -84.211  1.00  7.000          H  
ATOM   5427 3HG2 THR A 330     155.538  90.021 -85.417  1.00  7.000          H  
ATOM   5428  N   LYS A 331     158.302  89.612 -82.203  1.00  3.890          N  
ATOM   5429  CA  LYS A 331     159.480  90.437 -81.972  1.00  3.890          C  
ATOM   5430  C   LYS A 331     160.764  89.734 -82.409  1.00  3.890          C  
ATOM   5431  O   LYS A 331     161.644  90.367 -83.000  1.00  3.890          O  
ATOM   5432  CB  LYS A 331     159.574  90.829 -80.500  1.00  5.830          C  
ATOM   5433  CG  LYS A 331     158.526  91.842 -80.054  1.00  5.830          C  
ATOM   5434  CD  LYS A 331     158.644  92.133 -78.564  1.00  5.830          C  
ATOM   5435  CE  LYS A 331     157.572  93.105 -78.092  1.00  5.830          C  
ATOM   5436  NZ  LYS A 331     157.653  93.342 -76.621  1.00  5.830          N  
ATOM   5437  H   LYS A 331     157.700  89.355 -81.411  1.00  4.670          H  
ATOM   5438  HA  LYS A 331     159.380  91.345 -82.566  1.00  4.670          H  
ATOM   5439 1HB  LYS A 331     159.451  89.934 -79.885  1.00  7.000          H  
ATOM   5440 2HB  LYS A 331     160.560  91.239 -80.293  1.00  7.000          H  
ATOM   5441 1HG  LYS A 331     158.661  92.767 -80.614  1.00  7.000          H  
ATOM   5442 2HG  LYS A 331     157.534  91.458 -80.271  1.00  7.000          H  
ATOM   5443 1HD  LYS A 331     158.536  91.197 -78.009  1.00  7.000          H  
ATOM   5444 2HD  LYS A 331     159.624  92.554 -78.350  1.00  7.000          H  
ATOM   5445 1HE  LYS A 331     157.695  94.054 -78.611  1.00  7.000          H  
ATOM   5446 2HE  LYS A 331     156.588  92.695 -78.331  1.00  7.000          H  
ATOM   5447 1HZ  LYS A 331     156.928  93.988 -76.341  1.00  7.000          H  
ATOM   5448 2HZ  LYS A 331     157.528  92.460 -76.134  1.00  7.000          H  
ATOM   5449 3HZ  LYS A 331     158.557  93.730 -76.388  1.00  7.000          H  
ATOM   5450  N   ILE A 332     160.858  88.423 -82.160  1.00  3.890          N  
ATOM   5451  CA  ILE A 332     162.041  87.656 -82.524  1.00  3.890          C  
ATOM   5452  C   ILE A 332     162.238  87.674 -84.035  1.00  3.890          C  
ATOM   5453  O   ILE A 332     163.359  87.894 -84.504  1.00  3.890          O  
ATOM   5454  CB  ILE A 332     161.943  86.203 -82.015  1.00  5.830          C  
ATOM   5455  CG1 ILE A 332     161.987  86.165 -80.464  1.00  5.830          C  
ATOM   5456  CG2 ILE A 332     163.127  85.414 -82.564  1.00  5.830          C  
ATOM   5457  CD1 ILE A 332     161.530  84.811 -79.842  1.00  5.830          C  
ATOM   5458  H   ILE A 332     160.099  87.966 -81.641  1.00  4.670          H  
ATOM   5459  HA  ILE A 332     162.909  88.125 -82.061  1.00  4.670          H  
ATOM   5460  HB  ILE A 332     161.004  85.752 -82.340  1.00  7.000          H  
ATOM   5461 1HG1 ILE A 332     163.008  86.352 -80.149  1.00  7.000          H  
ATOM   5462 2HG1 ILE A 332     161.375  86.957 -80.075  1.00  7.000          H  
ATOM   5463 1HG2 ILE A 332     163.073  84.412 -82.193  1.00  7.000          H  
ATOM   5464 2HG2 ILE A 332     163.109  85.403 -83.646  1.00  7.000          H  
ATOM   5465 3HG2 ILE A 332     164.052  85.873 -82.227  1.00  7.000          H  
ATOM   5466 1HD1 ILE A 332     161.599  84.874 -78.758  1.00  7.000          H  
ATOM   5467 2HD1 ILE A 332     160.503  84.613 -80.116  1.00  7.000          H  
ATOM   5468 3HD1 ILE A 332     162.153  83.991 -80.185  1.00  7.000          H  
ATOM   5469  N   ILE A 333     161.166  87.427 -84.792  1.00  3.890          N  
ATOM   5470  CA  ILE A 333     161.241  87.433 -86.249  1.00  3.890          C  
ATOM   5471  C   ILE A 333     161.640  88.814 -86.764  1.00  3.890          C  
ATOM   5472  O   ILE A 333     162.407  88.931 -87.730  1.00  3.890          O  
ATOM   5473  CB  ILE A 333     159.940  86.937 -86.895  1.00  5.830          C  
ATOM   5474  CG1 ILE A 333     159.787  85.412 -86.563  1.00  5.830          C  
ATOM   5475  CG2 ILE A 333     160.001  87.175 -88.435  1.00  5.830          C  
ATOM   5476  CD1 ILE A 333     158.426  84.811 -86.858  1.00  5.830          C  
ATOM   5477  H   ILE A 333     160.274  87.211 -84.330  1.00  4.670          H  
ATOM   5478  HA  ILE A 333     162.017  86.737 -86.545  1.00  4.670          H  
ATOM   5479  HB  ILE A 333     159.087  87.465 -86.459  1.00  7.000          H  
ATOM   5480 1HG1 ILE A 333     160.539  84.861 -87.128  1.00  7.000          H  
ATOM   5481 2HG1 ILE A 333     159.989  85.272 -85.501  1.00  7.000          H  
ATOM   5482 1HG2 ILE A 333     159.093  86.819 -88.891  1.00  7.000          H  
ATOM   5483 2HG2 ILE A 333     160.104  88.235 -88.654  1.00  7.000          H  
ATOM   5484 3HG2 ILE A 333     160.858  86.634 -88.850  1.00  7.000          H  
ATOM   5485 1HD1 ILE A 333     158.436  83.755 -86.579  1.00  7.000          H  
ATOM   5486 2HD1 ILE A 333     157.669  85.333 -86.270  1.00  7.000          H  
ATOM   5487 3HD1 ILE A 333     158.194  84.899 -87.910  1.00  7.000          H  
ATOM   5488  N   HIS A 334     161.063  89.878 -86.195  1.00  3.890          N  
ATOM   5489  CA  HIS A 334     161.437  91.206 -86.650  1.00  3.890          C  
ATOM   5490  C   HIS A 334     162.927  91.449 -86.405  1.00  3.890          C  
ATOM   5491  O   HIS A 334     163.613  92.012 -87.267  1.00  3.890          O  
ATOM   5492  CB  HIS A 334     160.615  92.284 -85.940  1.00  5.830          C  
ATOM   5493  CG  HIS A 334     159.172  92.319 -86.344  1.00  5.830          C  
ATOM   5494  ND1 HIS A 334     158.265  93.191 -85.775  1.00  5.830          N  
ATOM   5495  CD2 HIS A 334     158.471  91.587 -87.248  1.00  5.830          C  
ATOM   5496  CE1 HIS A 334     157.076  93.000 -86.318  1.00  5.830          C  
ATOM   5497  NE2 HIS A 334     157.175  92.034 -87.213  1.00  5.830          N  
ATOM   5498  H   HIS A 334     160.360  89.764 -85.455  1.00  4.670          H  
ATOM   5499  HA  HIS A 334     161.261  91.292 -87.721  1.00  4.670          H  
ATOM   5500 1HB  HIS A 334     160.660  92.113 -84.863  1.00  7.000          H  
ATOM   5501 2HB  HIS A 334     161.053  93.262 -86.135  1.00  7.000          H  
ATOM   5502  HD2 HIS A 334     158.858  90.792 -87.888  1.00  7.000          H  
ATOM   5503  HE1 HIS A 334     156.167  93.544 -86.067  1.00  7.000          H  
ATOM   5504  HE2 HIS A 334     156.419  91.677 -87.781  1.00  7.000          H  
ATOM   5505  N   LYS A 335     163.446  91.000 -85.252  1.00  3.890          N  
ATOM   5506  CA  LYS A 335     164.869  91.150 -84.981  1.00  3.890          C  
ATOM   5507  C   LYS A 335     165.715  90.387 -85.995  1.00  3.890          C  
ATOM   5508  O   LYS A 335     166.679  90.952 -86.509  1.00  3.890          O  
ATOM   5509  CB  LYS A 335     165.220  90.694 -83.568  1.00  5.830          C  
ATOM   5510  CG  LYS A 335     164.737  91.615 -82.463  1.00  5.830          C  
ATOM   5511  CD  LYS A 335     165.100  91.064 -81.088  1.00  5.830          C  
ATOM   5512  CE  LYS A 335     164.598  91.975 -79.971  1.00  5.830          C  
ATOM   5513  NZ  LYS A 335     164.928  91.436 -78.618  1.00  5.830          N  
ATOM   5514  H   LYS A 335     162.828  90.595 -84.540  1.00  4.670          H  
ATOM   5515  HA  LYS A 335     165.123  92.206 -85.069  1.00  4.670          H  
ATOM   5516 1HB  LYS A 335     164.790  89.710 -83.392  1.00  7.000          H  
ATOM   5517 2HB  LYS A 335     166.285  90.600 -83.481  1.00  7.000          H  
ATOM   5518 1HG  LYS A 335     165.201  92.593 -82.591  1.00  7.000          H  
ATOM   5519 2HG  LYS A 335     163.662  91.737 -82.533  1.00  7.000          H  
ATOM   5520 1HD  LYS A 335     164.649  90.077 -80.969  1.00  7.000          H  
ATOM   5521 2HD  LYS A 335     166.182  90.964 -81.010  1.00  7.000          H  
ATOM   5522 1HE  LYS A 335     165.055  92.957 -80.081  1.00  7.000          H  
ATOM   5523 2HE  LYS A 335     163.515  92.076 -80.056  1.00  7.000          H  
ATOM   5524 1HZ  LYS A 335     164.580  92.066 -77.909  1.00  7.000          H  
ATOM   5525 2HZ  LYS A 335     164.500  90.529 -78.501  1.00  7.000          H  
ATOM   5526 3HZ  LYS A 335     165.930  91.347 -78.523  1.00  7.000          H  
ATOM   5527  N   GLN A 336     165.296  89.162 -86.371  1.00  3.890          N  
ATOM   5528  CA  GLN A 336     166.047  88.364 -87.347  1.00  3.890          C  
ATOM   5529  C   GLN A 336     166.184  89.109 -88.655  1.00  3.890          C  
ATOM   5530  O   GLN A 336     167.273  89.140 -89.236  1.00  3.890          O  
ATOM   5531  CB  GLN A 336     165.302  87.079 -87.683  1.00  5.830          C  
ATOM   5532  CG  GLN A 336     165.227  86.035 -86.636  1.00  5.830          C  
ATOM   5533  CD  GLN A 336     164.178  85.050 -87.047  1.00  5.830          C  
ATOM   5534  OE1 GLN A 336     163.734  85.052 -88.197  1.00  5.830          O  
ATOM   5535  NE2 GLN A 336     163.733  84.263 -86.141  1.00  5.830          N  
ATOM   5536  H   GLN A 336     164.486  88.757 -85.891  1.00  4.670          H  
ATOM   5537  HA  GLN A 336     167.033  88.148 -86.950  1.00  4.670          H  
ATOM   5538 1HB  GLN A 336     164.285  87.329 -87.961  1.00  7.000          H  
ATOM   5539 2HB  GLN A 336     165.765  86.622 -88.556  1.00  7.000          H  
ATOM   5540 1HG  GLN A 336     166.186  85.515 -86.566  1.00  7.000          H  
ATOM   5541 2HG  GLN A 336     164.962  86.468 -85.681  1.00  7.000          H  
ATOM   5542 1HE2 GLN A 336     162.994  83.618 -86.370  1.00  7.000          H  
ATOM   5543 2HE2 GLN A 336     164.102  84.328 -85.212  1.00  7.000          H  
ATOM   5544  N   LEU A 337     165.085  89.720 -89.111  1.00  3.890          N  
ATOM   5545  CA  LEU A 337     165.099  90.472 -90.353  1.00  3.890          C  
ATOM   5546  C   LEU A 337     166.122  91.597 -90.248  1.00  3.890          C  
ATOM   5547  O   LEU A 337     166.959  91.780 -91.138  1.00  3.890          O  
ATOM   5548  CB  LEU A 337     163.696  91.023 -90.659  1.00  5.830          C  
ATOM   5549  CG  LEU A 337     163.475  91.717 -92.053  1.00  5.830          C  
ATOM   5550  CD1 LEU A 337     162.000  91.571 -92.430  1.00  5.830          C  
ATOM   5551  CD2 LEU A 337     163.852  93.227 -91.995  1.00  5.830          C  
ATOM   5552  H   LEU A 337     164.204  89.607 -88.590  1.00  4.670          H  
ATOM   5553  HA  LEU A 337     165.389  89.805 -91.161  1.00  4.670          H  
ATOM   5554 1HB  LEU A 337     162.984  90.201 -90.571  1.00  7.000          H  
ATOM   5555 2HB  LEU A 337     163.450  91.757 -89.887  1.00  7.000          H  
ATOM   5556  HG  LEU A 337     164.083  91.218 -92.816  1.00  7.000          H  
ATOM   5557 1HD1 LEU A 337     161.825  92.034 -93.401  1.00  7.000          H  
ATOM   5558 2HD1 LEU A 337     161.739  90.518 -92.480  1.00  7.000          H  
ATOM   5559 3HD1 LEU A 337     161.382  92.061 -91.676  1.00  7.000          H  
ATOM   5560 1HD2 LEU A 337     163.671  93.679 -92.972  1.00  7.000          H  
ATOM   5561 2HD2 LEU A 337     163.244  93.733 -91.244  1.00  7.000          H  
ATOM   5562 3HD2 LEU A 337     164.895  93.375 -91.753  1.00  7.000          H  
ATOM   5563  N   ASP A 338     166.059  92.383 -89.170  1.00  3.890          N  
ATOM   5564  CA  ASP A 338     167.015  93.474 -89.058  1.00  3.890          C  
ATOM   5565  C   ASP A 338     168.450  92.965 -88.995  1.00  3.890          C  
ATOM   5566  O   ASP A 338     169.331  93.530 -89.648  1.00  3.890          O  
ATOM   5567  CB  ASP A 338     166.738  94.332 -87.825  1.00  5.830          C  
ATOM   5568  CG  ASP A 338     165.504  95.237 -87.943  1.00  5.830          C  
ATOM   5569  OD1 ASP A 338     164.998  95.429 -89.024  1.00  5.830          O  
ATOM   5570  OD2 ASP A 338     165.093  95.746 -86.929  1.00  5.830          O  
ATOM   5571  H   ASP A 338     165.337  92.232 -88.455  1.00  4.670          H  
ATOM   5572  HA  ASP A 338     166.916  94.104 -89.941  1.00  4.670          H  
ATOM   5573 1HB  ASP A 338     166.594  93.669 -86.966  1.00  7.000          H  
ATOM   5574 2HB  ASP A 338     167.611  94.953 -87.614  1.00  7.000          H  
ATOM   5575  N   PHE A 339     168.680  91.856 -88.280  1.00  3.890          N  
ATOM   5576  CA  PHE A 339     170.022  91.320 -88.137  1.00  3.890          C  
ATOM   5577  C   PHE A 339     170.595  90.927 -89.479  1.00  3.890          C  
ATOM   5578  O   PHE A 339     171.730  91.290 -89.795  1.00  3.890          O  
ATOM   5579  CB  PHE A 339     170.017  90.039 -87.292  1.00  5.830          C  
ATOM   5580  CG  PHE A 339     169.683  90.143 -85.825  1.00  5.830          C  
ATOM   5581  CD1 PHE A 339     169.215  89.002 -85.169  1.00  5.830          C  
ATOM   5582  CD2 PHE A 339     169.801  91.321 -85.093  1.00  5.830          C  
ATOM   5583  CE1 PHE A 339     168.884  89.037 -83.836  1.00  5.830          C  
ATOM   5584  CE2 PHE A 339     169.466  91.349 -83.755  1.00  5.830          C  
ATOM   5585  CZ  PHE A 339     169.011  90.208 -83.130  1.00  5.830          C  
ATOM   5586  H   PHE A 339     167.910  91.424 -87.765  1.00  4.670          H  
ATOM   5587  HA  PHE A 339     170.666  92.080 -87.701  1.00  4.670          H  
ATOM   5588 1HB  PHE A 339     169.290  89.370 -87.724  1.00  7.000          H  
ATOM   5589 2HB  PHE A 339     170.986  89.553 -87.382  1.00  7.000          H  
ATOM   5590  HD1 PHE A 339     169.116  88.070 -85.726  1.00  7.000          H  
ATOM   5591  HD2 PHE A 339     170.156  92.233 -85.570  1.00  7.000          H  
ATOM   5592  HE1 PHE A 339     168.523  88.142 -83.338  1.00  7.000          H  
ATOM   5593  HE2 PHE A 339     169.561  92.277 -83.190  1.00  7.000          H  
ATOM   5594  HZ  PHE A 339     168.749  90.237 -82.074  1.00  7.000          H  
ATOM   5595  N   LEU A 340     169.812  90.232 -90.302  1.00  3.890          N  
ATOM   5596  CA  LEU A 340     170.341  89.796 -91.578  1.00  3.890          C  
ATOM   5597  C   LEU A 340     170.545  90.954 -92.549  1.00  3.890          C  
ATOM   5598  O   LEU A 340     171.512  90.948 -93.318  1.00  3.890          O  
ATOM   5599  CB  LEU A 340     169.484  88.636 -92.114  1.00  5.830          C  
ATOM   5600  CG  LEU A 340     168.067  88.876 -92.559  1.00  5.830          C  
ATOM   5601  CD1 LEU A 340     167.993  89.316 -94.026  1.00  5.830          C  
ATOM   5602  CD2 LEU A 340     167.296  87.564 -92.324  1.00  5.830          C  
ATOM   5603  H   LEU A 340     168.867  89.957 -90.002  1.00  4.670          H  
ATOM   5604  HA  LEU A 340     171.327  89.373 -91.387  1.00  4.670          H  
ATOM   5605 1HB  LEU A 340     169.964  88.194 -92.943  1.00  7.000          H  
ATOM   5606 2HB  LEU A 340     169.425  87.901 -91.338  1.00  7.000          H  
ATOM   5607  HG  LEU A 340     167.631  89.647 -91.970  1.00  7.000          H  
ATOM   5608 1HD1 LEU A 340     166.945  89.462 -94.300  1.00  7.000          H  
ATOM   5609 2HD1 LEU A 340     168.514  90.243 -94.196  1.00  7.000          H  
ATOM   5610 3HD1 LEU A 340     168.426  88.565 -94.655  1.00  7.000          H  
ATOM   5611 1HD2 LEU A 340     166.269  87.714 -92.620  1.00  7.000          H  
ATOM   5612 2HD2 LEU A 340     167.735  86.770 -92.919  1.00  7.000          H  
ATOM   5613 3HD2 LEU A 340     167.335  87.290 -91.267  1.00  7.000          H  
ATOM   5614  N   ASP A 341     169.708  91.997 -92.491  1.00  3.890          N  
ATOM   5615  CA  ASP A 341     169.971  93.120 -93.378  1.00  3.890          C  
ATOM   5616  C   ASP A 341     171.225  93.868 -92.944  1.00  3.890          C  
ATOM   5617  O   ASP A 341     172.057  94.218 -93.790  1.00  3.890          O  
ATOM   5618  CB  ASP A 341     168.785  94.084 -93.448  1.00  5.830          C  
ATOM   5619  CG  ASP A 341     167.616  93.579 -94.297  1.00  5.830          C  
ATOM   5620  OD1 ASP A 341     167.812  92.694 -95.102  1.00  5.830          O  
ATOM   5621  OD2 ASP A 341     166.548  94.123 -94.167  1.00  5.830          O  
ATOM   5622  H   ASP A 341     168.870  91.973 -91.895  1.00  4.670          H  
ATOM   5623  HA  ASP A 341     170.142  92.728 -94.380  1.00  4.670          H  
ATOM   5624 1HB  ASP A 341     168.413  94.257 -92.428  1.00  7.000          H  
ATOM   5625 2HB  ASP A 341     169.119  95.044 -93.838  1.00  7.000          H  
ATOM   5626  N   ASP A 342     171.409  94.068 -91.628  1.00  3.890          N  
ATOM   5627  CA  ASP A 342     172.589  94.785 -91.170  1.00  3.890          C  
ATOM   5628  C   ASP A 342     173.851  94.024 -91.512  1.00  3.890          C  
ATOM   5629  O   ASP A 342     174.834  94.623 -91.955  1.00  3.890          O  
ATOM   5630  CB  ASP A 342     172.581  95.013 -89.650  1.00  5.830          C  
ATOM   5631  CG  ASP A 342     171.588  96.076 -89.128  1.00  5.830          C  
ATOM   5632  OD1 ASP A 342     171.044  96.825 -89.905  1.00  5.830          O  
ATOM   5633  OD2 ASP A 342     171.423  96.141 -87.929  1.00  5.830          O  
ATOM   5634  H   ASP A 342     170.700  93.769 -90.947  1.00  4.670          H  
ATOM   5635  HA  ASP A 342     172.621  95.752 -91.670  1.00  4.670          H  
ATOM   5636 1HB  ASP A 342     172.333  94.063 -89.165  1.00  7.000          H  
ATOM   5637 2HB  ASP A 342     173.584  95.284 -89.323  1.00  7.000          H  
ATOM   5638  N   LEU A 343     173.825  92.700 -91.351  1.00  3.890          N  
ATOM   5639  CA  LEU A 343     174.999  91.905 -91.646  1.00  3.890          C  
ATOM   5640  C   LEU A 343     175.343  91.945 -93.117  1.00  3.890          C  
ATOM   5641  O   LEU A 343     176.511  92.120 -93.462  1.00  3.890          O  
ATOM   5642  CB  LEU A 343     174.742  90.469 -91.200  1.00  5.830          C  
ATOM   5643  CG  LEU A 343     174.677  90.245 -89.680  1.00  5.830          C  
ATOM   5644  CD1 LEU A 343     174.116  88.873 -89.418  1.00  5.830          C  
ATOM   5645  CD2 LEU A 343     176.055  90.355 -89.077  1.00  5.830          C  
ATOM   5646  H   LEU A 343     172.992  92.246 -90.963  1.00  4.670          H  
ATOM   5647  HA  LEU A 343     175.839  92.321 -91.100  1.00  4.670          H  
ATOM   5648 1HB  LEU A 343     173.790  90.149 -91.626  1.00  7.000          H  
ATOM   5649 2HB  LEU A 343     175.521  89.840 -91.598  1.00  7.000          H  
ATOM   5650  HG  LEU A 343     174.036  90.986 -89.224  1.00  7.000          H  
ATOM   5651 1HD1 LEU A 343     174.061  88.708 -88.343  1.00  7.000          H  
ATOM   5652 2HD1 LEU A 343     173.125  88.821 -89.841  1.00  7.000          H  
ATOM   5653 3HD1 LEU A 343     174.751  88.111 -89.867  1.00  7.000          H  
ATOM   5654 1HD2 LEU A 343     175.992  90.182 -88.005  1.00  7.000          H  
ATOM   5655 2HD2 LEU A 343     176.682  89.617 -89.518  1.00  7.000          H  
ATOM   5656 3HD2 LEU A 343     176.480  91.337 -89.249  1.00  7.000          H  
ATOM   5657  N   ALA A 344     174.349  91.834 -94.004  1.00  3.890          N  
ATOM   5658  CA  ALA A 344     174.665  91.879 -95.419  1.00  3.890          C  
ATOM   5659  C   ALA A 344     175.299  93.220 -95.789  1.00  3.890          C  
ATOM   5660  O   ALA A 344     176.233  93.262 -96.596  1.00  3.890          O  
ATOM   5661  CB  ALA A 344     173.417  91.650 -96.245  1.00  5.830          C  
ATOM   5662  H   ALA A 344     173.381  91.675 -93.699  1.00  4.670          H  
ATOM   5663  HA  ALA A 344     175.385  91.090 -95.632  1.00  4.670          H  
ATOM   5664 1HB  ALA A 344     173.671  91.667 -97.303  1.00  7.000          H  
ATOM   5665 2HB  ALA A 344     172.985  90.692 -95.996  1.00  7.000          H  
ATOM   5666 3HB  ALA A 344     172.694  92.441 -96.026  1.00  7.000          H  
ATOM   5667  N   LEU A 345     174.794  94.319 -95.207  1.00  3.890          N  
ATOM   5668  CA  LEU A 345     175.335  95.640 -95.503  1.00  3.890          C  
ATOM   5669  C   LEU A 345     176.755  95.827 -94.975  1.00  3.890          C  
ATOM   5670  O   LEU A 345     177.613  96.378 -95.679  1.00  3.890          O  
ATOM   5671  CB  LEU A 345     174.413  96.712 -94.911  1.00  5.830          C  
ATOM   5672  CG  LEU A 345     173.010  96.864 -95.577  1.00  5.830          C  
ATOM   5673  CD1 LEU A 345     172.159  97.788 -94.720  1.00  5.830          C  
ATOM   5674  CD2 LEU A 345     173.146  97.434 -96.998  1.00  5.830          C  
ATOM   5675  H   LEU A 345     173.982  94.232 -94.584  1.00  4.670          H  
ATOM   5676  HA  LEU A 345     175.373  95.751 -96.579  1.00  4.670          H  
ATOM   5677 1HB  LEU A 345     174.246  96.465 -93.859  1.00  7.000          H  
ATOM   5678 2HB  LEU A 345     174.918  97.674 -94.958  1.00  7.000          H  
ATOM   5679  HG  LEU A 345     172.520  95.893 -95.624  1.00  7.000          H  
ATOM   5680 1HD1 LEU A 345     171.171  97.890 -95.166  1.00  7.000          H  
ATOM   5681 2HD1 LEU A 345     172.059  97.362 -93.718  1.00  7.000          H  
ATOM   5682 3HD1 LEU A 345     172.630  98.766 -94.654  1.00  7.000          H  
ATOM   5683 1HD2 LEU A 345     172.155  97.538 -97.436  1.00  7.000          H  
ATOM   5684 2HD2 LEU A 345     173.627  98.411 -96.954  1.00  7.000          H  
ATOM   5685 3HD2 LEU A 345     173.735  96.773 -97.621  1.00  7.000          H  
ATOM   5686  N   GLN A 346     177.026  95.327 -93.760  1.00  3.890          N  
ATOM   5687  CA  GLN A 346     178.354  95.434 -93.166  1.00  3.890          C  
ATOM   5688  C   GLN A 346     179.369  94.671 -93.985  1.00  3.890          C  
ATOM   5689  O   GLN A 346     180.501  95.131 -94.179  1.00  3.890          O  
ATOM   5690  CB  GLN A 346     178.355  94.847 -91.755  1.00  5.830          C  
ATOM   5691  CG  GLN A 346     177.606  95.648 -90.708  1.00  5.830          C  
ATOM   5692  CD  GLN A 346     177.469  94.855 -89.426  1.00  5.830          C  
ATOM   5693  OE1 GLN A 346     177.703  93.644 -89.441  1.00  5.830          O  
ATOM   5694  NE2 GLN A 346     177.104  95.509 -88.331  1.00  5.830          N  
ATOM   5695  H   GLN A 346     176.266  94.911 -93.211  1.00  4.670          H  
ATOM   5696  HA  GLN A 346     178.646  96.482 -93.135  1.00  4.670          H  
ATOM   5697 1HB  GLN A 346     177.901  93.853 -91.796  1.00  7.000          H  
ATOM   5698 2HB  GLN A 346     179.381  94.719 -91.416  1.00  7.000          H  
ATOM   5699 1HG  GLN A 346     178.180  96.546 -90.488  1.00  7.000          H  
ATOM   5700 2HG  GLN A 346     176.626  95.922 -91.068  1.00  7.000          H  
ATOM   5701 1HE2 GLN A 346     177.005  95.017 -87.464  1.00  7.000          H  
ATOM   5702 2HE2 GLN A 346     176.928  96.494 -88.366  1.00  7.000          H  
ATOM   5703  N   TYR A 347     178.950  93.504 -94.466  1.00  3.890          N  
ATOM   5704  CA  TYR A 347     179.797  92.638 -95.241  1.00  3.890          C  
ATOM   5705  C   TYR A 347     180.033  93.210 -96.623  1.00  3.890          C  
ATOM   5706  O   TYR A 347     181.160  93.167 -97.113  1.00  3.890          O  
ATOM   5707  CB  TYR A 347     179.156  91.265 -95.305  1.00  5.830          C  
ATOM   5708  CG  TYR A 347     179.041  90.534 -93.963  1.00  5.830          C  
ATOM   5709  CD1 TYR A 347     178.121  89.519 -93.830  1.00  5.830          C  
ATOM   5710  CD2 TYR A 347     179.815  90.894 -92.861  1.00  5.830          C  
ATOM   5711  CE1 TYR A 347     177.992  88.869 -92.630  1.00  5.830          C  
ATOM   5712  CE2 TYR A 347     179.683  90.249 -91.679  1.00  5.830          C  
ATOM   5713  CZ  TYR A 347     178.789  89.244 -91.550  1.00  5.830          C  
ATOM   5714  OH  TYR A 347     178.693  88.610 -90.346  1.00  5.830          O  
ATOM   5715  H   TYR A 347     178.007  93.178 -94.224  1.00  4.670          H  
ATOM   5716  HA  TYR A 347     180.771  92.577 -94.773  1.00  4.670          H  
ATOM   5717 1HB  TYR A 347     178.148  91.373 -95.706  1.00  7.000          H  
ATOM   5718 2HB  TYR A 347     179.707  90.653 -95.976  1.00  7.000          H  
ATOM   5719  HD1 TYR A 347     177.499  89.233 -94.676  1.00  7.000          H  
ATOM   5720  HD2 TYR A 347     180.519  91.679 -92.919  1.00  7.000          H  
ATOM   5721  HE1 TYR A 347     177.272  88.073 -92.541  1.00  7.000          H  
ATOM   5722  HE2 TYR A 347     180.297  90.541 -90.828  1.00  7.000          H  
ATOM   5723  HH  TYR A 347     178.004  87.948 -90.385  1.00  7.000          H  
ATOM   5724  N   HIS A 348     178.997  93.795 -97.231  1.00  3.890          N  
ATOM   5725  CA  HIS A 348     179.090  94.402 -98.551  1.00  3.890          C  
ATOM   5726  C   HIS A 348     180.138  95.494 -98.513  1.00  3.890          C  
ATOM   5727  O   HIS A 348     181.042  95.536 -99.357  1.00  3.890          O  
ATOM   5728  CB  HIS A 348     177.722  94.971 -98.949  1.00  5.830          C  
ATOM   5729  CG  HIS A 348     177.643  95.639-100.284  1.00  5.830          C  
ATOM   5730  ND1 HIS A 348     177.584  94.939-101.477  1.00  5.830          N  
ATOM   5731  CD2 HIS A 348     177.591  96.948-100.613  1.00  5.830          C  
ATOM   5732  CE1 HIS A 348     177.496  95.793-102.477  1.00  5.830          C  
ATOM   5733  NE2 HIS A 348     177.498  97.018-101.982  1.00  5.830          N  
ATOM   5734  H   HIS A 348     178.072  93.767 -96.794  1.00  4.670          H  
ATOM   5735  HA  HIS A 348     179.392  93.666 -99.291  1.00  4.670          H  
ATOM   5736 1HB  HIS A 348     176.990  94.164 -98.936  1.00  7.000          H  
ATOM   5737 2HB  HIS A 348     177.408  95.691 -98.201  1.00  7.000          H  
ATOM   5738  HD2 HIS A 348     177.614  97.788 -99.919  1.00  7.000          H  
ATOM   5739  HE1 HIS A 348     177.433  95.533-103.534  1.00  7.000          H  
ATOM   5740  HE2 HIS A 348     177.440  97.872-102.519  1.00  7.000          H  
ATOM   5741  N   SER A 349     180.041  96.372 -97.518  1.00  3.890          N  
ATOM   5742  CA  SER A 349     181.002  97.442 -97.407  1.00  3.890          C  
ATOM   5743  C   SER A 349     182.417  96.904 -97.217  1.00  3.890          C  
ATOM   5744  O   SER A 349     183.283  97.168 -98.050  1.00  3.890          O  
ATOM   5745  CB  SER A 349     180.634  98.346 -96.254  1.00  5.830          C  
ATOM   5746  OG  SER A 349     181.566  99.386 -96.112  1.00  5.830          O  
ATOM   5747  H   SER A 349     179.271  96.306 -96.843  1.00  4.670          H  
ATOM   5748  HA  SER A 349     180.976  98.022 -98.329  1.00  4.670          H  
ATOM   5749 1HB  SER A 349     179.641  98.759 -96.423  1.00  7.000          H  
ATOM   5750 2HB  SER A 349     180.588  97.758 -95.335  1.00  7.000          H  
ATOM   5751  HG  SER A 349     181.264  99.903 -95.362  1.00  7.000          H  
ATOM   5752  N   MET A 350     182.636  96.007 -96.237  1.00  3.890          N  
ATOM   5753  CA  MET A 350     183.989  95.480 -96.008  1.00  3.890          C  
ATOM   5754  C   MET A 350     184.558  94.749 -97.221  1.00  3.890          C  
ATOM   5755  O   MET A 350     185.763  94.783 -97.464  1.00  3.890          O  
ATOM   5756  CB  MET A 350     184.003  94.543 -94.813  1.00  5.830          C  
ATOM   5757  CG  MET A 350     183.822  95.225 -93.472  1.00  5.830          C  
ATOM   5758  SD  MET A 350     184.105  94.109 -92.083  1.00  5.830          S  
ATOM   5759  CE  MET A 350     182.688  93.027 -92.173  1.00  5.830          C  
ATOM   5760  H   MET A 350     181.877  95.755 -95.592  1.00  4.670          H  
ATOM   5761  HA  MET A 350     184.647  96.322 -95.800  1.00  4.670          H  
ATOM   5762 1HB  MET A 350     183.189  93.831 -94.937  1.00  7.000          H  
ATOM   5763 2HB  MET A 350     184.933  93.984 -94.795  1.00  7.000          H  
ATOM   5764 1HG  MET A 350     184.516  96.061 -93.396  1.00  7.000          H  
ATOM   5765 2HG  MET A 350     182.813  95.621 -93.398  1.00  7.000          H  
ATOM   5766 1HE  MET A 350     182.740  92.298 -91.363  1.00  7.000          H  
ATOM   5767 2HE  MET A 350     181.772  93.613 -92.082  1.00  7.000          H  
ATOM   5768 3HE  MET A 350     182.697  92.503 -93.120  1.00  7.000          H  
ATOM   5769  N   LEU A 351     183.694  94.077 -97.967  1.00  3.890          N  
ATOM   5770  CA  LEU A 351     184.062  93.363 -99.171  1.00  3.890          C  
ATOM   5771  C   LEU A 351     184.601  94.295-100.257  1.00  3.890          C  
ATOM   5772  O   LEU A 351     185.494  93.912-101.018  1.00  3.890          O  
ATOM   5773  CB  LEU A 351     182.838  92.593 -99.696  1.00  5.830          C  
ATOM   5774  CG  LEU A 351     182.985  91.754-100.974  1.00  5.830          C  
ATOM   5775  CD1 LEU A 351     184.048  90.686-100.806  1.00  5.830          C  
ATOM   5776  CD2 LEU A 351     181.637  91.122-101.269  1.00  5.830          C  
ATOM   5777  H   LEU A 351     182.717  94.029 -97.672  1.00  4.670          H  
ATOM   5778  HA  LEU A 351     184.843  92.658 -98.905  1.00  4.670          H  
ATOM   5779 1HB  LEU A 351     182.493  91.929 -98.908  1.00  7.000          H  
ATOM   5780 2HB  LEU A 351     182.051  93.316 -99.884  1.00  7.000          H  
ATOM   5781  HG  LEU A 351     183.274  92.399-101.807  1.00  7.000          H  
ATOM   5782 1HD1 LEU A 351     184.120  90.102-101.724  1.00  7.000          H  
ATOM   5783 2HD1 LEU A 351     185.014  91.145-100.606  1.00  7.000          H  
ATOM   5784 3HD1 LEU A 351     183.782  90.040 -99.993  1.00  7.000          H  
ATOM   5785 1HD2 LEU A 351     181.712  90.536-102.182  1.00  7.000          H  
ATOM   5786 2HD2 LEU A 351     181.345  90.481-100.442  1.00  7.000          H  
ATOM   5787 3HD2 LEU A 351     180.890  91.909-101.399  1.00  7.000          H  
ATOM   5788  N   LEU A 352     184.018  95.492-100.384  1.00  3.890          N  
ATOM   5789  CA  LEU A 352     184.415  96.405-101.444  1.00  3.890          C  
ATOM   5790  C   LEU A 352     185.418  97.498-101.040  1.00  3.890          C  
ATOM   5791  O   LEU A 352     186.203  97.944-101.883  1.00  3.890          O  
ATOM   5792  CB  LEU A 352     183.152  97.056-101.996  1.00  5.830          C  
ATOM   5793  CG  LEU A 352     182.082  96.089-102.588  1.00  5.830          C  
ATOM   5794  CD1 LEU A 352     180.899  96.909-102.997  1.00  5.830          C  
ATOM   5795  CD2 LEU A 352     182.641  95.281-103.775  1.00  5.830          C  
ATOM   5796  H   LEU A 352     183.279  95.779 -99.727  1.00  4.670          H  
ATOM   5797  HA  LEU A 352     184.892  95.822-102.224  1.00  4.670          H  
ATOM   5798 1HB  LEU A 352     182.674  97.594-101.169  1.00  7.000          H  
ATOM   5799 2HB  LEU A 352     183.431  97.777-102.757  1.00  7.000          H  
ATOM   5800  HG  LEU A 352     181.753  95.392-101.814  1.00  7.000          H  
ATOM   5801 1HD1 LEU A 352     180.134  96.252-103.391  1.00  7.000          H  
ATOM   5802 2HD1 LEU A 352     180.512  97.442-102.125  1.00  7.000          H  
ATOM   5803 3HD1 LEU A 352     181.192  97.623-103.762  1.00  7.000          H  
ATOM   5804 1HD2 LEU A 352     181.856  94.627-104.157  1.00  7.000          H  
ATOM   5805 2HD2 LEU A 352     182.966  95.957-104.566  1.00  7.000          H  
ATOM   5806 3HD2 LEU A 352     183.480  94.666-103.458  1.00  7.000          H  
ATOM   5807  N   SER A 353     185.380  97.942 -99.782  1.00  3.890          N  
ATOM   5808  CA  SER A 353     186.231  99.026 -99.283  1.00  3.890          C  
ATOM   5809  C   SER A 353     187.439  98.505 -98.501  1.00  3.890          C  
ATOM   5810  O   SER A 353     188.539  98.410 -99.051  1.00  3.890          O  
ATOM   5811  OXT SER A 353     187.387  98.524 -97.269  1.00  3.890          O  
ATOM   5812  CB  SER A 353     185.428  99.967 -98.387  1.00  5.830          C  
ATOM   5813  OG  SER A 353     184.428 100.661 -99.107  1.00  5.830          O  
ATOM   5814  H   SER A 353     184.701  97.539 -99.138  1.00  4.670          H  
ATOM   5815  HA  SER A 353     186.599  99.592-100.139  1.00  4.670          H  
ATOM   5816 1HB  SER A 353     184.959  99.384 -97.591  1.00  7.000          H  
ATOM   5817 2HB  SER A 353     186.100 100.680 -97.914  1.00  7.000          H  
ATOM   5818  HG  SER A 353     183.978 101.210 -98.463  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -2026.22 194.99 1749.99 -124.121 45.323 82.0668 869.895 -911.813 -2.43475 -17.962 -776.13 -70.1992 -350.314 -3.92709 -26.1054 -38.3476 0 3.51798 20.7371 191.755 328.869 -38.8041 48.4285 -153.525 -1.98828 190.671 -815.651
MET:NtermProteinFull_1 -3.42902 0.32607 3.62883 -0.49966 0.1923 0.003 2.70082 -1.72558 -0.05501 -0.15115 -3.12053 1.14127 0 0 -0.97426 0 0 0.27969 0.22496 1.5436 0 0 0 0.60916 0 0.18843 0.88291
SER_2 -3.87032 0.28284 4.2176 -0.02924 0.00049 0.04644 1.61578 -1.96441 -0 -0 -1.72522 -0.98036 0 0 0 0 0 -0.0627 0.00424 0.15592 0 -0.29796 0.60014 -0.77834 -0.2478 0.32845 -2.70446
GLU_3 -4.25695 0.25803 6.17843 -0.45919 0.22182 1.43319 3.10822 -2.75901 -0.07777 -0.25211 -2.66861 -3.01368 0 0 -0.97426 0 0 -0.05414 0.13498 0 4.03277 -0.29394 0 -2.7348 -0.53946 0.31631 -2.40017
ILE_4 -6.91185 0.75022 4.76339 -0.66789 0.51136 0.15241 2.24522 -2.9494 -0.02276 -0.10095 -0.35196 0.08177 0 0 0 0 0 -0.01881 0.00595 0.8707 0 -0.35023 0 0.73287 -0.28811 0.517 -1.03108
ILE_5 -4.15231 0.28093 3.04935 -0.49133 0.34666 0.09817 0.94158 -1.6809 -0 -0 0.46587 -0.01519 0 0 0 0 0 -0.02035 0.02186 0.53749 0 -0.40733 0 0.73287 0.02568 0.55156 0.2846
THR_6 -4.10928 0.25888 2.94751 -0.20194 0.14507 0.07317 1.48051 -1.62937 -0 -0 -1.90772 -0.03241 0 0 0 0 0 -0.00657 0.05436 0.06562 0 -0.02448 2.25808 -1.0874 0.15838 0.34421 -1.21338
PHE_7 -5.15547 0.66686 4.05442 -0.65439 0.07418 0.39753 2.61387 -2.28449 -0 -0 -1.79389 0.03667 0 0 0 0 0 0.39154 0.13104 0 2.38435 -0.26491 0 1.0402 0.49108 1.07235 3.20094
PRO_8 -2.36498 0.30399 1.34843 -0.16675 0.06186 0.11085 0.48893 -0.67125 -0.01816 -0.11709 -0.33639 0.11567 0 0 0 0 0 0.00577 0.00577 0.19589 0 -0.99766 0 -2.4119 0.86209 1.36161 -2.22333
GLN_9 -3.75487 0.47729 3.13687 -0.61569 0.11913 0.62156 1.38677 -1.67333 -0.02882 -0.18846 -1.22991 -0.51028 0 0 0 0 0 0.0012 0.02904 0 1.57828 0.15197 0 -0.18838 0.83227 0.65693 0.80156
GLN_10 -2.87872 0.59602 1.64456 -0.63042 0.12466 0.65739 0.30596 -1.01545 -0.03659 -0.23773 -0.02299 -0.71874 0 0 0 0 0 0.00088 0.02652 0 2.06597 -0.03227 0 -0.18838 0.25566 0.60203 0.51837
THR_11 -4.26752 1.14064 1.39308 -0.19408 0.12955 0.06709 0.81566 -1.18188 -0.01038 -0.06782 1.18026 -0.28194 0 0 0 0 0 0.01166 0.01369 0.1526 0 -0.33152 2.30779 -1.0874 0.46834 1.42338 1.68121
VAL_12 -2.85401 0.70863 0.67325 -0.27481 0.18515 0.05742 0.4066 -0.81912 -0 -0 0.64822 -0.16978 0 0 0 0 0 -0.04657 0.00076 0.36353 0 -0.79765 0 1.9342 0.32992 1.25012 1.59586
VAL_13 -4.49226 0.37018 0.44982 -0.31623 0.21004 0.06817 0.38273 -0.92193 -0 -0 0.07865 -0.43581 0 0 0 0 0 0.01168 0.00409 0.11475 0 -0.45711 0 1.9342 -0.42788 0.29131 -3.1356
TYR_14 -5.08889 1.13177 3.59886 -0.79042 0.03813 0.1328 1.89638 -1.71191 -0 -0 -2.99721 -0.36451 0 0 0 -0.37332 0 0.19861 0.01389 0 1.93385 0.0375 0.18154 1.2797 -0.39945 1.17542 -0.10727
PRO_15 -2.56625 0.46612 1.01496 -0.16391 0.08963 0.10587 0.63426 -0.47392 -0 -0 0.63721 0.18134 0 0 0 0 0 0.55564 0.01377 0.20575 0 -1.00732 0 -2.4119 0.32549 1.55098 -0.8423
GLU_16 -3.29633 0.79093 2.86468 -0.20564 0.02 0.3252 1.25823 -1.34372 -0.00921 -0.02993 -2.68328 -0.54519 0 0 0 -0.37332 0 0.08421 0.0154 0 3.39478 0.52116 0 -2.7348 1.83434 1.27419 1.16171
ILE_17 -5.02648 0.7126 2.44465 -0.61689 0.39336 0.12508 1.96472 -1.57364 -0.00096 -0.01377 -1.36843 0.13187 0 0 0 0 0 0.01328 0.03822 1.07819 0 -0.71935 0 0.73287 1.1299 1.13289 0.57811
ASN_18 -4.22807 0.35767 4.36804 -0.33199 0.05032 0.65516 2.09352 -2.12549 -0.00921 -0.02993 -2.59608 -0.48245 0 0 -0.64155 -0.40007 0 0.00482 0.00554 0 2.28126 -0.5601 0 -0.93687 -0.22339 0.67979 -2.06906
VAL_19 -5.32124 0.62218 2.75622 -0.36157 0.20781 0.08762 1.91584 -1.9572 -0 -0 -1.80781 -0.1359 0 0 0 0 0 -0.07043 0.0001 0.84428 0 0.08183 0 1.9342 -0.17678 0.60718 -0.77367
LYS_20 -3.85911 0.37335 4.02611 -0.2991 0.02748 0.13026 1.59721 -1.98886 -0.00096 -0.01377 -1.11352 -0.04038 0 0 0 0 0 0.02008 0.00245 1.79814 0 0.02518 0 -1.5107 -0.27979 0.35345 -0.75247
THR_21 -5.10232 0.39617 5.47022 -0.20987 0.16251 0.07751 2.58174 -2.68895 -0.02011 -0.2488 -2.3712 -0.16733 0 0 -0.64155 -0.40007 0 -0.03212 0.0001 0.10361 0 -0.01637 2.30895 -1.0874 -0.08806 0.1759 -1.79744
LEU_22 -4.78025 0.26054 3.88754 -0.48578 0.21634 0.11768 1.46521 -2.22397 -0 -0 -0.77111 0.22869 0 0 0 0 0 0.17195 0.09963 0.29942 0 -0.28328 0 0.18072 -0.14107 0.26639 -1.49134
SER_23 -3.3752 0.2864 4.20218 -0.02567 0 0.05971 2.07461 -2.04075 -0 -0 -1.65904 -0.62635 0 0 0 0 0 -0.01754 0.00096 0.67606 0 0.33541 0.60001 -0.77834 0.04433 0.25865 0.01545
GLN_24 -4.27082 0.36989 4.84226 -0.28486 0.09177 0.23814 2.38215 -2.35606 -0.02011 -0.2488 -1.89331 -0.51756 0 0 0 0 0 -0.06058 0.24231 0 2.80507 -0.23441 0 -0.18838 0.03336 0.35445 1.28452
ALA_25 -3.3406 0.47919 3.03161 -0.02623 0.00163 0 1.69358 -1.83769 -0 -0 -1.32644 -0.41175 0 0 0 0 0 -0.10287 0 0 0 -0.17245 0 1.8394 -0.36034 0.48618 -0.04679
VAL_26 -5.23898 0.70534 3.95739 -0.38572 0.42057 0.10274 2.71602 -2.37906 -0.00361 -0.06109 -2.86018 -0.39052 0 0 0 0 0 -0.0747 0.05977 0.802 0 0.41032 0 1.9342 -0.3021 0.46522 -0.1224
LYS_27 -3.63348 0.52407 3.39032 -0.28489 0.0434 0.13264 1.52411 -1.62642 -0 -0 -0.90742 -0.06307 0 0 0 0 0 -0.18569 0.00043 1.10357 0 0.28424 0 -1.5107 0.78298 0.33487 -0.09106
ASN_28 -4.87808 0.32058 4.09111 -0.39145 0.1329 0.77052 1.89265 -2.02233 -0.00361 -0.06109 -0.99129 -1.52896 0 0 0 0 0 0.02301 0.01073 0 2.1969 -0.61047 0 -0.93687 0.76533 0.15756 -1.06288
ILE_29 -5.3746 0.34 4.79979 -0.49937 0.32498 0.10216 2.98379 -2.48205 -0 -0 -2.32405 -0.02496 0 0 0 0 0 -0.04672 0.03013 0.54618 0 -0.44308 0 0.73287 -0.14571 0.24132 -1.23933
TRP_30 -7.89609 0.59986 5.24378 -1.38567 0.17765 0.5081 1.77727 -3.00759 -0 -0 -0.66745 -0.52992 0 0 0 0 0 -0.0591 0.01105 0 1.68578 0.05915 0 1.6906 -0.23643 0.28217 -1.74684
ARG_31 -7.37198 0.67187 6.05539 -0.61508 0.10193 0.34017 2.21706 -2.98243 -0 -0 -1.34566 0.22787 0 0 0 0 0 -0.02166 0.01098 2.57814 0 -0.02617 0 -1.2888 -0.25492 0.28495 -1.41831
LEU_32 -6.31134 0.36833 5.90909 -0.48044 0.22335 0.11023 2.59816 -2.97074 -0.01362 -0.12703 -2.30325 0.22759 0 0 0 0 0 0.03236 0.08349 0.34866 0 -0.27803 0 0.18072 -0.16888 0.3142 -2.25717
SER_33 -4.58446 0.18617 5.31679 -0.02748 0 0.06332 2.41574 -2.55537 -0.01372 -0.13941 -2.40502 -0.59668 0 0 0 0 0 -0.00292 0.00093 0.67289 0 0.34001 0.60031 -0.77834 -0.03051 0.24491 -1.29284
HIS_34 -5.31598 0.2201 5.56128 -0.42322 0.08579 0.39447 2.58081 -2.73976 -0 -0 -2.21487 -0.53201 0 0 0 0 0 0.01392 0.00043 0 2.895 0.08007 0 -0.45461 0.00651 0.17752 0.33544
GLN_35 -4.87948 0.25695 5.4388 -0.26913 0.0595 0.21453 2.4474 -2.62725 -0.01362 -0.12703 -2.68884 -0.49091 0 0 0 0 0 0.01143 0.1456 0 2.7165 -0.05232 0 -0.18838 -0.21714 0.18967 -0.0737
GLN_36 -4.91798 0.29538 5.59259 -0.27167 0.06118 0.22261 2.51094 -2.70297 -0.01372 -0.13941 -2.46899 -0.50233 0 0 0 0 0 0.01074 0.16971 0 2.72095 -0.0491 0 -0.18838 -0.19039 0.20053 0.3397
LYS_37 -5.05922 0.19573 7.19968 -0.40553 0.03774 0.2122 3.36817 -3.0682 -0 -0 -4.18651 0.12358 0 0 0 -0.69889 0 -0.00348 0.02805 2.28554 0 0.0746 0 -1.5107 -0.11494 0.30985 -1.21233
SER_38 -4.51471 0.20907 5.39288 -0.02747 0 0.06349 2.53842 -2.57658 -0.01479 -0.13732 -2.33199 -0.59711 0 0 0 0 0 -0.0068 0.00076 0.66618 0 0.34359 0.60001 -0.77834 0.09812 0.27225 -0.80036
GLY_39 -3.83706 0.20578 4.62468 -5e-05 0 0 2.25071 -2.30088 -0 -0 -2.28786 -0.41366 0 0 0 0 0 -0.08499 0 0 0 0.32659 0 0.83697 0.63186 0.09664 0.04873
ILE_40 -5.6798 0.33686 5.47903 -0.50573 0.37842 0.10387 2.61058 -2.78793 -0 -0 -2.54316 0.01284 0 0 0 0 0 -0.05262 0.0349 0.52741 0 -0.42064 0 0.73287 0.53124 0.19445 -1.0474
GLU_41 -5.62144 0.17653 7.55582 -0.22012 0.04496 0.33291 3.27604 -3.26295 -0.02898 -0.27913 -4.12796 -0.61244 0 0 0 -0.69889 0 0.036 0.1025 0 3.02613 -0.23056 0 -2.7348 -0.26156 0.26967 -3.25827
ILE_42 -5.69959 0.27234 5.66176 -0.50187 0.36276 0.10226 2.74052 -2.76035 -0 -0 -2.58177 -0.00142 0 0 0 0 0 -0.0458 0.04841 0.56021 0 -0.44481 0 0.73287 -0.28351 0.24287 -1.5951
ILE_43 -5.77808 0.23044 5.68142 -0.50698 0.37636 0.10444 2.97308 -2.81576 -0 -0 -3.52193 -0.05349 0 0 0 0 0 -0.04433 0.04789 0.5638 0 -0.39127 0 0.73287 0.01099 0.3135 -2.07706
GLN_44 -5.29304 0.27309 5.51672 -0.27141 0.05801 0.21725 2.41797 -2.73032 -0.0142 -0.14181 -2.35496 -0.48213 0 0 0 0 0 0.05144 0.0852 0 2.71375 -0.03723 0 -0.18838 -0.08119 0.31134 0.0501
GLU_45 -4.92843 0.17993 6.4034 -0.34587 0.10893 0.40603 3.25702 -2.74739 -0 -0 -3.72599 -0.59699 0 0 0 -1.23919 0 0.00631 0.01076 0 3.18489 -0.06269 0 -2.7348 -0.15809 0.26093 -2.72125
LYS_46 -6.94475 0.48222 7.66183 -0.28891 0.02125 0.11654 3.96521 -3.49305 -0.00548 -0.0366 -4.8554 -0.0452 0 0 0 -0.77497 0 -0.035 0.08528 1.77378 0 0.02514 0 -1.5107 -0.22587 0.40194 -3.68273
THR_47 -5.40755 0.23593 6.22396 -0.20407 0.12161 0.07455 2.92987 -2.94018 -0 -0 -3.78218 -0.09672 0 0 0 0 0 0.0467 0.02128 0.07704 0 0.03346 2.26548 -1.0874 -0.11671 0.40412 -1.20079
LEU_48 -5.1667 0.31579 4.96611 -0.69934 0.22817 0.28671 2.40273 -2.51155 -0 -0 -2.01265 0.10242 0 0 0 0 0 -0.01567 0.03971 0.84008 0 -0.21145 0 0.18072 0.02388 0.29066 -0.94037
ARG_49 -7.00188 0.28632 7.08449 -0.59341 0.0726 0.32266 3.82735 -3.27747 -0 -0 -3.94544 0.18213 0 0 0 -1.23919 0 -0.03496 0.04574 2.49556 0 -0.11876 0 -1.2888 -0.24725 0.52803 -2.90227
ILE_50 -8.50041 1.13255 4.66896 -0.52059 0.42882 0.10174 2.76551 -3.10884 -0 -0 -2.489 0.11502 0 0 0 0 0 -0.03889 0.09591 0.51452 0 -0.45049 0 0.73287 -0.20444 0.54901 -4.20776
SER_51 -4.21853 0.16191 5.03361 -0.02734 0 0.06321 2.51653 -2.40522 -0.00548 -0.0366 -2.74543 -0.59013 0 0 0 0 0 0.02582 0.00062 0.69342 0 0.34456 0.60076 -0.77834 0.13143 0.23694 -0.99827
LEU_52 -6.68898 0.45998 5.92615 -0.48023 0.22307 0.10738 2.79464 -3.09612 -0.00554 -0.0444 -1.75541 0.25799 0 0 0 0 0 -0.01852 0.05608 0.38783 0 -0.26986 0 0.18072 -0.02561 0.28876 -1.70208
TYR_53 -9.41359 0.89844 5.01426 -0.56069 0.17589 0.26145 2.97119 -3.23675 -0.00144 -0.04115 -2.32562 -0.35289 0 0 0 0 0 0.09194 0.07838 0 3.37333 -0.15077 0.00082 1.2797 -0.21722 0.56759 -1.58713
SER_54 -6.10636 0.50622 6.48682 -0.02588 0 0.06077 3.43166 -3.22894 -0.02033 -0.09906 -4.29439 -0.70382 0 0 0 -0.64256 0 0.00163 0.02072 0.58613 0 0.35025 0.61306 -0.77834 0.14938 0.5248 -3.16822
ARG_55 -6.05672 0.32122 7.50086 -0.79823 0.1748 0.52975 3.70006 -3.35894 -0.00439 -0.0268 -4.80246 0.38411 0 0 0 -1.10299 0 0.04774 0.19643 2.07028 0 -0.14775 0 -1.2888 0.42408 0.43456 -1.80321
ASP_56 -4.64877 0.15736 6.60074 -0.10822 0.01027 0.33163 3.0211 -2.94895 -0 -0 -4.47569 -0.21768 0 0 0 -1.10299 0 -0.0095 0.00503 0 1.79462 0.27966 0 -2.3716 0.1477 0.37647 -3.15883
LEU_57 -8.45261 0.81503 3.06852 -0.4767 0.16023 0.11478 2.36802 -2.77626 -0.00555 -0.04485 -1.96125 0.20526 0 0 0 0 0 -0.04316 0.08928 0.35948 0 -0.28804 0 0.18072 -0.17078 0.3389 -6.51899
ASP_58 -4.8198 0.24849 5.44854 -0.21255 0.00156 0.69199 1.96954 -2.72687 -0.01873 -0.1405 -1.88712 -0.04256 0 0 0 0 0 0.05066 0.02023 0 3.31225 0.162 0 -2.3716 -0.16421 0.39661 -0.08207
GLU_59 -4.69824 0.25624 6.66179 -0.4773 0.13169 0.97934 3.06663 -2.89019 -0.05549 -0.3453 -3.26279 -0.51803 0 0 0 -1.59073 0 0.0408 0.05575 0 3.34219 -0.26853 0 -2.7348 -0.20486 0.39426 -2.11757
ALA_60 -2.70577 0.16055 2.97741 -0.02194 0 0 1.52919 -1.71183 -0.00439 -0.0268 -0.61395 -0.36504 0 0 0 0 0 -0.02624 0 0 0 -0.33885 0 1.8394 -0.45134 0.34372 0.58411
ALA_61 -4.39745 0.33088 3.7863 -0.02792 0.00514 0 2.20377 -2.35773 -0.00447 -0.03764 -3.01619 -0.4207 0 0 0 0 0 -0.05131 0 0 0 0.04142 0 1.8394 -0.59576 0.39648 -2.30578
ARG_62 -3.90154 0.45145 5.71823 -0.81567 0.13945 0.49975 2.89083 -2.49095 -0.01643 -0.10574 -2.99504 0.40638 0 0 0 -1.59073 0 -0.07435 0.07831 2.02203 0 0.11817 0 -1.2888 -0.34404 0.48035 -0.81835
ALA_63 -3.71691 0.41967 2.9827 -0.02782 0.02156 0 1.42762 -1.61279 -0 -0 -1.03773 -0.60018 0 0 0 0 0 0.08544 0 0 0 0.13932 0 1.8394 0.27686 0.49194 0.68908
SER_64 -5.95388 0.84229 6.19875 -0.03062 0 0.07173 2.89843 -2.80893 -0.01702 -0.20904 -3.68603 -0.61798 0 0 0 -0.30062 0 -0.01231 0.00582 0.59593 0 0.35169 0.60758 -0.77834 0.50554 0.68768 -1.64932
VAL_65 -6.48345 1.07 3.58719 -0.32193 0.22638 0.07539 1.67205 -2.28692 -0.00447 -0.03764 -1.12139 -0.30997 0 0 0 0 0 0.48932 0.0473 0.03546 0 -0.27466 0 1.9342 5.93281 1.83088 6.06053
PRO_66 -5.01266 0.66793 3.4986 -0.06733 0 0.04225 1.51013 -1.67569 -0.01416 -0.16963 -2.38448 0.60634 0 0 0 0 0 -0.11719 0.08202 0.1866 0 -0.08809 0 -2.4119 5.77183 1.6702 2.09477
GLN_67 -5.87578 0.51004 6.17697 -0.27454 0.07064 0.22356 3.243 -3.06456 -0.0098 -0.15182 -2.41495 -0.57667 0 0 0 0 0 -0.01122 0.12161 0 2.84393 -0.04449 0 -0.18838 0.00312 0.39981 0.98048
LEU_68 -8.21498 0.84228 4.54675 -0.44768 0.12881 0.0918 3.15814 -2.89253 -0 -0 -3.2736 0.20788 0 0 0 0 0 0.04664 0.03654 0.43516 0 -0.25154 0 0.18072 -0.15866 0.62696 -4.93731
GLN_69 -6.8241 0.49263 6.01289 -0.274 0.05992 0.22551 2.46439 -3.04606 -0.02122 -0.24453 -2.03779 -0.50881 0 0 0 0 0 0.13687 0.06183 0 2.76786 -0.14978 0 -0.18838 -0.26055 0.65644 -0.67689
THR_70 -6.12583 0.35003 6.72833 -0.2072 0.16239 0.07535 3.11414 -3.26821 -0 -0 -3.4018 -0.14396 0 0 0 0 0 -0.01591 0.00294 0.07573 0 -0.00811 2.30849 -1.0874 -0.0968 0.25647 -1.28137
VAL_71 -7.0432 0.85634 4.83954 -0.31227 0.23546 0.06996 2.8895 -2.92367 -0.01787 -0.12541 -2.00274 -0.14772 0 0 0 0 0 0.20071 0.03705 0.13833 0 -0.2467 0 1.9342 -0.05797 0.35607 -1.32038
LEU_72 -6.52259 1.04981 4.12434 -0.6823 0.13262 0.24715 1.84492 -2.42504 -0 -0 -0.25392 0.08812 0 0 0 0 0 0.00849 0.28237 0.70658 0 -0.11711 0 0.18072 0.1331 0.70182 -0.50094
ARG_73 -4.30384 0.21963 5.14959 -0.7936 0.10061 0.53903 1.39651 -2.3687 -0.00509 -0.08147 -0.80254 0.34837 0 0 0 0 0 -0.03988 0.03882 1.43788 0 -0.07795 0 -1.2888 0.03043 0.62623 0.12525
GLN_74 -4.19111 0.24752 3.50908 -0.27781 0.0535 0.21851 1.58691 -1.78945 -0 -0 -1.2069 -0.4404 0 0 0 0 0 -0.0108 0.0575 0 2.70525 -0.08632 0 -0.18838 -0.2942 0.53374 0.42664
LEU_75 -6.37664 0.92024 3.21679 -0.477 0.27237 0.08468 1.60973 -1.85739 -0.01787 -0.12541 -0.68921 0.26334 0 0 0 0 0 0.32733 0.04165 0.56539 0 -0.37023 0 0.18072 -0.23484 1.2524 -1.41393
PRO_76 -3.88146 0.75293 4.05048 -0.13367 0.00124 0.09973 2.18954 -1.59534 -0.00759 -0.06014 -2.40888 0.1765 0 0 0 0 0 -0.06197 0.03343 0.19325 0 -1.08711 0 -2.4119 -0.36765 1.72782 -2.79079
PRO_77 -3.97576 0.50493 2.52588 -0.06411 2e-05 0.04124 1.69998 -1.31975 -0 -0 -1.24954 0.60084 0 0 0 0 0 -0.10168 0.0701 0.06048 0 -0.49089 0 -2.4119 0.54362 1.05785 -2.5087
GLN_78 -3.64402 0.20297 4.59105 -0.28566 0.02768 0.22573 2.02847 -2.04315 -0 -0 -1.95914 -0.44676 0 0 0 -0.91792 0 -0.04195 0.00223 0 3.17771 -0.18074 0 -0.18838 0.61271 0.37963 1.54046
ASP_79 -5.66076 0.41065 5.60201 -0.10615 0.00392 0.32114 2.71422 -2.54715 -0 -0 -3.33749 -0.18009 0 0 0 0 0 0.0075 0.00442 0 1.98426 -0.16481 0 -2.3716 -0.29197 0.34918 -3.26272
TYR_80 -12.2554 1.82075 5.27473 -0.81515 0.27964 0.36542 3.21838 -3.74103 -0 -0 -2.9286 -0.2676 0 0 0 0 0 0.03751 0.26374 0 3.39994 0.08474 0.29626 1.2797 -0.18588 0.86479 -3.00803
PHE_81 -7.68833 0.57592 5.1425 -0.88793 0.07162 0.31105 2.93711 -2.98521 -0.00759 -0.06014 -3.06644 -0.0177 0 0 0 0 0 0.00984 0.17345 0 1.80649 -0.48885 0 1.0402 -0.01516 0.8013 -2.34786
LEU_82 -4.90898 0.24623 5.35095 -0.48291 0.24747 0.11401 2.34522 -2.56109 -0 -0 -1.49834 0.23564 0 0 0 0 0 0.05456 0.01761 0.32042 0 -0.29093 0 0.18072 -0.1265 0.30617 -0.44976
THR_83 -6.24628 0.52612 5.52285 -0.20199 0.09892 0.07198 3.29313 -2.88128 -0.01828 -0.16098 -3.09767 -0.09229 0 0 0 0 0 0.09194 0.00046 0.08728 0 -0.00294 2.30248 -1.0874 -0.14061 0.29589 -1.63866
LEU_84 -10.5722 1.42005 5.28741 -0.49928 0.22009 0.12394 3.37968 -3.60968 -0 -0 -2.46826 0.22308 0 0 0 0 0 0.07925 0.1982 0.29778 0 -0.28849 0 0.18072 -0.15589 0.55889 -5.62474
THR_85 -5.0695 0.29268 6.2356 -0.19893 0.09747 0.07033 2.8497 -2.87908 -0 -0 -3.37752 -0.07881 0 0 0 0 0 0.11104 0.00436 0.07379 0 0.02836 2.33548 -1.0874 -0.13235 0.60467 -0.12014
GLU_86 -4.29327 0.23819 5.42852 -0.20793 0.02388 0.27847 2.38893 -2.47006 -0.01828 -0.16098 -1.75587 -0.56247 0 0 0 0 0 0.06481 0.01479 0 2.99811 -0.27136 0 -2.7348 -0.24798 0.36651 -0.92082
ILE_87 -8.00706 1.1083 4.86482 -0.49886 0.34121 0.10228 2.91283 -2.98408 -0.01387 -0.13964 -2.00502 -0.02218 0 0 0 0 0 -0.0131 0.11204 0.60279 0 -0.40091 0 0.73287 -0.31645 0.46865 -3.15541
ASP_88 -6.96354 0.49888 8.51336 -0.10139 0.00215 0.2997 4.00916 -3.83692 -0 -0 -3.23994 -0.47778 0 0 0 0 0 0.07713 0.00274 0 1.69337 0.19585 0 -2.3716 -0.08758 0.65577 -1.13065
THR_89 -4.9182 0.47814 5.50731 -0.20148 0.1245 0.07276 2.78188 -2.7005 -0.02243 -0.14476 -2.83949 -0.13927 0 0 0 0 0 -0.01433 0.00451 0.06435 0 -0.00864 2.31821 -1.0874 -0.01151 0.59677 -0.13959
GLU_90 -4.74316 0.30215 4.60361 -0.21551 0.02556 0.29422 2.00238 -2.30937 -0.01672 -0.15329 -0.73523 -0.5678 0 0 0 0 0 -0.01386 0.01751 0 3.01331 -0.23874 0 -2.7348 -0.23798 0.40186 -1.30586
LEU_91 -6.81865 0.45407 3.88164 -0.70224 0.29995 0.20193 1.99632 -2.28813 -0 -0 -1.16759 0.28477 0 0 0 0 0 -0.0506 0.02443 2.61013 0 -0.27944 0 0.18072 -0.37517 0.58304 -1.16482
GLU_92 -3.39561 0.13622 3.8632 -0.21735 0.03639 0.32132 1.60329 -1.6845 -0 -0 -1.36842 -0.55357 0 0 0 0 0 -0.03403 0.00628 0 2.92862 -0.17634 0 -2.7348 -0.12256 0.63017 -0.76167
ASP_93 -5.53859 0.75037 7.44796 -0.21576 0.09269 0.67458 4.23576 -3.12892 -0.02528 -0.1584 -5.19363 -1.38533 0 0 -0.66994 0 0 0.03541 3e-05 0 2.28692 -0.69477 0 -2.3716 -0.31735 0.95179 -3.22406
PRO_94 -4.96418 0.91334 4.31624 -0.08707 3e-05 0.05417 2.26947 -1.86193 -0 -0 -0.68286 0.69859 0 0 0 0 0 -0.16649 0.00738 0.59314 0 -0.46744 0 -2.4119 -0.50589 1.06312 -1.23227
GLU_95 -2.81573 0.20668 3.31336 -0.22343 0.03028 0.33177 1.14348 -1.39194 -0 -0 -1.68172 -0.58884 0 0 -0.66994 0 0 -0.03344 0.03667 0 2.965 -0.10791 0 -2.7348 -0.51398 0.3984 -2.33609
LEU_96 -4.35141 0.45407 3.01131 -0.46749 0.22084 0.11157 1.41107 -1.56908 -0 -0 -1.0277 0.12185 0 0 0 0 0 -0.03301 0.04385 0.383 0 -0.21095 0 0.18072 -0.17545 0.26606 -1.63075
ASP_97 -5.66143 0.20465 7.51948 -0.21358 0.11623 0.71477 3.75582 -3.32034 -0.02768 -0.14015 -3.03989 -0.75696 0 0 0 0 0 0.39736 0.00508 0 2.17471 -0.18925 0 -2.3716 1.33533 0.70784 1.21039
ASP_98 -5.67682 0.70829 7.19237 -0.11225 0.01071 0.34785 2.75276 -3.16896 -0.01379 -0.06333 -3.02329 -0.58081 0 0 0 -0.83463 0 -0.09369 0.01998 0 1.78343 0.06769 0 -2.3716 1.52563 1.62091 0.09046
GLU_99 -3.98882 0.24796 5.26494 -0.21113 0.02115 0.28349 2.26339 -2.271 -0 -0 -2.60898 -0.5717 0 0 0 0 0 -0.06682 0.0296 0 3.0187 -0.32523 0 -2.7348 -0.03934 1.26734 -0.42125
THR_100 -5.51947 0.48248 4.02097 -0.19515 0.08863 0.07025 2.2967 -2.32273 -0 -0 -2.22644 -0.25044 0 0 0 0 0 -0.03374 0.01156 0.19349 0 0.02623 2.2686 -1.0874 -0.15363 0.33033 -1.99974
ARG_101 -9.20348 0.80238 8.29784 -1.03087 0.21294 0.65858 3.94408 -3.98764 -0.02986 -0.16631 -4.22163 0.17284 0 0 0 -0.83463 0 -0.00598 0.08546 2.19672 0 -0.02305 0 -1.2888 0.22272 0.43458 -3.76411
ASN_102 -5.74955 0.25358 7.04079 -0.1778 0.0222 0.2652 2.85596 -3.26937 -0 -0 -2.81231 -0.29119 0 0 0 0 0 -0.02002 0.00174 0 1.42256 0.46388 0 -0.93687 0.10947 0.44909 -0.37266
THR_103 -4.91542 0.28991 5.15909 -0.20375 0.15392 0.07448 2.57091 -2.58364 -0.02619 -0.23087 -2.82757 -0.12476 0 0 0 0 0 -0.01445 0.04556 0.0986 0 -0.01221 2.24786 -1.0874 0.1012 0.35392 -0.9308
LEU_104 -9.36727 1.16416 3.26804 -0.67267 0.2454 0.22812 2.47302 -2.91708 -0 -0 -1.58945 0.13108 0 0 0 0 0 0.02196 0.00971 0.90978 0 -0.22795 0 0.18072 -0.0466 0.3512 -5.83783
LEU_105 -7.31218 0.76625 5.36752 -0.624 0.36788 0.22673 2.40614 -2.97058 -0.01006 -0.04391 -1.64999 -0.13991 0 0 0 0 0 -0.00044 0.10459 1.07719 0 -0.17706 0 0.18072 0.02479 0.44996 -1.95636
GLU_106 -4.23662 0.23268 5.28905 -0.21607 0.02996 0.30535 2.52321 -2.46914 -0.01097 -0.12639 -2.63207 -0.58512 0 0 0 0 0 -0.05067 0.00828 0 3.0031 -0.25439 0 -2.7348 -0.19598 0.42429 -1.69629
ALA_107 -4.63596 0.59934 3.97349 -0.02346 0 0 3.00067 -2.42808 -0 -0 -3.04382 -0.35656 0 0 0 0 0 -0.09509 0 0 0 -0.39408 0 1.8394 -0.62588 0.3927 -1.79733
ARG_108 -7.98561 0.98993 6.71204 -0.57157 0.0886 0.32559 2.56157 -2.92071 -0 -0 -0.94921 0.51037 0 0 0 0 0 -0.12151 0.89376 2.24353 0 -0.12194 0 -1.2888 -0.55696 0.5082 0.31728
SER_109 -2.70962 0.36417 3.52163 -0.03925 0.00101 0.05245 1.58447 -1.55471 -0.01006 -0.04391 -1.71276 -0.35538 0 0 0 0 0 -0.01355 0.00643 0.21537 0 -0.30667 1.7577 -0.77834 -0.57894 0.42941 -0.17055
GLU_110 -2.81781 0.14322 4.06196 -0.20395 0.0244 0.29425 2.19784 -1.71806 -0 -0 -2.41493 -0.56871 0 0 0 -0.77497 0 -0.0422 0.01106 0 2.8954 -0.14484 0 -2.7348 -0.24965 0.25804 -1.78376
HIS_D_111 -6.21456 0.40401 4.58346 -0.4186 0.02864 0.42556 1.73753 -2.31685 -0.02284 -0.10747 -0.17955 -0.11696 0 0 0 0 0 0.00102 0.27188 0 2.35474 0.14566 0 -0.45461 0.34146 0.77781 1.24032
ILE_112 -4.12223 0.65346 3.16755 -0.4509 0.31435 0.08254 2.26892 -1.75837 -0.02284 -0.10747 -1.21124 0.60532 0 0 0 0 0 -0.01285 0.05776 0.81805 0 0.31795 0 0.73287 0.09324 0.92928 2.35539
ARG_113 -4.2472 0.39173 3.70302 -0.74599 0.13315 0.51812 1.49965 -1.79365 -0 -0 -0.44952 0.33873 0 0 0 0 0 -0.16302 0.00428 1.73149 0 -0.04792 0 -1.2888 -0.07185 0.40422 -0.08355
ASN_114 -4.27009 0.48259 3.78755 -0.18208 0.02532 0.27043 1.51312 -1.98058 -0 -0 -0.76482 -0.31996 0 0 0 0 0 -0.02205 0.05161 0 1.44944 0.11469 0 -0.93687 0.04368 0.25267 -0.48537
LEU_115 -6.66958 0.73451 4.91875 -0.65116 0.38259 0.15221 2.91051 -2.7631 -0.01393 -0.07647 -2.50802 0.2126 0 0 0 0 0 -0.00942 0.32855 2.67497 0 -0.2537 0 0.18072 -0.0738 0.76649 0.24274
LYS_116 -6.89534 0.60549 6.96655 -0.3 0.02436 0.13151 2.6784 -2.9929 -0 -0 -2.11148 -0.01844 0 0 0 0 0 0.01869 0.00984 1.69387 0 -0.01582 0 -1.5107 -0.23028 0.85428 -1.09199
LYS_117 -3.95388 0.19174 4.80668 -0.29737 0.02779 0.12996 1.94168 -2.20646 -0 -0 -1.57846 -0.01776 0 0 0 0 0 -0.00942 0.0026 1.79183 0 0.01525 0 -1.5107 -0.32808 0.31186 -0.68275
ASP_118 -4.29138 0.13727 5.62594 -0.20445 0.00031 0.66561 2.82692 -2.64226 -0 -0 -3.23329 -0.17917 0 0 0 -0.64256 0 -0.0258 0.00355 0 3.13177 0.30823 0 -2.3716 -0.16795 0.24681 -0.81204
VAL_119 -8.41285 1.19672 4.74794 -0.308 0.1816 0.06846 2.73277 -3.13318 -0.00558 -0.03592 -2.82344 -0.0495 0 0 0 0 0 -0.06642 0.00039 0.03462 0 -0.35492 0 1.9342 -0.01533 0.34972 -3.95871
LYS_120 -6.14234 0.37817 6.85893 -0.30645 0.02951 0.13754 2.53976 -2.98697 -0.01393 -0.07647 -2.37948 -0.02911 0 0 0 0 0 0.13038 0.02669 1.68305 0 -0.04712 0 -1.5107 -0.23202 0.38693 -1.55362
GLY_121 -3.62238 0.17786 4.75819 -4e-05 0 0 2.11211 -2.32375 -0 -0 -2.79605 -0.41835 0 0 0 0 0 -0.07345 0 0 0 0.35932 0 0.83697 0.23593 0.24579 -0.50786
VAL_122 -7.49128 0.52482 4.21386 -0.31345 0.23617 0.07182 2.86084 -2.90299 -0 -0 -2.43728 -0.0933 0 0 0 0 0 -0.02583 6e-05 0.04803 0 -0.32733 0 1.9342 0.45329 0.19553 -3.05287
ILE_123 -8.81933 0.69297 4.72302 -0.65378 0.41916 0.14688 2.70309 -2.95676 -0 -0 -2.47989 0.22128 0 0 0 0 0 -0.03698 0.08042 0.5674 0 -0.42164 0 0.73287 -0.0454 0.44607 -4.68062
ARG_124 -5.9518 0.36968 6.81089 -0.77417 0.10181 0.49272 2.49058 -3.11138 -0.00558 -0.03592 -2.53348 0.36816 0 0 0 0 0 -0.04157 0.06993 1.43928 0 -0.10891 0 -1.2888 -0.24349 0.5617 -1.39035
SER_125 -4.72687 0.23505 5.65839 -0.03059 5e-05 0.02076 2.74915 -2.64318 -0 -0 -2.73051 0.02102 0 0 0 0 0 -0.00296 0.01206 0.50003 0 0.31434 1.77317 -0.77834 -0.2028 0.36946 0.53822
LEU_126 -8.1893 0.68943 4.60985 -0.47623 0.17916 0.10623 2.82308 -2.97419 -0 -0 -2.26046 0.22794 0 0 0 0 0 0.11011 0.13653 0.34504 0 -0.28366 0 0.18072 -0.12884 0.38372 -4.52086
ARG_127 -6.05682 0.31307 5.97567 -0.43191 0.05202 0.21 2.86216 -3.04099 -0.00219 -0.02617 -2.25962 0.34667 0 0 0 0 0 0.06303 0.08898 2.07963 0 -0.08555 0 -1.2888 -0.3584 0.36803 -1.19117
LYS_128 -5.34537 0.28519 5.53568 -0.30678 0.02584 0.13512 2.5349 -2.69102 -0 -0 -2.41175 -0.00657 0 0 0 0 0 0.02287 0.01141 1.71703 0 -0.00922 0 -1.5107 -0.43409 0.29099 -2.15647
GLU_129 -8.25533 0.67766 7.72135 -0.2179 0.01979 0.28999 3.47464 -3.7548 -2e-05 -0.00045 -3.67398 -0.53854 0 0 0 -0.30062 0 0.01482 0.04179 0 4.333 -0.14997 0 -2.7348 -0.42572 0.41782 -3.06126
ALA_130 -5.45366 0.53945 4.04388 -0.02173 0 0 2.6396 -2.60423 -0 -0 -2.06123 -0.35489 0 0 0 0 0 -0.04303 0 0 0 -0.19606 0 1.8394 -0.3946 0.41011 -1.65699
ASN_131 -4.68004 0.13795 5.41896 -0.1782 0.02323 0.25912 2.66331 -2.75872 -0 -0 -3.19514 -0.31121 0 0 0 0 0 -0.02945 0.02307 0 1.44507 0.47169 0 -0.93687 -0.0947 0.25865 -1.48327
LEU_132 -7.64947 0.64352 5.12621 -0.91228 0.63817 0.39507 3.04423 -2.88794 -0 -0 -2.48593 0.04426 0 0 0 0 0 0.04933 0.05065 1.69049 0 -0.18711 0 0.18072 0.16908 0.60927 -1.48172
MET_133 -10.2717 1.40218 6.13784 -0.38758 0.14556 0.07691 3.55175 -3.40505 -0 -0 -2.58361 0.07597 0 0 0 0 0 -0.03646 0.30923 2.91003 0 -0.0971 0 0.60916 -0.03671 0.96198 -0.63762
ALA_134 -4.24458 0.5354 4.02011 -0.02118 0 0 2.29612 -2.4164 -0 -0 -1.72671 -0.34848 0 0 0 0 0 -0.02454 0 0 0 0.00463 0 1.8394 -0.11996 0.56048 0.35432
SER_135 -4.75191 0.14036 5.84232 -0.03058 6e-05 0.0205 2.69183 -2.80139 -0 -0 -2.62106 -0.0057 0 0 0 0 0 -0.01927 0.01135 0.50213 0 0.32032 1.77798 -0.77834 0.04603 0.28738 0.63203
ARG_136 -8.74276 0.77934 7.59615 -1.47375 0.39088 1.36824 3.97291 -3.76895 -0.00517 -0.03291 -4.84299 0.16452 0 0 0 -1.04663 0 -0.04624 0.11466 3.04465 0 -0.10478 0 -1.2888 -0.07238 1.15724 -2.83678
ILE_137 -7.80544 0.89169 4.61 -0.56205 0.23233 0.16554 3.08626 -2.99898 -0 -0 -2.53451 0.07526 0 0 0 0 0 0.10643 0.16316 1.56129 0 0.00684 0 0.73287 -0.2535 1.42843 -1.09438
ALA_138 -4.00881 0.33948 4.42287 -0.0202 0 0 2.30401 -2.43331 -0 -0 -1.74848 -0.348 0 0 0 0 0 0.0025 0 0 0 -0.15393 0 1.8394 -0.24562 0.65113 0.60103
ASP_139 -5.48043 0.43722 7.29075 -0.10657 0.00368 0.31933 3.74246 -3.38466 -0 -6e-05 -4.14758 -0.42575 0 0 0 -1.04663 0 -0.04493 0.00032 0 1.78516 0.20787 0 -2.3716 -0.22995 0.41577 -3.03559
VAL_140 -7.18593 0.84086 3.67791 -0.31647 0.2196 0.07249 2.3557 -2.67142 -0 -0 -1.52415 -0.19987 0 0 0 0 0 0.06597 0.00108 0.12057 0 -0.24614 0 1.9342 -0.19638 0.46016 -2.59183
SER_141 -4.03751 0.36485 4.57726 -0.02581 0 0.05995 2.3091 -2.25022 -0.01296 -0.18255 -1.80388 -0.6261 0 0 0 0 0 -0.01713 0.00331 0.63858 0 0.35137 0.60039 -0.77834 0.05136 0.39296 -0.38536
ASN_142 -4.27165 0.41851 4.82821 -0.1802 0.04445 0.27122 2.54946 -2.45281 -0.00779 -0.1497 -1.82959 -0.30557 0 0 0 0 0 0.0497 0.00213 0 1.47035 0.12007 0 -0.93687 0.09378 0.36821 0.08192
VAL_143 -5.00114 1.00698 4.61962 -0.33118 0.51013 0.07782 3.07297 -2.42405 -0.00024 -0.00069 -2.88664 -0.60183 0 0 0 0 0 -0.19507 0.04785 1.55422 0 0.5004 0 1.9342 -0.00374 0.61653 2.49618
VAL_144 -5.89435 0.79701 4.97485 -0.37913 0.34958 0.09541 2.85438 -2.7296 -0.01271 -0.13726 -2.57814 -0.26413 0 0 0 0 0 -0.23538 0.00617 0.60814 0 0.44008 0 1.9342 0.16293 0.50749 0.49952
ILE_145 -7.2172 1.09834 5.39149 -0.51406 0.38189 0.10925 2.76861 -2.8957 -0 -0 -1.86992 -0.20334 0 0 0 0 0 -0.0577 0.01014 0.81674 0 -0.23052 0 0.73287 0.05727 0.45809 -1.16377
LEU_146 -4.48999 0.34913 4.38724 -0.68571 0.19979 0.2593 2.38879 -2.26112 -0 -0 -2.04735 0.09724 0 0 0 0 0 0.04444 0.00669 0.90982 0 -0.22232 0 0.18072 -0.12844 0.45628 -0.55551
GLU_147 -4.51369 0.18872 5.84439 -0.22384 0.03138 0.31291 2.61824 -2.6301 -0.01296 -0.13795 -2.81635 -0.59937 0 0 0 -0.91792 0 0.03078 0.04723 0 3.00174 -0.26598 0 -2.7348 -0.34842 0.1957 -2.93028
ARG_148 -6.74388 0.40973 6.16187 -0.44459 0.07094 0.22212 2.45904 -3.04344 -0 -0 -2.64562 0.38399 0 0 0 0 0 -0.008 0.14915 2.08536 0 -0.07877 0 -1.2888 -0.47733 0.25102 -2.53722
LEU_149 -9.39108 1.46675 4.56551 -0.46172 0.14103 0.10027 2.95334 -3.31509 -0 -0 -2.34308 0.22762 0 0 0 0 0 -0.01953 0.03119 0.58004 0 -0.22908 0 0.18072 -0.26426 0.47725 -5.30013
GLU_150 -5.13285 0.23683 6.79485 -0.3347 0.07605 0.38474 2.85364 -2.8992 -0 -0 -3.79872 -0.56881 0 0 0 0 0 -0.02835 0.00359 0 3.2443 -0.11258 0 -2.7348 -0.22743 0.3883 -1.85514
SER_151 -3.6938 0.1369 4.84532 -0.02716 0 0.06314 2.15335 -2.24224 -0 -0 -2.29431 -0.61794 0 0 0 0 0 -0.00267 0.00022 0.62372 0 0.34982 0.6 -0.77834 -0.00382 0.12161 -0.76621
SER_152 -5.23159 0.31311 5.29382 -0.02901 0 0.06825 2.73735 -2.63268 -0 -0 -2.81399 -0.56199 0 0 -0.75185 0 0 -0.02914 0.00397 0.79445 0 0.32359 0.67681 -0.77834 0.20742 0.20364 -2.20619
LEU_153 -9.13962 1.43162 4.85534 -0.52028 0.3443 0.11836 2.74045 -3.34703 -0 -0 -2.19872 0.28718 0 0 0 0 0 -0.03179 0.03463 0.45064 0 -0.25277 0 0.18072 -0.06632 0.52809 -4.58519
LYS_154 -5.62585 0.31128 7.51219 -0.30474 0.02565 0.13257 2.91912 -3.15895 -0.02304 -0.16492 -3.67681 -0.03198 0 0 0 0 0 -0.03625 0.04643 1.78899 0 0.02083 0 -1.5107 -0.25899 0.54843 -1.48672
GLU_155 -5.11135 0.29129 6.91414 -0.34508 0.10309 0.40553 2.69319 -2.93782 -0.01666 -0.15613 -3.90287 -0.63257 0 0 0 -0.3287 0 -0.01803 0.02209 0 3.26045 -0.07969 0 -2.7348 -0.24598 0.40693 -2.41295
GLU_156 -7.75267 0.67149 9.17551 -0.37884 0.14187 0.47474 3.50858 -3.83279 -0 -0 -4.71624 -0.60962 0 0 0 0 0 -0.01466 0.13654 0 3.72701 -0.26127 0 -2.7348 -0.38513 0.64758 -2.20269
GLN_157 -7.80933 0.58783 6.74366 -0.32564 0.13633 0.26671 3.17363 -3.44764 -0.04019 -0.31833 -3.88314 -0.00843 0 0 -0.78599 0 0 0.07949 0.25765 0 5.04121 -0.06797 0 -0.18838 -0.39187 0.61129 -0.36912
GLU_158 -4.70215 0.2493 5.8248 -0.21335 0.02849 0.30062 2.53838 -2.71647 -0.01666 -0.15613 -1.80249 -0.60264 0 0 0 0 0 -0.00887 0.01533 0 3.03631 -0.2222 0 -2.7348 -0.34358 0.31137 -1.21474
ARG_159 -8.42069 0.61111 9.56085 -0.41028 0.0351 0.19304 4.19686 -3.90963 -0.01943 -0.16231 -5.42425 0.43308 0 0 0 -1.58976 0 0.03948 0.22885 2.08673 0 -0.07306 0 -1.2888 -0.42376 0.55188 -3.785
LYS_160 -10.2082 0.84051 10.3115 -0.36732 0.04286 0.17764 3.99198 -4.42909 -0.00274 -0.01992 -4.5647 0.38923 0 0 0 0 0 -0.01063 0.29196 2.35896 0 0.02411 0 -1.5107 -0.36938 0.71709 -2.3368
ALA_161 -3.60392 0.16649 4.04911 -0.02121 0 0 2.23044 -2.22963 -0 -0 -2.14269 -0.36204 0 0 0 0 0 -0.00657 0 0 0 -0.23076 0 1.8394 -0.35985 0.39647 -0.27474
GLU_162 -4.35978 0.18134 5.25403 -0.21688 0.03163 0.30781 2.29019 -2.50578 -0.01943 -0.16231 -2.28641 -0.6018 0 0 0 0 0 -0.02999 0.01104 0 3.0164 -0.23672 0 -2.7348 -0.42998 0.20999 -2.28147
ILE_163 -8.9618 0.95199 3.40774 -0.50585 0.41406 0.09855 2.75079 -2.76869 -0 -0 -2.07184 0.13774 0 0 0 0 0 -0.02278 0.0179 0.45288 0 -0.46617 0 0.73287 -0.14242 0.30385 -5.67116
GLN_164 -5.59414 0.22584 4.79835 -0.83237 0.08209 0.87522 2.57592 -2.62775 -0 -0 -2.17633 -0.79998 0 0 0 0 0 0.01559 0.01075 0 2.82767 -0.13311 0 -0.18838 -0.03236 0.3288 -0.64421
ALA_165 -4.30448 0.28487 4.4174 -0.02159 0 0 2.43206 -2.5176 -0.00274 -0.01992 -2.2347 -0.34078 0 0 0 0 0 -0.03336 0 0 0 -0.15769 0 1.8394 -0.28034 0.25819 -0.68127
ASP_166 -5.65163 0.25766 7.45417 -0.22171 0.00077 0.71415 3.36902 -3.33721 -0.02031 -0.27186 -5.20473 0.03011 0 0 0 -1.05475 0 -0.03518 0.01482 0 3.74631 0.28168 0 -2.3716 -0.21446 0.3481 -2.16664
ILE_167 -8.99033 0.89235 5.18876 -0.507 0.38979 0.09826 2.73987 -3.43468 -0 -0 -1.74261 0.13017 0 0 0 0 0 -0.04823 0.0385 0.45735 0 -0.4514 0 0.73287 0.01282 0.40324 -4.09025
ALA_168 -4.78114 0.18221 4.98722 -0.02224 0 0 2.41774 -2.62301 -0.02088 -0.16176 -2.05155 -0.35191 0 0 0 0 0 -0.04815 0 0 0 -0.26154 0 1.8394 -0.13594 0.30861 -0.72295
GLN_169 -5.17488 0.26838 5.81983 -0.27142 0.05695 0.22575 2.82425 -2.82188 -0.02059 -0.27296 -2.92054 -0.50708 0 0 0 0 0 0.0066 0.15508 0 2.734 -0.08688 0 -0.18838 -0.33941 0.26059 -0.25259
GLN_170 -6.01618 0.40553 6.77398 -0.2713 0.02823 0.2132 2.93351 -3.03769 -0 -0 -3.88299 -0.45419 0 0 0 -0.46843 0 -0.0351 0.00572 0 3.13051 -0.0177 0 -0.18838 -0.1858 0.33094 -0.73615
GLU_171 -5.7884 0.39125 5.44202 -0.22365 0.04275 0.33627 1.82631 -2.61394 -0.02607 -0.25608 -1.20173 -0.63326 0 0 0 0 0 -0.05174 0.06289 0 3.00863 -0.25065 0 -2.7348 -0.35356 0.34696 -2.67682
LYS_172 -3.43568 0.16145 3.66787 -0.31433 0.0359 0.15263 1.14899 -1.6838 -0 -0 -0.80853 -0.03335 0 0 0 0 0 0.06442 0.01432 1.99544 0 -0.12853 0 -1.5107 -0.31567 0.4863 -0.50327
ASN_173 -2.92639 0.12545 3.55574 -0.21412 0.01857 0.33695 1.61193 -1.64158 -0.02539 -0.11768 -1.11947 -0.42986 0 0 0 0 0 0.02274 0.0001 0 2.0682 -0.13888 0 -0.93687 0.04493 1.00434 1.23871
LYS_174 -5.46738 0.52022 4.80576 -0.55645 0.25877 0.38022 1.77086 -2.06971 -0.0063 -0.08315 -1.73166 -0.00077 0 0 0 0 0 -0.00678 0.07372 1.7881 0 -0.00235 0 -1.5107 -0.04122 1.01079 -0.86803
ALA_175 -3.34277 0.46903 1.28126 -0.02876 0.01489 0 0.54284 -1.16284 -0 -0 -0.52929 -0.42252 0 0 0 0 0 -0.07223 0 0 0 0.00195 0 1.8394 -0.4007 0.87255 -0.9372
LYS_176 -2.46874 0.57014 2.0091 -0.47321 0.14214 0.27301 0.53291 -0.96808 -0.02539 -0.11768 0.39289 -0.15516 0 0 0 0 0 0.39901 0.00684 1.98382 0 0.25329 0 -1.5107 0.12281 1.12454 2.09153
LEU_177 -6.02337 1.24915 2.22218 -0.47391 0.16413 0.09269 1.44887 -1.76935 -0.04916 -0.24233 -0.30991 0.36856 0 0 0 0 0 0.01923 0.46824 0.4127 0 0.30319 0 0.18072 1.94562 1.32577 1.33302
VAL_178 -4.69303 0.46489 2.49099 -0.35379 0.21703 0.08572 1.38985 -1.76163 -0 -0 0.03 0.04647 0 0 0 0 0 -0.01422 0.00022 1.0194 0 -0.20823 0 1.9342 1.53425 1.06372 3.24583
VAL_179 -3.62179 0.26302 3.28219 -0.30924 0.20949 0.07016 1.01125 -1.73528 -0.04313 -0.16028 -0.44031 -0.11021 0 0 0 0 0 -0.04109 0.00156 0.08904 0 -0.25141 0 1.9342 -0.08167 0.41199 0.47848
ASP_180 -6.55516 0.65236 7.80709 -0.11828 0.00738 0.36504 2.37694 -3.40147 -0.02742 -0.12488 -2.92448 -0.52355 0 0 0 0 0 0.36436 0.00187 0 2.48703 -0.32376 0 -2.3716 -0.25171 0.86586 -1.69437
ARG_181 -9.41319 1.0441 6.80896 -1.00163 0.16652 0.63205 3.55882 -3.62552 -0 -0 -1.88453 0.19866 0 0 0 0 0 -0.02228 0.04992 2.22976 0 -0.1641 0 -1.2888 -0.06349 1.08088 -1.69388
ASN_182 -5.22988 0.35229 6.07139 -0.17966 0.04195 0.26694 2.22 -2.90981 -0 -0 -1.63376 -0.30407 0 0 0 0 0 0.04194 0.00022 0 1.43406 0.47951 0 -0.93687 0.19033 0.47967 0.38424
LYS_183 -5.41382 0.23241 6.46447 -0.30351 0.0313 0.1402 3.09527 -2.89114 -0.03771 -0.24921 -2.84535 -0.01699 0 0 0 0 0 0.08566 0.09093 1.74642 0 -0.03904 0 -1.5107 -0.17546 0.30509 -1.29118
ILE_184 -9.26634 1.28561 4.85487 -0.51081 0.59412 0.10144 3.10844 -3.31627 -0.01205 -0.06029 -2.67832 -0.02224 0 0 0 0 0 -0.06509 0.01943 0.58761 0 -0.4181 0 0.73287 -0.26961 0.51337 -4.82134
ILE_185 -6.89401 0.7479 5.17996 -0.49989 0.34395 0.10149 2.61941 -2.87455 -0.00211 -0.01264 -1.42692 0.02841 0 0 -1.04042 0 0 0.13886 0.01167 0.63171 0 -0.27166 0 0.73287 0.11813 0.68267 -1.68517
GLU_186 -4.11199 0.32894 5.1256 -0.21011 0.02388 0.28209 2.38503 -2.4226 -0.0124 -0.13697 -1.78583 -0.56426 0 0 0 0 0 -0.04461 0.0215 0 3.01052 -0.29106 0 -2.7348 -0.13992 0.47419 -0.80281
SER_187 -5.64658 0.6547 6.4273 -0.0336 0.00048 0.02259 3.75369 -3.08937 -0.00751 -0.07139 -4.62855 -0.00824 0 0 0 0 0 -0.03994 0.02666 1.04625 0 0.03532 1.93188 -0.77834 -0.56779 0.40702 -0.56543
GLN_188 -6.73247 0.51297 6.20384 -0.34744 0.126 0.28771 3.42792 -3.07542 -0.01205 -0.06029 -3.19803 0.07158 0 0 -1.84253 0 0 -0.10215 0.0418 0 4.62677 -0.14676 0 -0.18838 -0.52002 0.4296 -0.49734
ASP_189 -4.28358 0.45848 5.27285 -0.11863 0.01919 0.36827 2.42863 -2.39139 -0 -0 -2.51175 -0.23856 0 0 -0.9168 0 0 -0.05076 8e-05 0 2.41526 -0.33701 0 -2.3716 -0.62474 0.39206 -2.48997
VAL_190 -5.52329 0.53748 5.10284 -0.30119 0.2333 0.07082 2.71049 -2.71609 -5e-05 -0.00015 -1.82566 -0.47066 0 0 0 0 0 0.01121 0.01151 0.36273 0 -0.42049 0 1.9342 -0.27853 0.35793 -0.20359
ILE_191 -7.37689 0.85437 3.09444 -0.47869 0.30953 0.09277 2.52262 -2.45151 -0.00011 -0.00194 -1.29345 0.14076 0 0 0 0 0 0.04545 0.03701 0.7212 0 -0.26241 0 0.73287 0.15365 0.41648 -2.74388
ARG_192 -4.59019 0.33303 4.95647 -0.79361 0.14827 0.56763 1.78989 -2.20097 -0.00751 -0.07139 -0.94257 0.64124 0 0 -0.80211 0 0 -0.0746 0.07491 2.02266 0 -0.06203 0 -1.2888 -0.10032 0.55321 0.15323
GLN_193 -4.89918 0.62191 4.93495 -0.30746 0.05097 0.2698 2.24119 -2.41333 -0 -0 -2.07559 -0.54002 0 0 -0.9168 0 0 -0.07586 0.01127 0 2.96106 -0.20607 0 -0.18838 -0.45762 0.58686 -0.40231
TYR_194 -8.42915 1.23136 2.96775 -0.58458 0.1808 0.28089 2.65413 -2.37554 -5e-05 -0.00015 -1.26345 -0.30377 0 0 0 -0.58632 0 0.34494 0.01591 0 2.97346 0.14072 0.00825 1.2797 -0.45009 0.54849 -1.36669
ASN_195 -4.96189 0.65259 5.70706 -0.19966 0.05053 0.34417 2.63968 -2.78086 -0.00011 -0.00194 -1.41357 -1.01165 0 0 0 0 0 -0.02169 0.00324 0 2.17408 -1.02189 0 -0.93687 -0.0282 0.55918 -0.24782
LEU_196 -6.59772 0.86399 1.3875 -0.5276 0.31123 0.11559 1.40039 -1.84018 -0 -0 -0.38308 0.05528 0 0 0 0 0 0.05941 0.03938 3.19623 0 -0.22172 0 0.18072 -0.0102 0.4418 -1.52897
ALA_197 -2.92665 0.32917 3.28369 -0.02376 0 0 1.16171 -1.65434 -0 -0 -0.77375 -0.3664 0 0 0 0 0 -0.07841 0 0 0 -0.35194 0 1.8394 -0.4645 0.26526 0.23949
ASP_198 -5.33599 0.62919 7.09294 -0.10613 0.00135 0.32331 3.34225 -3.12584 -6e-05 -0.00014 -2.80843 -0.46248 0 0 0 0 0 0.1965 0.03435 0 2.32218 -0.32413 0 -2.3716 -0.51829 0.45896 -0.65205
MET_199 -8.97517 0.83727 6.71543 -0.29657 0.02907 0.06804 3.19267 -3.13674 -0 -0 -1.9998 -0.07221 0 0 0 0 0 0.11144 0.14047 1.74157 0 0.01028 0 0.60916 -0.13703 0.73145 -0.43066
PHE_200 -6.4913 0.99927 4.83478 -0.92549 0.0536 0.31248 2.69782 -2.73197 -0 -0 -1.75026 0.00211 0 0 0 0 0 0.02042 0.01668 0 1.87063 -0.35529 0 1.0402 0.00425 0.58464 0.18258
LYS_201 -5.01629 0.38338 5.58035 -0.319 0.03503 0.15345 2.34332 -2.54109 -6e-05 -0.00014 -1.82224 0.02945 0 0 0 0 0 0.08691 0.11594 1.6643 0 -0.07237 0 -1.5107 -0.23988 0.38709 -0.74253
ASP_202 -4.24703 0.41689 5.71863 -0.10516 0.00597 0.32222 2.39247 -2.45672 -0 -0 -2.84412 -0.22899 0 0 0 -1.26106 0 0.02455 0.03779 0 1.89208 -0.18094 0 -2.3716 -0.36306 0.55079 -2.69727
TYR_203 -10.4991 2.04992 4.64594 -0.70643 0.02966 0.19437 3.78699 -3.11073 -0 -0 -2.76242 -0.29805 0 0 -0.75185 0 0 0.0196 0.02681 0 1.81761 -0.36222 0.05895 1.2797 -0.11565 1.2186 -3.47826
ILE_204 -8.5048 1.2316 2.63633 -0.83455 0.69787 0.35643 1.70509 -2.24115 -0 -0 -1.5431 -0.30492 0 0 0 0 0 0.01983 0.57408 1.27563 0 0.22916 0 0.73287 2.9185 3.28154 2.23043
PRO_205 -4.39659 1.39926 3.22814 -0.1372 0.0045 0.10145 0.89965 -1.42349 -0 -0 -0.76155 0.19448 0 0 0 0 0 -0.00302 0.02963 0.09918 0 -1.04233 0 -2.4119 2.59356 2.8028 1.17658
ASN_206 -2.91793 0.38504 3.54205 -0.18892 0.01555 0.31804 1.95229 -1.66847 -0.00567 -0.03278 -1.37389 -1.02919 0 0 0 0 0 -0.02668 0.04424 0 2.14354 -1.03906 0 -0.93687 -0.43895 0.72263 -0.53502
ILE_207 -6.08585 0.82763 4.70733 -0.60124 0.30244 0.18584 2.35376 -2.4139 -0 -0 -0.80237 0.03153 0 0 0 0 0 -0.18207 0.09484 1.26678 0 0.39424 0 0.73287 -0.17406 0.59483 1.23261
SER_208 -1.9777 0.31674 2.61732 -0.02744 0 0.04294 0.75447 -1.23345 -0 -0 0.4177 -0.99506 0 0 0 0 0 0.26282 0.01386 0.18615 0 -0.08444 0.64308 -0.77834 -0.34417 0.35835 0.17285
ASP_209 -4.71327 0.5112 5.08992 -0.09684 0.00066 0.28673 2.19192 -2.37573 -0.00567 -0.03278 -1.33637 -0.23099 0 0 0 0 0 0.0804 0.00621 0 2.02907 -0.05563 0 -2.3716 -0.20485 0.44614 -0.78147
LEU_210 -9.2724 1.55603 3.73903 -0.52334 0.27221 0.15452 2.77494 -2.83161 -0.00842 -0.09801 -0.85416 0.1589 0 0 0 0 0 0.32184 0.13251 0.0713 0 -0.10095 0 0.18072 -0.15004 1.00108 -3.47584
ASP_211 -3.2672 0.38094 3.76368 -0.2284 0.00529 0.75078 1.74799 -1.72537 -0 -0 -1.25238 0.10397 0 0 0 0 0 -0.0668 0.04601 0 3.70546 -0.07592 0 -2.3716 -0.35022 0.86956 2.0358
LYS_212 -3.21294 0.56933 2.50817 -0.32665 0.04582 0.17968 1.15252 -1.33436 -0 -0 -0.47289 -0.15901 0 0 0 0 0 -0.04332 0.00273 1.74081 0 -0.04441 0 -1.5107 -0.32548 0.32205 -0.90866
LEU_213 -9.26001 2.09683 1.19393 -0.49454 0.242 0.10228 1.83001 -2.11941 -0.00842 -0.09801 -0.77926 0.31639 0 0 0 0 0 -0.02532 0.17374 0.876 0 -0.14359 0 0.18072 -0.52107 0.71344 -5.72429
ASP_214 -2.2112 0.22571 2.21003 -0.19659 0.03731 0.63475 0.7404 -1.20965 -0.00588 -0.09667 0.70491 -1.2759 0 0 0 0 0 -0.04475 0.08262 0 2.04922 -0.65871 0 -2.3716 -0.19422 0.77454 -0.80569
LEU_215 -6.73546 0.90043 2.30124 -0.46896 0.17981 0.08315 1.46109 -1.88281 -0 -0 0.55295 0.27677 0 0 0 0 0 0.05628 0.53866 0.49929 0 -0.17162 0 0.18072 -0.16838 0.60335 -1.79349
ALA_216 -1.94344 0.12331 1.29609 -0.02683 0.00255 0 0.59 -0.76806 -0 -0 -0.9121 -0.42945 0 0 -0.78599 0 0 -0.07046 0 0 0 0.04957 0 1.8394 -0.57582 0.50768 -1.10354
ASN_217 -5.86879 0.85869 5.04229 -0.33584 0.18298 0.64281 1.87595 -2.16441 -0.01128 -0.05674 -1.06549 -0.82821 0 0 -0.73764 0 0 0.03361 0.0079 0 1.91766 -0.69125 0 -0.93687 -0.38299 0.67674 -1.84086
PRO_218 -3.12235 0.83375 2.38563 -0.12642 0.01256 0.07803 1.27289 -1.00023 -0 -0 -1.01182 0.62521 0 0 0 0 0 0.14155 0.01081 0.10033 0 0.33871 0 -2.4119 0.19186 0.83729 -0.8441
LYS_219 -6.15404 0.72666 4.98388 -0.3494 0.07924 0.20463 2.68213 -2.23854 -0.00599 -0.03699 -2.94555 -0.03678 0 0 -0.73764 0 0 -0.02638 0.0145 1.12145 0 0.46764 0 -1.5107 1.63842 0.74823 -1.37523
LYS_220 -5.47657 0.87955 5.69595 -0.39479 0.06374 0.18816 2.68654 -2.44431 -0 -0 -1.70516 0.11394 0 0 0 0 0 -0.08619 0.00777 1.67121 0 -0.03709 0 -1.5107 1.0387 0.70425 1.395
GLU_221 -4.54894 0.47429 5.95393 -0.4803 0.08259 0.93927 2.24475 -2.36007 -0 -0 -3.80934 -0.48135 0 0 -0.87473 -0.5412 0 0.10023 0.21126 0 3.33647 -0.10247 0 -2.7348 -0.58772 0.40613 -2.772
LEU_222 -5.2942 0.40694 4.81885 -0.47826 0.237 0.10772 2.68498 -2.41998 -0 -0 -2.21474 0.14397 0 0 0 0 0 -0.00106 0.03935 0.54059 0 -0.19004 0 0.18072 -0.01764 0.37596 -1.07984
ILE_223 -9.38863 1.02691 4.31849 -0.5128 0.41375 0.10306 3.3497 -3.08382 -0 -0 -2.08016 0.02321 0 0 0 0 0 -0.04766 0.04514 0.61576 0 -0.39056 0 0.73287 0.20807 0.40603 -4.26063
LYS_224 -6.71213 0.4073 7.46343 -0.39451 0.05301 0.19494 3.06092 -3.24228 -0.00599 -0.03699 -4.07054 0.04313 0 0 0 -0.5412 0 -0.11225 0.19316 1.53114 0 -0.03591 0 -1.5107 -0.30416 0.49224 -3.52737
GLN_225 -5.87147 0.62392 6.45103 -0.25939 0.01927 0.20428 3.2906 -3.04139 -0 -0 -2.75095 -0.43386 0 0 -0.87473 0 0 0.06969 0.04925 0 3.48827 -0.02385 0 -0.18838 -0.24203 0.54852 1.0588
ALA_226 -5.68415 0.28507 3.9836 -0.02301 0 0 2.76082 -2.76344 -0.01106 -0.12575 -1.78284 -0.3918 0 0 0 0 0 -0.0199 0 0 0 -0.361 0 1.8394 -0.28242 0.40431 -2.17216
ILE_227 -8.64515 1.39284 3.4827 -0.52387 0.43426 0.10456 2.58429 -2.86655 -0 -0 -1.86318 0.00929 0 0 0 0 0 -0.05839 0.00051 0.48555 0 -0.49349 0 0.73287 -0.24088 0.42209 -5.04255
LYS_228 -4.41437 0.16702 5.05838 -0.30666 0.03048 0.13753 2.51733 -2.36572 -0 -0 -1.60437 -0.01476 0 0 0 0 0 0.01695 0.00531 1.71691 0 -0.00736 0 -1.5107 -0.14488 0.38037 -0.33853
GLN_229 -6.00639 0.4818 6.42709 -0.27257 0.06063 0.21974 2.88205 -3.13823 -0.01605 -0.23112 -3.03351 -0.52657 0 0 0 0 0 -0.01453 0.12282 0 2.75406 -0.07469 0 -0.18838 -0.32823 0.25862 -0.62348
GLY_230 -4.67006 0.1633 4.5191 -4e-05 0 0 2.46684 -2.55031 -0 -0 -2.83382 -0.43748 0 0 0 0 0 -0.01832 0 0 0 0.42599 0 0.83697 0.08535 0.27795 -1.73454
VAL_231 -5.82975 0.4857 4.68026 -0.30565 0.2171 0.06974 2.72394 -2.73975 -0 -0 -1.899 -0.14166 0 0 0 0 0 -0.05688 0.00083 0.05215 0 -0.39451 0 1.9342 0.22072 0.22429 -0.75829
GLU_232 -4.98261 0.19309 5.79143 -0.21733 0.02362 0.29292 2.55414 -2.63605 -0.03346 -0.14914 -2.34501 -0.59584 0 0 0 0 0 -0.01673 0.06214 0 3.00749 -0.27585 0 -2.7348 -0.27715 0.24955 -2.08958
ILE_233 -7.53993 0.64675 5.96981 -0.49881 0.2968 0.10124 2.76079 -3.14468 -0 -0 -2.75328 -0.0345 0 0 0 0 0 -0.031 0.06105 0.56535 0 -0.45696 0 0.73287 -0.30543 0.42366 -3.20626
ALA_234 -5.70429 0.42598 4.12145 -0.02042 0 0 2.70985 -2.69499 -0 -0 -2.44226 -0.35415 0 0 0 0 0 0.01786 0 0 0 -0.25604 0 1.8394 -0.14093 0.50001 -1.99852
LYS_235 -5.38067 0.28186 5.54275 -0.30689 0.03489 0.13925 2.43817 -2.63814 -0 -0 -2.12471 -0.00269 0 0 0 0 0 0.04198 0.00788 1.78122 0 0.01292 0 -1.5107 -0.30082 0.30555 -1.67815
LYS_236 -4.89829 0.19226 5.95172 -0.30328 0.02837 0.13515 2.57692 -2.70021 -0.03242 -0.1325 -2.53092 -0.00384 0 0 0 0 0 0.08306 0.09386 1.72989 0 -0.00537 0 -1.5107 -0.38027 0.19693 -1.50966
ILE_237 -8.29694 0.95498 4.45037 -0.49642 0.5274 0.09779 3.02258 -3.15307 -0.00547 -0.0363 -2.82879 0.07161 0 0 0 0 0 -0.06653 0.0267 0.51917 0 -0.4624 0 0.73287 -0.20067 0.36907 -4.77404
LEU_238 -8.57106 0.89764 4.33738 -0.50079 0.30198 0.11866 2.77028 -2.9809 -0 -0 -2.6661 0.24117 0 0 0 0 0 0.14944 0.00653 0.33475 0 -0.26151 0 0.18072 -0.13814 0.45553 -5.32443
GLY_239 -3.57165 0.24414 4.70002 -5e-05 0 0 2.18799 -2.25109 -0 -0 -2.19584 -0.41431 0 0 0 0 0 -0.08709 0 0 0 0.23489 0 0.83697 0.38287 0.20419 0.27105
ASN_240 -4.26516 0.09114 5.0834 -0.18147 0.02919 0.2716 2.25373 -2.48503 -0 -0 -2.49271 -0.30056 0 0 0 0 0 -0.00581 0.00731 0 1.4149 0.30371 0 -0.93687 0.54566 0.16638 -0.50058
ILE_241 -10.3406 1.65914 4.70407 -0.49908 0.5502 0.09853 3.12439 -3.45681 -0 -0 -2.61247 -0.02935 0 0 0 0 0 -0.05718 0.00194 0.55085 0 -0.49723 0 0.73287 0.03931 0.54499 -5.48641
SER_242 -3.96706 0.14355 4.59536 -0.02826 0 0.06511 1.80495 -2.18778 -0.00547 -0.0363 -1.29714 -0.55087 0 0 0 0 0 0.13766 0.00316 0.86884 0 0.33113 0.6 -0.77834 0.10769 0.507 0.31324
LYS_243 -4.15393 0.46657 5.10594 -0.30653 0.03382 0.13841 2.24799 -2.31174 -0.01051 -0.0586 -1.91353 -0.01497 0 0 0 0 0 0.00694 0.00691 1.79384 0 0.0081 0 -1.5107 -0.06954 0.29822 -0.2433
GLY_244 -2.9565 0.22369 3.4902 -4e-05 0 0 1.92647 -1.78062 -0 -0 -1.75315 -0.40617 0 0 0 0 0 -0.11812 0 0 0 0.43185 0 0.83697 0.0158 0.45734 0.36771
LEU_245 -7.28955 1.07232 3.66678 -0.50685 0.22623 0.14942 2.52431 -2.49348 -0.00927 -0.03132 -2.25899 0.14339 0 0 0 0 0 0.08076 0.07646 0.10629 0 -0.04906 0 0.18072 0.07512 0.46194 -3.87476
LYS_246 -5.90319 0.70711 6.69447 -0.42609 0.08736 0.22054 3.59829 -2.95897 -0.01782 -0.14796 -4.16537 0.05034 0 0 0 -0.8122 0 -0.00608 0.11423 1.49967 0 -0.02551 0 -1.5107 -0.40467 0.44225 -2.96428
TYR_247 -4.82372 0.67239 4.03536 -1.08127 0.13091 0.53785 2.22583 -2.27655 -0.01051 -0.0586 -1.76844 -0.28976 0 0 0 0 0 0.03513 0.10504 0 1.93438 -0.24899 0.0086 1.2797 -0.28454 0.44091 0.56373
ILE_248 -4.54223 0.23532 3.88787 -0.49862 0.34206 0.09921 1.98287 -2.10898 -0 -0 -1.44167 0.03469 0 0 0 0 0 -0.06415 0.0531 0.48449 0 -0.4582 0 0.73287 0.08724 0.38274 -0.79139
GLU_249 -3.84685 0.10253 4.16212 -0.22372 0.04404 0.33463 1.76083 -2.05901 -0.04088 -0.30685 -1.38336 -0.62272 0 0 0 0 0 -0.04293 0.02937 0 2.99945 -0.28696 0 -2.7348 -0.25106 0.242 -2.12416
LEU_250 -8.39906 1.05097 4.40524 -0.50088 0.25136 0.11596 2.9252 -2.95034 -0 -0 -2.30746 0.23306 0 0 0 0 0 0.03934 0.02625 0.40898 0 -0.24077 0 0.18072 -0.33392 0.29817 -4.7972
ALA_251 -4.38802 0.23926 3.938 -0.02125 0 0 2.59484 -2.42471 -0 -0 -2.44132 -0.37898 0 0 0 0 0 0.12985 0 0 0 -0.34654 0 1.8394 -0.34257 0.32079 -1.28123
ASP_252 -5.07948 0.73995 7.89036 -0.21001 0.00157 0.67728 3.97878 -3.47343 -0.01379 -0.12758 -6.65515 -0.1436 0 0 0 -0.70438 0 0.01575 0.0198 0 3.13426 0.25232 0 -2.3716 -0.18261 0.31563 -1.93594
ALA_253 -5.28338 0.17941 3.80874 -0.02306 0 0 2.53706 -2.57791 -0 -0 -2.03836 -0.38263 0 0 0 0 0 -0.00653 0 0 0 -0.39526 0 1.8394 -0.18028 0.29402 -2.22879
ARG_254 -8.4724 0.88452 8.33448 -1.26174 0.2835 0.87906 3.58682 -4.0272 -0 -1e-05 -3.7838 0.22822 0 0 0 -0.46752 0 0.01567 0.45684 1.99831 0 0.02455 0 -1.2888 -0.07223 0.35042 -2.3313
ALA_255 -4.65492 0.18685 5.10789 -0.02135 0 0 2.38456 -2.67998 -0 -0 -1.98444 -0.36076 0 0 0 0 0 -0.04542 0 0 0 -0.24007 0 1.8394 0.03747 0.39682 -0.03394
LYS_256 -6.52056 0.75116 8.85999 -0.31553 0.03218 0.13233 3.89424 -3.72297 -0.0152 -0.14834 -7.21475 0.15311 0 0 0 -0.70438 0 -0.00396 0.45718 2.33565 0 -0.01781 0 -1.5107 -0.39677 0.65899 -3.29616
LEU_257 -9.88226 1.56883 4.08684 -0.71078 0.3279 0.28992 3.08236 -3.20848 -0 -0 -2.55141 0.11141 0 0 0 0 0 -0.02781 0.00711 0.90083 0 -0.23441 0 0.18072 -0.28069 0.92815 -5.41176
ASP_258 -7.88938 0.44601 10.6096 -0.11153 0.02952 0.34638 3.78265 -4.67545 -0.00155 -0.0376 -4.74945 -0.16429 0 0 -0.39455 0 0 0.06531 0.07344 0 1.72409 0.18202 0 -2.3716 -0.23887 0.5935 -2.78174
GLU_259 -4.41539 0.19042 5.68478 -0.21293 0.03114 0.30416 2.2583 -2.5761 -0.0152 -0.14834 -2.18789 -0.60815 0 0 0 0 0 -0.00145 0.03471 0 3.01469 -0.22008 0 -2.7348 -0.40687 0.29448 -1.71452
ARG_260 -9.69616 0.90245 8.97095 -0.43197 0.04704 0.21489 3.40221 -4.07427 -0.04094 -0.25383 -3.07783 0.29416 0 0 0 0 0 -0.00651 0.22634 2.07609 0 -0.07369 0 -1.2888 -0.43837 0.50047 -2.74777
ILE_261 -10.2678 1.29301 4.51025 -0.50985 0.46088 0.10024 3.38628 -3.44581 -0 -0 -2.17291 0.17135 0 0 0 0 0 0.04059 0.11663 0.5011 0 -0.39216 0 0.73287 -0.11271 0.71679 -4.87126
ASN_262 -6.19603 0.25718 6.13844 -0.1833 0.02715 0.26698 3.44216 -3.18317 -0.00271 -0.04035 -3.5106 -0.27966 0 0 -1.91836 0 0 -0.00383 0.12707 0 1.51593 0.36389 0 -0.93687 0.1789 0.65181 -3.28535
GLN_263 -5.05184 0.12548 6.62181 -0.79806 0.09691 0.81979 3.00426 -2.90014 -0 -0 -3.60904 -0.79437 0 0 0 -0.72593 0 -0.03422 0.01113 0 2.85666 -0.0971 0 -0.18838 -0.00567 0.53514 -0.13356
ILE_264 -9.35295 1.25232 4.53179 -0.51914 0.38011 0.10185 2.57622 -3.18906 -0 -0 -3.19119 0.02737 0 0 0 0 0 -0.04215 0.06559 0.53266 0 -0.44448 0 0.73287 -0.09519 0.57415 -6.05924
ASN_265 -6.93493 0.757 6.02252 -0.36366 0.02335 0.71339 2.51191 -3.18486 -0.01753 -0.1509 -2.04522 -0.13832 0 0 0 0 0 -0.01333 0.03729 0 2.51284 0.56737 0 -0.93687 0.27188 0.59691 0.22886
LYS_266 -4.90896 0.29511 7.57922 -0.84995 0.15711 0.96784 3.34684 -3.24797 -0 -0 -4.63564 -0.0816 0 0 0 -0.71397 0 -0.02234 0.06169 2.97783 0 0.0318 0 -1.5107 0.10051 0.45314 -6e-05
ASP_267 -6.38957 0.39897 8.15444 -0.09928 0.00202 0.29067 3.49531 -3.63457 -0 -0 -4.67254 -0.39868 0 0 0 -1.13093 0 -0.01462 0.01262 0 1.71501 0.16968 0 -2.3716 -0.32552 0.43519 -4.3634
CYS_268 -7.9964 1.05778 6.01554 -0.04915 0 0.01744 3.169 -3.06609 -0 -0 -3.49493 -0.03411 0 0 0 0 0 0.10573 1e-05 0.28997 0 0.27649 0 3.6196 0.01629 0.45548 0.38266
ASP_269 -5.68098 0.37701 7.87154 -0.09969 0.00582 0.30334 3.39593 -3.45641 -0.00841 -0.07047 -4.60419 -0.33519 0 0 0 -0.25265 0 0.03588 0.12152 0 1.70887 0.17565 0 -2.3716 0.01818 0.63802 -2.22783
ASP_270 -5.40128 0.38004 7.90181 -0.10161 0.00352 0.30346 3.70769 -3.45802 -0 -0 -5.37618 -0.36213 0 0 0 -0.71397 0 0.01555 0.00187 0 1.73013 0.23055 0 -2.3716 -0.2893 0.67157 -3.12792
LEU_271 -8.93094 0.68955 4.90605 -0.46241 0.13576 0.10596 2.82148 -3.15442 -0.00967 -0.0792 -2.18147 0.2231 0 0 0 0 0 0.02076 0.04397 0.41594 0 -0.25913 0 0.18072 -0.25674 0.49227 -5.29841
LYS_272 -7.09714 0.39758 7.53543 -0.4632 0.22855 0.23778 3.4268 -3.23456 -0 -0 -4.19469 0.12481 0 0 0 -0.25265 0 -0.00535 0.10867 2.55666 0 0.01494 0 -1.5107 -0.32514 0.5783 -1.87391
ILE_273 -4.9459 0.25579 5.06564 -0.5035 0.35342 0.10255 2.28072 -2.47706 -0 -0 -1.6953 -0.01214 0 0 0 0 0 -0.06555 0.03909 0.59679 0 -0.42094 0 0.73287 -0.21084 0.53364 -0.37072
GLN_274 -6.35226 0.79666 5.15574 -0.26887 0.063 0.20966 2.67675 -2.82547 -0.00967 -0.0792 -1.56022 -0.47463 0 0 0 0 0 0.01357 0.1284 0 2.70915 0.00399 0 -0.18838 -0.06531 0.40007 0.33296
LEU_275 -9.02519 1.39492 2.6041 -0.47605 0.24667 0.11113 2.17833 -2.72836 -0.00931 -0.13416 -1.77778 0.2381 0 0 0 0 0 0.05961 0.05635 0.3492 0 -0.28221 0 0.18072 -0.19765 0.55039 -6.66119
LYS_276 -3.12336 0.18436 3.64581 -0.30072 0.02566 0.13338 1.4907 -1.66042 -0.01996 -0.13515 -1.02628 -0.02811 0 0 0 0 0 -0.08338 0.01045 1.71102 0 -0.0776 0 -1.5107 -0.4338 0.43634 -0.76177
GLY_277 -1.99954 0.26159 2.46732 -6e-05 0 0 1.19443 -1.30204 -0 -0 -0.85843 -0.36592 0 0 0 0 0 -0.04814 0 0 0 0.17885 0 0.83697 -0.15163 0.68759 0.901
VAL_278 -6.63667 1.68008 2.4381 -0.34641 0.32794 0.08363 2.2088 -2.29065 -0 -0 -1.66824 -0.45439 0 0 0 0 0 0.05179 3e-05 0.04034 0 0.46456 0 1.9342 0.44889 1.57362 -0.14436
GLU_279 -2.55282 0.40557 1.80651 -0.21581 0.02564 0.30145 0.43397 -0.88256 -0.01996 -0.13515 0.26132 -0.42886 0 0 0 0 0 0.0029 0.04642 0 3.54067 -0.02982 0 -2.7348 -0.01045 1.60836 1.42257
GLN_280 -5.95973 0.49937 3.57059 -0.397 0.0937 0.25367 1.38501 -1.90307 -0 -0 -0.548 -0.51447 0 0 0 0 0 0.03681 0.17113 0 2.40818 0.42007 0 -0.18838 0.19813 0.83826 0.36427
ARG_281 -7.88264 0.51125 5.56608 -0.4255 0.06588 0.21844 2.152 -2.70872 -0 -0 -1.48953 0.29829 0 0 0 0 0 -0.02761 0.15987 1.42359 0 0.63689 0 -1.2888 6.01995 0.64697 3.87642
ILE_282 -5.42783 0.59434 3.41566 -0.73416 0.44897 0.29016 1.67852 -2.09509 -0 -0 -0.04555 0.38126 0 0 0 0 0 -0.03624 0.04391 1.19031 0 -0.27419 0 0.73287 5.46328 0.86571 6.49194
ALA_283 -3.50657 0.23887 4.08338 -0.02131 0 0 1.57281 -2.10963 -0.01841 -0.16279 -0.57766 -0.3867 0 0 0 0 0 0.02765 0 0 0 -0.27766 0 1.8394 -0.29043 0.57054 0.98148
GLY_284 -5.74013 0.78605 5.17024 -5e-05 0 0 2.60597 -2.94864 -0.00239 -0.01754 -2.60921 -0.41476 0 0 0 0 0 -0.0792 0 0 0 0.29125 0 0.83697 0.25525 0.26704 -1.59914
ILE_285 -8.6724 0.69092 5.55418 -0.52342 0.44692 0.1075 2.8441 -3.39623 -0 -0 -2.26648 -0.0038 0 0 0 0 0 -0.0269 0.05209 0.61586 0 -0.33532 0 0.73287 0.55185 0.37385 -3.2544
GLU_286 -4.68289 0.15839 5.6679 -0.21008 0.0309 0.29816 2.21051 -2.59044 -0.01841 -0.16279 -2.03857 -0.58421 0 0 0 0 0 0.06665 0.00853 0 3.02713 -0.19251 0 -2.7348 -0.21609 0.39106 -1.57156
ASP_287 -5.30208 0.51006 5.71559 -0.1104 0.01863 0.34203 2.67905 -2.79944 -0 -0 -2.33363 -0.19331 0 0 0 0 0 0.00835 0.04333 0 1.84054 0.0127 0 -2.3716 -0.37782 0.33663 -1.98138
VAL_288 -8.50757 0.84444 3.62314 -0.31056 0.22022 0.07102 2.87606 -3.03087 -0 -0 -2.60386 -0.13787 0 0 0 0 0 -0.04395 0.00437 0.08299 0 -0.25262 0 1.9342 -0.19624 0.41747 -5.00962
HIS_D_289 -5.6686 0.32944 5.60793 -0.40085 0.07608 0.39493 2.68157 -2.84331 -0.00239 -0.01754 -2.30805 -0.50858 0 0 0 0 0 0.04917 0.0076 0 2.88493 0.04072 0 -0.45461 -0.16927 0.48856 0.1877
GLN_290 -5.63635 0.31102 6.63694 -0.81382 0.13985 0.86988 3.03553 -2.91782 -0.01668 -0.07449 -3.07726 -0.94288 0 0 0 -0.87232 0 0.02829 0.01679 0 3.01587 -0.23387 0 -0.18838 -0.27682 0.49263 -0.50392
ILE_291 -9.1713 1.08552 4.55607 -0.50595 0.35224 0.10355 3.23255 -3.17181 -0 -0 -2.59835 -0.07695 0 0 0 0 0 0.01625 0.10658 0.57475 0 -0.41249 0 0.73287 -0.18944 0.5588 -4.80712
ASP_292 -6.27725 0.38781 7.40985 -0.22201 0.00252 0.72441 3.9339 -3.4382 -0 -0 -5.4027 0.03571 0 0 0 -1.11158 0 0.13459 0.03468 0 3.43117 0.11905 0 -2.3716 -0.19782 0.50062 -2.30684
LYS_293 -5.40403 0.339 6.45809 -0.29357 0.0253 0.12636 2.61496 -2.82643 -0.01668 -0.07449 -2.48842 -0.01932 0 0 0 0 0 0.04007 0.05467 1.7593 0 0.00919 0 -1.5107 -0.37669 0.35929 -1.22408
GLU_294 -5.81729 0.39488 6.43247 -0.41049 0.03248 0.80465 3.28417 -2.97033 -0 -0 -3.28332 -0.44235 0 0 0 -0.87232 0 0.0302 0.0193 0 3.33017 -0.27843 0 -2.7348 -0.43976 0.32046 -2.6003
ARG_295 -9.60861 0.58853 8.64206 -0.96492 0.15622 0.61607 4.31414 -4.16259 -0 -0 -4.99115 0.15248 0 0 0 -1.11158 0 -0.01872 0.15046 2.35321 0 -0.05103 0 -1.2888 -0.33136 0.42497 -5.13062
THR_296 -4.53704 0.27019 5.60984 -0.20754 0.13852 0.07596 2.3961 -2.59684 -0 -0 -2.20914 -0.10808 0 0 0 0 0 0.126 0.00083 0.08026 0 0.03613 2.31347 -1.0874 -0.04163 0.37743 0.63706
THR_297 -4.2312 0.27662 4.53307 -0.20262 0.13743 0.0739 2.33121 -2.22429 -0.00832 -0.03471 -2.0397 -0.15403 0 0 0 0 0 -0.01518 0 0.09586 0 -0.01586 2.28389 -1.0874 0.07377 0.24966 0.0421
LEU_298 -6.71285 0.88521 5.31553 -0.48689 0.25321 0.11432 3.24345 -2.89185 -0 -0 -2.94816 0.24488 0 0 0 0 0 0.02074 0.15326 0.28484 0 -0.3027 0 0.18072 -0.16569 0.547 -2.26499
LEU_299 -5.67558 0.65656 4.33296 -0.66398 0.25033 0.27167 2.83169 -2.6626 -0 -0 -2.57771 -0.02938 0 0 0 0 0 -0.01844 0.0741 1.66034 0 -0.08908 0 0.18072 -0.30421 0.71448 -1.04814
LEU_300 -4.87378 0.52355 4.95487 -0.47344 0.20151 0.11275 3.04446 -2.55457 -0 -0 -2.09502 0.17975 0 0 0 0 0 0.03771 0.06167 0.28011 0 -0.31354 0 0.18072 -0.29798 0.4928 -0.53842
GLN_301 -6.66324 0.58885 6.57107 -0.29204 0.01634 0.232 3.72097 -3.20445 -0.00832 -0.03471 -3.69662 -0.36163 0 0 0 -0.405 0 0.04765 0.00171 0 3.42989 -0.12766 0 -0.18838 -0.31192 0.54035 -0.14511
ALA_302 -5.18025 0.61765 3.76399 -0.0217 0 0 2.5167 -2.56077 -0 -0 -0.92427 -0.39682 0 0 0 0 0 0.13837 0 0 0 -0.30531 0 1.8394 -0.37806 0.56662 -0.32445
ALA_303 -4.38897 0.34495 4.70153 -0.02101 0 0 2.60428 -2.55276 -0.01851 -0.1619 -1.92354 -0.36983 0 0 0 0 0 0.08557 0 0 0 -0.18655 0 1.8394 -0.4211 0.33928 -0.12917
LYS_304 -6.84981 0.68942 7.09965 -0.30424 0.03007 0.13689 3.03662 -3.28613 -0.01374 -0.11754 -2.41273 -0.03804 0 0 0 0 0 0.14879 0.00641 1.74557 0 -0.04541 0 -1.5107 -0.42572 0.30216 -1.80849
LEU_305 -9.71201 1.44155 4.74608 -0.65286 0.3373 0.23517 3.63952 -3.26004 -0 -0 -3.04282 -0.08373 0 0 0 0 0 0.00166 0.25171 1.17929 0 -0.19286 0 0.18072 -0.2311 0.54301 -4.61943
GLU_306 -5.63815 0.424 5.96814 -0.20922 0.02325 0.27754 2.84285 -2.93206 -0.01851 -0.1619 -1.99625 -0.5706 0 0 0 0 0 -0.02198 0.01647 0 3.01665 -0.27729 0 -2.7348 -0.28463 0.57156 -1.70493
GLN_307 -4.75988 0.3112 5.23184 -0.26577 0.04243 0.2031 1.78791 -2.52194 -0.04552 -0.35482 -1.22618 -0.46725 0 0 0 0 0 0.07949 0.03854 0 2.79765 -0.15918 0 -0.18838 -0.46723 0.31667 0.35265
ALA_308 -5.80774 0.67843 4.16386 -0.02153 0 0 3.0112 -2.74404 -0.01859 -0.05641 -2.58247 -0.36316 0 0 0 0 0 0.09366 0 0 0 0.10687 0 1.8394 -0.12067 0.27095 -1.55026
TRP_309 -9.59406 0.95213 5.53838 -0.85697 0.27557 0.5441 3.31692 -3.35065 -0 -0 -2.60208 -0.80013 0 0 0 0 0 0.01712 0.26485 0 3.83708 0.03936 0 1.6906 -0.11909 0.47303 -0.37382
ASN_310 -4.43538 0.29749 4.55786 -0.17937 0.01979 0.27562 1.56762 -2.45762 -0.01583 -0.07995 -1.67156 -0.39396 0 0 0 0 0 0.04705 0.0051 0 1.54569 0.12755 0 -0.93687 -0.14287 0.48621 -1.38345
ILE_311 -6.96743 0.79331 4.74184 -0.65008 0.45709 0.14146 3.37554 -2.82029 -0 -0 -3.66202 0.17346 0 0 0 0 0 0.04983 0.00314 0.73467 0 -0.42887 0 0.73287 -0.00211 0.50526 -2.82234
PHE_312 -11.0767 2.19289 4.60174 -0.64646 0.17755 0.28273 3.16121 -3.5414 -0 -0 -0.83431 0.0829 0 0 0 0 0 0.12759 0.12654 0 3.31997 0.19364 0 1.0402 -0.13777 0.79589 -0.13376
ALA_313 -3.05434 0.28372 2.77145 -0.02448 0.00011 0 1.20573 -1.6244 -0 -0 -1.08534 -0.40351 0 0 0 0 0 -0.06919 0 0 0 -0.32521 0 1.8394 -0.47169 0.74396 -0.21378
LYS_314 -2.85539 0.23204 3.0892 -0.49375 0.12118 0.32522 0.95389 -1.42808 -0.01702 -0.08993 -0.26999 -0.05431 0 0 0 0 0 0.00889 0.0349 1.57507 0 -0.2131 0 -1.5107 0.01172 0.5715 -0.00868
GLN_315 -4.34662 0.24658 3.1528 -0.63791 0.0745 0.68467 1.81797 -1.60671 -0.01874 -0.06651 -2.06036 -0.52342 0 0 0 -0.8122 0 -0.0267 0.09665 0 2.35341 -0.16364 0 -0.18838 0.56519 0.6156 -0.84381
LEU_316 -8.64162 1.35165 2.61251 -0.4801 0.23787 0.09509 1.98645 -2.36112 -0.01702 -0.08993 0.53395 0.11537 0 0 0 0 0 -0.01908 0.43377 0.96205 0 -0.21681 0 0.18072 0.21756 0.7551 -2.34359
GLN_317 -2.14209 0.0789 2.15299 -0.67569 0.1057 0.74516 0.32006 -1.10829 -0.02907 -0.20355 -0.16751 -0.76307 0 0 0 0 0 0.03297 0.00295 0 2.36137 0.05197 0 -0.18838 -0.01412 0.49899 1.05929
ASN_318 -4.13153 0.55429 3.52872 -0.33283 0.17756 0.62056 1.83564 -1.75625 -0.00155 -0.03759 -0.60506 -0.74656 0 0 -0.78302 0 0 -0.04181 0.01876 0 1.85089 -0.42148 0 -0.93687 -0.05792 0.17514 -1.09091
THR_319 -3.80121 0.26204 3.19567 -0.14788 0.06035 0.10961 1.55305 -1.79229 -0.01032 -0.13704 -1.18635 -1.38785 0 0 0 0 0 0.08624 0.03324 0.05661 0 -0.22959 2.28359 -1.0874 0.17327 0.28444 -1.68183
ILE_320 -3.14062 0.37249 3.17611 -0.60322 0.3759 0.1889 1.41009 -1.62462 -0 -0 -0.37115 0.04955 0 0 -0.78302 0 0 -0.15259 0.02116 1.1883 0 0.32725 0 0.73287 0.17632 0.72018 2.06393
ASP_321 -3.79138 0.43225 5.08388 -0.11402 0.01646 0.35519 1.55445 -2.18 -0.00031 -0.00101 -3.68912 -0.21046 0 0 -1.15695 -0.46752 0 -0.05497 0.00515 0 2.22373 -0.22771 0 -2.3716 -0.34827 0.75567 -4.18656
GLY_322 -3.29066 0.16235 3.12082 -0.00049 0 0 1.21614 -1.60325 -0 -0 -0.52004 -0.30525 0 0 0 0 0 -0.07331 0 0 0 0.61433 0 0.83697 0.27554 0.39175 0.82489
LYS_323 -2.6774 0.20035 2.17417 -0.53333 0.18145 0.36331 0.62679 -1.07913 -0.00031 -0.00101 -0.73043 -0.0682 0 0 -1.15595 0 0 -0.03459 0.01673 1.80392 0 -0.09029 0 -1.5107 0.53106 0.38741 -1.59618
ILE_324 -6.81101 1.23915 1.48447 -0.55066 0.4139 0.15267 1.54731 -1.78991 -0 -0 -0.18217 0.04111 0 0 0 0 0 -0.07085 0.08983 3.3946 0 -0.74515 0 0.73287 -0.24517 0.69643 -0.60258
ASP_325 -5.37969 0.44502 7.51887 -0.14344 0.0016 0.4225 3.83122 -3.23042 -0.00757 -0.03151 -5.62721 -0.94053 0 0 -1.76149 0 0 -0.01891 0.09983 0 3.46258 0.05499 0 -2.3716 -0.4038 0.6542 -3.42537
GLN_326 -7.71341 0.67316 4.62003 -0.63308 0.29977 1.0497 2.18597 -2.58247 -0.01898 -0.12844 -1.10165 -2.30885 0 0 0 0 0 -0.07196 0.09832 0 4.26633 -0.22323 0 -0.18838 -0.41443 0.3714 -1.82019
GLN_327 -4.72573 0.39898 5.36692 -0.297 0.03222 0.25494 2.31678 -2.36958 -0.02655 -0.15995 -2.76383 -0.47213 0 0 -1.04133 0 0 0.00999 0.00782 0 3.1733 -0.15342 0 -0.18838 -0.50565 0.39905 -0.74355
ASP_328 -5.9122 0.65689 6.92327 -0.09335 0.00029 0.27361 3.54055 -3.16922 -0 -0 -4.08544 -0.4397 0 0 -0.72016 0 0 0.04198 0.01349 0 2.31176 -0.18395 0 -2.3716 -0.40831 0.70768 -2.91442
LEU_329 -9.35226 1.17686 3.68257 -0.51531 0.26749 0.11733 2.70187 -2.98281 -0 -0 -1.73965 0.2612 0 0 0 0 0 0.05639 0.07289 0.31606 0 -0.28869 0 0.18072 -0.27266 0.86551 -5.45248
THR_330 -5.30733 0.25716 5.77227 -0.2026 0.14279 0.07298 2.47054 -2.77959 -0 -0 -2.16046 -0.12585 0 0 0 0 0 0.02444 0.00733 0.05623 0 -0.0185 2.28563 -1.0874 -0.07907 0.43962 -0.23181
LYS_331 -5.03202 0.24727 5.6501 -0.30886 0.02928 0.13991 2.5803 -2.57999 -0 -0 -2.27892 0.0033 0 0 0 0 0 -0.03835 0.02638 1.71682 0 -0.02418 0 -1.5107 -0.15634 0.1803 -1.35569
ILE_332 -7.7651 0.80484 5.64449 -0.49413 0.40743 0.09972 3.07052 -3.11233 -0 -0 -2.27246 0.03922 0 0 0 0 0 -0.03916 0.11341 0.51008 0 -0.43834 0 0.73287 -0.21879 0.26549 -2.65224
ILE_333 -7.42642 0.37913 4.70855 -0.50175 0.35656 0.10537 2.45543 -2.81264 -0.00606 -0.04397 -2.0271 -0.14708 0 0 0 0 0 -0.03865 0.0124 0.66843 0 -0.35089 0 0.73287 -0.012 0.53832 -3.40951
HIS_334 -5.27725 0.2148 5.53845 -0.43002 0.10135 0.40434 2.52488 -2.79526 -0 -0 -1.61746 -0.52435 0 0 0 0 0 0.11537 0.00294 0 2.90868 0.0927 0 -0.45461 -0.15423 0.4815 1.13182
LYS_335 -5.9446 0.41467 5.79051 -0.30337 0.02583 0.13157 2.84676 -2.83795 -0 -0 -2.52889 -0.00261 0 0 0 0 0 -0.0037 0.01525 1.73316 0 -0.00045 0 -1.5107 -0.3305 0.32976 -2.17525
GLN_336 -9.88642 0.78362 7.6986 -0.31423 0.08625 0.26807 3.76744 -3.89473 -0.00606 -0.04397 -2.66756 -0.4887 0 0 0 0 0 0.00142 0.37054 0 2.99181 0.03229 0 -0.18838 -0.24065 0.69245 -1.03821
LEU_337 -6.15307 0.40223 6.50184 -0.63092 0.39267 0.23985 2.59652 -3.14632 -0 -0 -1.74047 -0.15824 0 0 0 0 0 -0.00299 0.05681 1.14126 0 -0.18675 0 0.18072 0.03947 0.73068 0.2633
ASP_338 -4.69417 0.16553 6.10438 -0.10839 0.01128 0.33171 2.60113 -2.87039 -0 -0 -1.90875 -0.28923 0 0 0 0 0 -0.0535 0.0201 0 1.69542 0.19686 0 -2.3716 -0.08524 0.40728 -0.84758
PHE_339 -7.41305 0.60929 5.22567 -0.53064 0.1676 0.237 2.67095 -2.93053 -0 -0 -2.50696 -0.20836 0 0 0 0 0 -0.0273 0.10536 0 3.41736 -0.23317 0 1.0402 -0.21053 0.53298 -0.05415
LEU_340 -9.24007 0.99341 5.34326 -0.62716 0.28147 0.16683 3.19813 -3.4839 -0 -0 -2.31734 0.05153 0 0 0 0 0 0.23084 0.06921 1.4153 0 -0.31129 0 0.18072 -0.21391 1.17135 -3.0916
ASP_341 -4.99442 0.2689 5.96342 -0.10757 0.01859 0.3326 2.37261 -2.93907 -0 -0 -2.13377 -0.21664 0 0 0 0 0 -0.00986 0.15427 0 1.88 0.13283 0 -2.3716 -0.2241 0.96954 -0.90427
ASP_342 -4.86897 0.25026 6.05749 -0.10471 0.00502 0.31526 2.59283 -2.81752 -0 -0 -2.71717 -0.35872 0 0 0 0 0 -0.02779 0.01705 0 1.73212 0.2399 0 -2.3716 -0.18654 0.36076 -1.88232
LEU_343 -8.65345 0.87227 4.5492 -0.49806 0.25172 0.11658 2.93061 -3.17863 -0.01383 -0.1364 -2.25363 0.23936 0 0 0 0 0 0.01126 0.15893 0.48872 0 -0.24646 0 0.18072 -0.2092 0.4042 -4.98611
ALA_344 -5.09619 0.192 4.0667 -0.02219 0 0 2.4811 -2.5006 -0 -0 -2.52515 -0.37456 0 0 0 0 0 -0.02655 0 0 0 -0.26969 0 1.8394 -0.33487 0.31555 -2.25504
LEU_345 -4.66044 0.26065 5.02068 -0.48142 0.23169 0.11347 2.42366 -2.45542 -0 -0 -2.36697 0.23821 0 0 0 0 0 0.03241 0.03502 0.41306 0 -0.26289 0 0.18072 -0.34994 0.23834 -1.38916
GLN_346 -5.67126 0.2911 5.38809 -0.27597 0.07055 0.2165 2.56879 -2.70601 -0.01404 -0.14524 -2.62672 -0.51148 0 0 0 0 0 -0.04678 0.14472 0 2.71676 -0.12598 0 -0.18838 -0.24888 0.30641 -0.85782
TYR_347 -13.3294 1.3948 6.21396 -0.61473 0.41296 0.31643 3.99209 -4.40858 -0.00952 -0.14299 -2.50632 -0.34107 0 0 0 0 0 0.05259 0.11597 0 3.03229 0.05315 0.00278 1.2797 -0.16446 0.49014 -4.16024
HIS_348 -5.69363 0.46618 5.56484 -0.60024 0.00568 0.59509 2.6838 -2.84593 -0 -0 -2.03725 -0.38221 0 0 0 0 0 0.01398 0.00018 0 1.55995 -0.21113 0 -0.45461 0.0544 0.47259 -0.80831
SER_349 -4.1094 0.2327 5.52521 -0.024 0 0.05602 2.56591 -2.54951 -0.00076 -0.00391 -2.55733 -0.72399 0 0 0 0 0 0.00248 0.00018 0.51392 0 0.37087 0.60009 -0.77834 0.38157 0.46785 -0.03044
MET_350 -5.91258 0.32219 4.30817 -0.36442 0.10959 0.10195 1.83406 -2.27522 -0 -0 -0.30179 0.01561 0 0 0 0 0 0.04776 0.03274 1.77364 0 -0.09377 0 0.60916 0.19296 0.44642 0.84648
LEU_351 -6.28179 0.46678 3.27241 -0.70433 0.1922 0.29186 1.52813 -2.03254 -0 -0 -1.05601 0.07356 0 0 0 0 0 -0.02987 0.04109 1.14369 0 -0.29032 0 0.18072 -0.28938 0.29982 -3.19399
LEU_352 -3.57799 0.207 3.23601 -0.50949 0.25184 0.13233 1.44852 -1.58874 -0 -0 -1.19939 0.18259 0 0 0 0 0 -0.05357 0.03288 0.28404 0 -0.27858 0 0.18072 -0.16714 0.47175 -0.94723
SER:CtermProteinFull_353 -1.54942 0.0263 2.60948 -0.03659 0.01049 0.0458 0.97609 -1.11241 -0.00076 -0.00391 -0.95555 0.90186 0 0 0 0 0 0 0.01278 0.48533 0 0 0.60028 -0.77834 0.01286 0.42919 1.67348
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 138 DOMAINID 205 MODEL 4 T0950
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 226.028
ATOM      1  N   MET A   1      22.646 -16.144-108.928  1.00  3.890          N  
ATOM      2  CA  MET A   1      23.112 -17.016-107.854  1.00  3.890          C  
ATOM      3  C   MET A   1      24.529 -17.503-108.093  1.00  3.890          C  
ATOM      4  O   MET A   1      24.738 -18.652-108.481  1.00  3.890          O  
ATOM      5  CB  MET A   1      22.165 -18.207-107.674  1.00  5.830          C  
ATOM      6  CG  MET A   1      20.780 -17.847-107.156  1.00  5.830          C  
ATOM      7  SD  MET A   1      20.830 -17.236-105.462  1.00  5.830          S  
ATOM      8  CE  MET A   1      19.265 -16.394-105.355  1.00  5.830          C  
ATOM      9 1H   MET A   1      22.142 -15.361-108.536  1.00  4.670          H  
ATOM     10 2H   MET A   1      23.440 -15.805-109.452  1.00  4.670          H  
ATOM     11 3H   MET A   1      22.038 -16.662-109.544  1.00  4.670          H  
ATOM     12  HA  MET A   1      23.125 -16.442-106.928  1.00  4.670          H  
ATOM     13 1HB  MET A   1      22.042 -18.719-108.627  1.00  7.000          H  
ATOM     14 2HB  MET A   1      22.604 -18.921-106.981  1.00  7.000          H  
ATOM     15 1HG  MET A   1      20.316 -17.092-107.785  1.00  7.000          H  
ATOM     16 2HG  MET A   1      20.150 -18.737-107.176  1.00  7.000          H  
ATOM     17 1HE  MET A   1      19.144 -15.977-104.354  1.00  7.000          H  
ATOM     18 2HE  MET A   1      19.233 -15.590-106.089  1.00  7.000          H  
ATOM     19 3HE  MET A   1      18.461 -17.090-105.555  1.00  7.000          H  
ATOM     20  N   SER A   2      25.500 -16.619-107.877  1.00  3.890          N  
ATOM     21  CA  SER A   2      26.916 -16.961-108.016  1.00  3.890          C  
ATOM     22  C   SER A   2      27.273 -18.093-107.087  1.00  3.890          C  
ATOM     23  O   SER A   2      26.869 -18.061-105.926  1.00  3.890          O  
ATOM     24  CB  SER A   2      27.782 -15.775-107.662  1.00  5.830          C  
ATOM     25  OG  SER A   2      29.134 -16.151-107.621  1.00  5.830          O  
ATOM     26  H   SER A   2      25.262 -15.686-107.572  1.00  4.670          H  
ATOM     27  HA  SER A   2      27.114 -17.274-109.045  1.00  4.670          H  
ATOM     28 1HB  SER A   2      27.643 -14.990-108.403  1.00  7.000          H  
ATOM     29 2HB  SER A   2      27.475 -15.375-106.702  1.00  7.000          H  
ATOM     30  HG  SER A   2      29.609 -15.377-107.294  1.00  7.000          H  
ATOM     31  N   GLU A   3      28.114 -19.031-107.542  1.00  3.890          N  
ATOM     32  CA  GLU A   3      28.525 -20.198-106.751  1.00  3.890          C  
ATOM     33  C   GLU A   3      29.224 -19.851-105.438  1.00  3.890          C  
ATOM     34  O   GLU A   3      29.436 -20.715-104.593  1.00  3.890          O  
ATOM     35  CB  GLU A   3      29.415 -21.140-107.580  1.00  5.830          C  
ATOM     36  CG  GLU A   3      30.776 -20.582-108.024  1.00  5.830          C  
ATOM     37  CD  GLU A   3      30.716 -19.832-109.326  1.00  5.830          C  
ATOM     38  OE1 GLU A   3      29.647 -19.373-109.677  1.00  5.830          O  
ATOM     39  OE2 GLU A   3      31.728 -19.723-109.974  1.00  5.830          O  
ATOM     40  H   GLU A   3      28.453 -18.966-108.509  1.00  4.670          H  
ATOM     41  HA  GLU A   3      27.620 -20.752-106.499  1.00  4.670          H  
ATOM     42 1HB  GLU A   3      29.609 -22.044-107.000  1.00  7.000          H  
ATOM     43 2HB  GLU A   3      28.875 -21.445-108.476  1.00  7.000          H  
ATOM     44 1HG  GLU A   3      31.168 -19.918-107.257  1.00  7.000          H  
ATOM     45 2HG  GLU A   3      31.472 -21.413-108.126  1.00  7.000          H  
ATOM     46  N   ILE A   4      29.578 -18.585-105.246  1.00  3.890          N  
ATOM     47  CA  ILE A   4      30.196 -18.133-104.008  1.00  3.890          C  
ATOM     48  C   ILE A   4      29.291 -18.426-102.790  1.00  3.890          C  
ATOM     49  O   ILE A   4      29.765 -18.462-101.656  1.00  3.890          O  
ATOM     50  CB  ILE A   4      30.521 -16.621-104.084  1.00  5.830          C  
ATOM     51  CG1 ILE A   4      31.529 -16.240-102.963  1.00  5.830          C  
ATOM     52  CG2 ILE A   4      29.218 -15.780-103.971  1.00  5.830          C  
ATOM     53  CD1 ILE A   4      32.174 -14.869-103.123  1.00  5.830          C  
ATOM     54  H   ILE A   4      29.396 -17.923-106.002  1.00  4.670          H  
ATOM     55  HA  ILE A   4      31.127 -18.682-103.874  1.00  4.670          H  
ATOM     56  HB  ILE A   4      30.993 -16.416-105.043  1.00  7.000          H  
ATOM     57 1HG1 ILE A   4      31.013 -16.259-102.003  1.00  7.000          H  
ATOM     58 2HG1 ILE A   4      32.320 -16.990-102.942  1.00  7.000          H  
ATOM     59 1HG2 ILE A   4      29.442 -14.724-104.060  1.00  7.000          H  
ATOM     60 2HG2 ILE A   4      28.541 -16.064-104.763  1.00  7.000          H  
ATOM     61 3HG2 ILE A   4      28.735 -15.950-103.012  1.00  7.000          H  
ATOM     62 1HD1 ILE A   4      32.865 -14.701-102.295  1.00  7.000          H  
ATOM     63 2HD1 ILE A   4      32.723 -14.833-104.065  1.00  7.000          H  
ATOM     64 3HD1 ILE A   4      31.421 -14.090-103.115  1.00  7.000          H  
ATOM     65  N   ILE A   5      27.978 -18.571-103.031  1.00  3.890          N  
ATOM     66  CA  ILE A   5      26.989 -18.840-101.991  1.00  3.890          C  
ATOM     67  C   ILE A   5      27.024 -20.275-101.429  1.00  3.890          C  
ATOM     68  O   ILE A   5      26.424 -20.532-100.388  1.00  3.890          O  
ATOM     69  CB  ILE A   5      25.563 -18.517-102.522  1.00  5.830          C  
ATOM     70  CG1 ILE A   5      25.158 -19.514-103.677  1.00  5.830          C  
ATOM     71  CG2 ILE A   5      25.517 -17.057-102.994  1.00  5.830          C  
ATOM     72  CD1 ILE A   5      23.745 -19.352-104.239  1.00  5.830          C  
ATOM     73  H   ILE A   5      27.673 -18.504-104.006  1.00  4.670          H  
ATOM     74  HA  ILE A   5      27.193 -18.163-101.163  1.00  4.670          H  
ATOM     75  HB  ILE A   5      24.846 -18.653-101.714  1.00  7.000          H  
ATOM     76 1HG1 ILE A   5      25.849 -19.449-104.463  1.00  7.000          H  
ATOM     77 2HG1 ILE A   5      25.213 -20.501-103.281  1.00  7.000          H  
ATOM     78 1HG2 ILE A   5      24.522 -16.798-103.338  1.00  7.000          H  
ATOM     79 2HG2 ILE A   5      25.784 -16.409-102.163  1.00  7.000          H  
ATOM     80 3HG2 ILE A   5      26.223 -16.907-103.804  1.00  7.000          H  
ATOM     81 1HD1 ILE A   5      23.580 -20.112-105.000  1.00  7.000          H  
ATOM     82 2HD1 ILE A   5      23.009 -19.460-103.455  1.00  7.000          H  
ATOM     83 3HD1 ILE A   5      23.640 -18.376-104.693  1.00  7.000          H  
ATOM     84  N   THR A   6      27.664 -21.218-102.135  1.00  3.890          N  
ATOM     85  CA  THR A   6      27.689 -22.619-101.714  1.00  3.890          C  
ATOM     86  C   THR A   6      28.947 -22.990-100.940  1.00  3.890          C  
ATOM     87  O   THR A   6      29.913 -22.234-100.854  1.00  3.890          O  
ATOM     88  CB  THR A   6      27.584 -23.591-102.915  1.00  5.830          C  
ATOM     89  OG1 THR A   6      28.740 -23.454-103.748  1.00  5.830          O  
ATOM     90  CG2 THR A   6      26.338 -23.306-103.736  1.00  5.830          C  
ATOM     91  H   THR A   6      28.185 -20.962-102.980  1.00  4.670          H  
ATOM     92  HA  THR A   6      26.836 -22.795-101.059  1.00  4.670          H  
ATOM     93  HB  THR A   6      27.538 -24.612-102.549  1.00  7.000          H  
ATOM     94  HG1 THR A   6      29.519 -23.830-103.297  1.00  7.000          H  
ATOM     95 1HG2 THR A   6      26.288 -24.011-104.566  1.00  7.000          H  
ATOM     96 2HG2 THR A   6      25.467 -23.428-103.107  1.00  7.000          H  
ATOM     97 3HG2 THR A   6      26.382 -22.296-104.123  1.00  7.000          H  
ATOM     98  N   PHE A   7      28.928 -24.192-100.382  1.00  3.890          N  
ATOM     99  CA  PHE A   7      30.062 -24.770 -99.677  1.00  3.890          C  
ATOM    100  C   PHE A   7      31.198 -24.899-100.705  1.00  3.890          C  
ATOM    101  O   PHE A   7      30.919 -25.303-101.847  1.00  3.890          O  
ATOM    102  CB  PHE A   7      29.690 -26.146 -99.102  1.00  5.830          C  
ATOM    103  CG  PHE A   7      30.721 -26.798 -98.220  1.00  5.830          C  
ATOM    104  CD1 PHE A   7      30.838 -26.435 -96.893  1.00  5.830          C  
ATOM    105  CD2 PHE A   7      31.567 -27.762 -98.702  1.00  5.830          C  
ATOM    106  CE1 PHE A   7      31.776 -27.015 -96.079  1.00  5.830          C  
ATOM    107  CE2 PHE A   7      32.521 -28.345 -97.890  1.00  5.830          C  
ATOM    108  CZ  PHE A   7      32.622 -27.966 -96.576  1.00  5.830          C  
ATOM    109  H   PHE A   7      28.079 -24.734-100.471  1.00  4.670          H  
ATOM    110  HA  PHE A   7      30.321 -24.110 -98.857  1.00  4.670          H  
ATOM    111 1HB  PHE A   7      28.793 -26.052 -98.520  1.00  7.000          H  
ATOM    112 2HB  PHE A   7      29.467 -26.822 -99.912  1.00  7.000          H  
ATOM    113  HD1 PHE A   7      30.184 -25.675 -96.487  1.00  7.000          H  
ATOM    114  HD2 PHE A   7      31.473 -28.068 -99.730  1.00  7.000          H  
ATOM    115  HE1 PHE A   7      31.844 -26.708 -95.036  1.00  7.000          H  
ATOM    116  HE2 PHE A   7      33.195 -29.113 -98.282  1.00  7.000          H  
ATOM    117  HZ  PHE A   7      33.371 -28.427 -95.934  1.00  7.000          H  
ATOM    118  N   PRO A   8      32.473 -24.609-100.351  1.00  3.890          N  
ATOM    119  CA  PRO A   8      33.647 -24.711-101.208  1.00  3.890          C  
ATOM    120  C   PRO A   8      33.747 -26.012-102.001  1.00  3.890          C  
ATOM    121  O   PRO A   8      34.271 -26.002-103.113  1.00  3.890          O  
ATOM    122  CB  PRO A   8      34.793 -24.580-100.199  1.00  5.830          C  
ATOM    123  CG  PRO A   8      34.235 -23.699 -99.117  1.00  5.830          C  
ATOM    124  CD  PRO A   8      32.791 -24.095 -98.993  1.00  5.830          C  
ATOM    125  HA  PRO A   8      33.649 -23.852-101.897  1.00  4.670          H  
ATOM    126 1HB  PRO A   8      35.084 -25.575 -99.828  1.00  7.000          H  
ATOM    127 2HB  PRO A   8      35.678 -24.149-100.690  1.00  7.000          H  
ATOM    128 1HG  PRO A   8      34.797 -23.855 -98.186  1.00  7.000          H  
ATOM    129 2HG  PRO A   8      34.358 -22.638 -99.387  1.00  7.000          H  
ATOM    130 1HD  PRO A   8      32.694 -24.862 -98.238  1.00  7.000          H  
ATOM    131 2HD  PRO A   8      32.223 -23.183 -98.765  1.00  7.000          H  
ATOM    132  N   GLN A   9      33.239 -27.130-101.470  1.00  3.890          N  
ATOM    133  CA  GLN A   9      33.328 -28.367-102.226  1.00  3.890          C  
ATOM    134  C   GLN A   9      31.958 -28.982-102.545  1.00  3.890          C  
ATOM    135  O   GLN A   9      31.795 -30.201-102.504  1.00  3.890          O  
ATOM    136  CB  GLN A   9      34.135 -29.386-101.422  1.00  5.830          C  
ATOM    137  CG  GLN A   9      35.556 -28.956-101.119  1.00  5.830          C  
ATOM    138  CD  GLN A   9      36.289 -29.961-100.256  1.00  5.830          C  
ATOM    139  OE1 GLN A   9      35.690 -30.606 -99.389  1.00  5.830          O  
ATOM    140  NE2 GLN A   9      37.588 -30.100-100.482  1.00  5.830          N  
ATOM    141  H   GLN A   9      32.840 -27.148-100.544  1.00  4.670          H  
ATOM    142  HA  GLN A   9      33.833 -28.171-103.170  1.00  4.670          H  
ATOM    143 1HB  GLN A   9      33.628 -29.597-100.491  1.00  7.000          H  
ATOM    144 2HB  GLN A   9      34.191 -30.321-101.977  1.00  7.000          H  
ATOM    145 1HG  GLN A   9      36.096 -28.842-102.057  1.00  7.000          H  
ATOM    146 2HG  GLN A   9      35.534 -28.009-100.586  1.00  7.000          H  
ATOM    147 1HE2 GLN A   9      38.124 -30.750 -99.939  1.00  7.000          H  
ATOM    148 2HE2 GLN A   9      38.036 -29.557-101.192  1.00  7.000          H  
ATOM    149  N   GLN A  10      31.017 -28.137-102.979  1.00  3.890          N  
ATOM    150  CA  GLN A  10      29.696 -28.533-103.508  1.00  3.890          C  
ATOM    151  C   GLN A  10      28.870 -29.532-102.691  1.00  3.890          C  
ATOM    152  O   GLN A  10      28.315 -30.471-103.261  1.00  3.890          O  
ATOM    153  CB  GLN A  10      29.856 -29.115-104.920  1.00  5.830          C  
ATOM    154  CG  GLN A  10      30.367 -28.139-105.962  1.00  5.830          C  
ATOM    155  CD  GLN A  10      29.336 -27.087-106.334  1.00  5.830          C  
ATOM    156  OE1 GLN A  10      28.272 -27.396-106.879  1.00  5.830          O  
ATOM    157  NE2 GLN A  10      29.647 -25.836-106.042  1.00  5.830          N  
ATOM    158  H   GLN A  10      31.214 -27.134-102.896  1.00  4.670          H  
ATOM    159  HA  GLN A  10      29.100 -27.622-103.582  1.00  4.670          H  
ATOM    160 1HB  GLN A  10      30.535 -29.968-104.888  1.00  7.000          H  
ATOM    161 2HB  GLN A  10      28.892 -29.482-105.272  1.00  7.000          H  
ATOM    162 1HG  GLN A  10      31.245 -27.632-105.564  1.00  7.000          H  
ATOM    163 2HG  GLN A  10      30.632 -28.693-106.862  1.00  7.000          H  
ATOM    164 1HE2 GLN A  10      29.006 -25.098-106.259  1.00  7.000          H  
ATOM    165 2HE2 GLN A  10      30.519 -25.616-105.603  1.00  7.000          H  
ATOM    166  N   THR A  11      28.721 -29.324-101.389  1.00  3.890          N  
ATOM    167  CA  THR A  11      27.928 -30.245-100.573  1.00  3.890          C  
ATOM    168  C   THR A  11      26.471 -29.799-100.450  1.00  3.890          C  
ATOM    169  O   THR A  11      25.605 -30.553 -99.998  1.00  3.890          O  
ATOM    170  CB  THR A  11      28.546 -30.362 -99.180  1.00  5.830          C  
ATOM    171  OG1 THR A  11      28.520 -29.074 -98.559  1.00  5.830          O  
ATOM    172  CG2 THR A  11      29.996 -30.846 -99.310  1.00  5.830          C  
ATOM    173  H   THR A  11      29.191 -28.556-100.939  1.00  4.670          H  
ATOM    174  HA  THR A  11      27.944 -31.228-101.045  1.00  4.670          H  
ATOM    175  HB  THR A  11      27.972 -31.063 -98.576  1.00  7.000          H  
ATOM    176  HG1 THR A  11      28.809 -29.161 -97.640  1.00  7.000          H  
ATOM    177 1HG2 THR A  11      30.446 -30.919 -98.320  1.00  7.000          H  
ATOM    178 2HG2 THR A  11      30.007 -31.823 -99.789  1.00  7.000          H  
ATOM    179 3HG2 THR A  11      30.569 -30.158 -99.913  1.00  7.000          H  
ATOM    180  N   VAL A  12      26.224 -28.551-100.816  1.00  3.890          N  
ATOM    181  CA  VAL A  12      24.917 -27.922-100.767  1.00  3.890          C  
ATOM    182  C   VAL A  12      24.771 -27.040-101.993  1.00  3.890          C  
ATOM    183  O   VAL A  12      25.714 -26.338-102.355  1.00  3.890          O  
ATOM    184  CB  VAL A  12      24.762 -27.122 -99.458  1.00  5.830          C  
ATOM    185  CG1 VAL A  12      25.807 -26.032 -99.379  1.00  5.830          C  
ATOM    186  CG2 VAL A  12      23.363 -26.530 -99.348  1.00  5.830          C  
ATOM    187  H   VAL A  12      27.000 -28.037-101.198  1.00  4.670          H  
ATOM    188  HA  VAL A  12      24.150 -28.697-100.797  1.00  4.670          H  
ATOM    189  HB  VAL A  12      24.938 -27.799 -98.620  1.00  7.000          H  
ATOM    190 1HG1 VAL A  12      25.690 -25.538 -98.433  1.00  7.000          H  
ATOM    191 2HG1 VAL A  12      26.778 -26.488 -99.437  1.00  7.000          H  
ATOM    192 3HG1 VAL A  12      25.688 -25.307-100.179  1.00  7.000          H  
ATOM    193 1HG2 VAL A  12      23.279 -25.990 -98.404  1.00  7.000          H  
ATOM    194 2HG2 VAL A  12      23.174 -25.855-100.164  1.00  7.000          H  
ATOM    195 3HG2 VAL A  12      22.622 -27.329 -99.372  1.00  7.000          H  
ATOM    196  N   VAL A  13      23.612 -27.078-102.627  1.00  3.890          N  
ATOM    197  CA  VAL A  13      23.338 -26.259-103.796  1.00  3.890          C  
ATOM    198  C   VAL A  13      21.995 -25.555-103.624  1.00  3.890          C  
ATOM    199  O   VAL A  13      21.039 -26.170-103.168  1.00  3.890          O  
ATOM    200  CB  VAL A  13      23.389 -27.125-105.080  1.00  5.830          C  
ATOM    201  CG1 VAL A  13      23.074 -26.279-106.318  1.00  5.830          C  
ATOM    202  CG2 VAL A  13      24.812 -27.759-105.217  1.00  5.830          C  
ATOM    203  H   VAL A  13      22.884 -27.686-102.271  1.00  4.670          H  
ATOM    204  HA  VAL A  13      24.112 -25.498-103.875  1.00  4.670          H  
ATOM    205  HB  VAL A  13      22.638 -27.910-105.019  1.00  7.000          H  
ATOM    206 1HG1 VAL A  13      23.114 -26.914-107.202  1.00  7.000          H  
ATOM    207 2HG1 VAL A  13      22.075 -25.850-106.241  1.00  7.000          H  
ATOM    208 3HG1 VAL A  13      23.808 -25.481-106.414  1.00  7.000          H  
ATOM    209 1HG2 VAL A  13      24.855 -28.371-106.117  1.00  7.000          H  
ATOM    210 2HG2 VAL A  13      25.564 -26.968-105.284  1.00  7.000          H  
ATOM    211 3HG2 VAL A  13      25.033 -28.388-104.361  1.00  7.000          H  
ATOM    212  N   TYR A  14      21.939 -24.275-103.996  1.00  3.890          N  
ATOM    213  CA  TYR A  14      20.742 -23.436-103.908  1.00  3.890          C  
ATOM    214  C   TYR A  14      19.604 -24.137-104.636  1.00  3.890          C  
ATOM    215  O   TYR A  14      19.831 -24.658-105.731  1.00  3.890          O  
ATOM    216  CB  TYR A  14      21.017 -22.075-104.563  1.00  5.830          C  
ATOM    217  CG  TYR A  14      19.927 -21.107-104.379  1.00  5.830          C  
ATOM    218  CD1 TYR A  14      19.853 -20.409-103.189  1.00  5.830          C  
ATOM    219  CD2 TYR A  14      18.972 -20.932-105.357  1.00  5.830          C  
ATOM    220  CE1 TYR A  14      18.825 -19.535-102.975  1.00  5.830          C  
ATOM    221  CE2 TYR A  14      17.937 -20.058-105.143  1.00  5.830          C  
ATOM    222  CZ  TYR A  14      17.859 -19.362-103.955  1.00  5.830          C  
ATOM    223  OH  TYR A  14      16.822 -18.489-103.734  1.00  5.830          O  
ATOM    224  H   TYR A  14      22.783 -23.862-104.363  1.00  4.670          H  
ATOM    225  HA  TYR A  14      20.461 -23.315-102.871  1.00  4.670          H  
ATOM    226 1HB  TYR A  14      21.911 -21.645-104.168  1.00  7.000          H  
ATOM    227 2HB  TYR A  14      21.171 -22.212-105.631  1.00  7.000          H  
ATOM    228  HD1 TYR A  14      20.610 -20.558-102.421  1.00  7.000          H  
ATOM    229  HD2 TYR A  14      19.032 -21.492-106.291  1.00  7.000          H  
ATOM    230  HE1 TYR A  14      18.762 -18.982-102.038  1.00  7.000          H  
ATOM    231  HE2 TYR A  14      17.174 -19.918-105.908  1.00  7.000          H  
ATOM    232  HH  TYR A  14      16.247 -18.469-104.505  1.00  7.000          H  
ATOM    233  N   PRO A  15      18.357 -24.131-104.115  1.00  3.890          N  
ATOM    234  CA  PRO A  15      17.711 -23.427-102.987  1.00  3.890          C  
ATOM    235  C   PRO A  15      18.058 -23.832-101.561  1.00  3.890          C  
ATOM    236  O   PRO A  15      18.535 -24.931-101.307  1.00  3.890          O  
ATOM    237  CB  PRO A  15      16.229 -23.723-103.250  1.00  5.830          C  
ATOM    238  CG  PRO A  15      16.223 -25.045-103.955  1.00  5.830          C  
ATOM    239  CD  PRO A  15      17.452 -25.032-104.819  1.00  5.830          C  
ATOM    240  HA  PRO A  15      17.857 -22.354-103.100  1.00  4.670          H  
ATOM    241 1HB  PRO A  15      15.676 -23.755-102.298  1.00  7.000          H  
ATOM    242 2HB  PRO A  15      15.786 -22.915-103.850  1.00  7.000          H  
ATOM    243 1HG  PRO A  15      16.244 -25.865-103.216  1.00  7.000          H  
ATOM    244 2HG  PRO A  15      15.297 -25.165-104.537  1.00  7.000          H  
ATOM    245 1HD  PRO A  15      17.903 -26.036-104.866  1.00  7.000          H  
ATOM    246 2HD  PRO A  15      17.233 -24.635-105.820  1.00  7.000          H  
ATOM    247  N   GLU A  16      17.741 -22.919-100.634  1.00  3.890          N  
ATOM    248  CA  GLU A  16      17.852 -23.094 -99.176  1.00  3.890          C  
ATOM    249  C   GLU A  16      19.211 -23.567 -98.666  1.00  3.890          C  
ATOM    250  O   GLU A  16      19.304 -24.538 -97.916  1.00  3.890          O  
ATOM    251  CB  GLU A  16      16.767 -24.056 -98.670  1.00  5.830          C  
ATOM    252  CG  GLU A  16      15.330 -23.579 -98.917  1.00  5.830          C  
ATOM    253  CD  GLU A  16      14.267 -24.468 -98.284  1.00  5.830          C  
ATOM    254  OE1 GLU A  16      14.604 -25.502 -97.757  1.00  5.830          O  
ATOM    255  OE2 GLU A  16      13.117 -24.099 -98.333  1.00  5.830          O  
ATOM    256  H   GLU A  16      17.369 -22.036-100.961  1.00  4.670          H  
ATOM    257  HA  GLU A  16      17.660 -22.122 -98.718  1.00  4.670          H  
ATOM    258 1HB  GLU A  16      16.888 -25.028 -99.149  1.00  7.000          H  
ATOM    259 2HB  GLU A  16      16.887 -24.203 -97.596  1.00  7.000          H  
ATOM    260 1HG  GLU A  16      15.226 -22.572 -98.519  1.00  7.000          H  
ATOM    261 2HG  GLU A  16      15.157 -23.533 -99.986  1.00  7.000          H  
ATOM    262  N   ILE A  17      20.247 -22.824 -99.033  1.00  3.890          N  
ATOM    263  CA  ILE A  17      21.607 -23.088 -98.584  1.00  3.890          C  
ATOM    264  C   ILE A  17      21.763 -22.816 -97.102  1.00  3.890          C  
ATOM    265  O   ILE A  17      22.474 -23.533 -96.401  1.00  3.890          O  
ATOM    266  CB  ILE A  17      22.656 -22.274 -99.353  1.00  5.830          C  
ATOM    267  CG1 ILE A  17      22.681 -22.746-100.776  1.00  5.830          C  
ATOM    268  CG2 ILE A  17      24.036 -22.461 -98.709  1.00  5.830          C  
ATOM    269  CD1 ILE A  17      23.441 -21.887-101.678  1.00  5.830          C  
ATOM    270  H   ILE A  17      20.067 -22.057 -99.662  1.00  4.670          H  
ATOM    271  HA  ILE A  17      21.811 -24.142 -98.754  1.00  4.670          H  
ATOM    272  HB  ILE A  17      22.388 -21.220 -99.347  1.00  7.000          H  
ATOM    273 1HG1 ILE A  17      23.114 -23.730-100.816  1.00  7.000          H  
ATOM    274 2HG1 ILE A  17      21.670 -22.808-101.121  1.00  7.000          H  
ATOM    275 1HG2 ILE A  17      24.788 -21.906 -99.232  1.00  7.000          H  
ATOM    276 2HG2 ILE A  17      24.045 -22.128 -97.688  1.00  7.000          H  
ATOM    277 3HG2 ILE A  17      24.280 -23.514 -98.740  1.00  7.000          H  
ATOM    278 1HD1 ILE A  17      23.407 -22.291-102.666  1.00  7.000          H  
ATOM    279 2HD1 ILE A  17      23.008 -20.894-101.670  1.00  7.000          H  
ATOM    280 3HD1 ILE A  17      24.467 -21.828-101.374  1.00  7.000          H  
ATOM    281  N   ASN A  18      21.166 -21.711 -96.645  1.00  3.890          N  
ATOM    282  CA  ASN A  18      21.308 -21.265 -95.266  1.00  3.890          C  
ATOM    283  C   ASN A  18      22.782 -20.985 -94.990  1.00  3.890          C  
ATOM    284  O   ASN A  18      23.361 -21.417 -93.983  1.00  3.890          O  
ATOM    285  CB  ASN A  18      20.711 -22.283 -94.316  1.00  5.830          C  
ATOM    286  CG  ASN A  18      19.247 -22.476 -94.596  1.00  5.830          C  
ATOM    287  OD1 ASN A  18      18.480 -21.505 -94.705  1.00  5.830          O  
ATOM    288  ND2 ASN A  18      18.844 -23.711 -94.740  1.00  5.830          N  
ATOM    289  H   ASN A  18      20.581 -21.190 -97.280  1.00  4.670          H  
ATOM    290  HA  ASN A  18      20.769 -20.325 -95.143  1.00  4.670          H  
ATOM    291 1HB  ASN A  18      21.219 -23.239 -94.376  1.00  7.000          H  
ATOM    292 2HB  ASN A  18      20.825 -21.922 -93.291  1.00  7.000          H  
ATOM    293 1HD2 ASN A  18      17.888 -23.908 -94.947  1.00  7.000          H  
ATOM    294 2HD2 ASN A  18      19.503 -24.461 -94.665  1.00  7.000          H  
ATOM    295  N   VAL A  19      23.357 -20.178 -95.890  1.00  3.890          N  
ATOM    296  CA  VAL A  19      24.758 -19.777 -95.883  1.00  3.890          C  
ATOM    297  C   VAL A  19      25.157 -19.104 -94.562  1.00  3.890          C  
ATOM    298  O   VAL A  19      26.330 -19.107 -94.172  1.00  3.890          O  
ATOM    299  CB  VAL A  19      25.054 -18.871 -97.098  1.00  5.830          C  
ATOM    300  CG1 VAL A  19      24.426 -17.483 -96.923  1.00  5.830          C  
ATOM    301  CG2 VAL A  19      26.567 -18.791 -97.318  1.00  5.830          C  
ATOM    302  H   VAL A  19      22.774 -19.875 -96.659  1.00  4.670          H  
ATOM    303  HA  VAL A  19      25.341 -20.668 -96.026  1.00  4.670          H  
ATOM    304  HB  VAL A  19      24.597 -19.322 -97.983  1.00  7.000          H  
ATOM    305 1HG1 VAL A  19      24.631 -16.887 -97.813  1.00  7.000          H  
ATOM    306 2HG1 VAL A  19      23.351 -17.577 -96.793  1.00  7.000          H  
ATOM    307 3HG1 VAL A  19      24.853 -16.980 -96.057  1.00  7.000          H  
ATOM    308 1HG2 VAL A  19      26.772 -18.186 -98.203  1.00  7.000          H  
ATOM    309 2HG2 VAL A  19      27.055 -18.342 -96.455  1.00  7.000          H  
ATOM    310 3HG2 VAL A  19      26.963 -19.795 -97.476  1.00  7.000          H  
ATOM    311  N   LYS A  20      24.161 -18.563 -93.859  1.00  3.890          N  
ATOM    312  CA  LYS A  20      24.319 -17.903 -92.573  1.00  3.890          C  
ATOM    313  C   LYS A  20      24.912 -18.829 -91.486  1.00  3.890          C  
ATOM    314  O   LYS A  20      25.539 -18.323 -90.542  1.00  3.890          O  
ATOM    315  CB  LYS A  20      22.960 -17.328 -92.156  1.00  5.830          C  
ATOM    316  CG  LYS A  20      21.887 -18.379 -91.868  1.00  5.830          C  
ATOM    317  CD  LYS A  20      20.535 -17.758 -91.562  1.00  5.830          C  
ATOM    318  CE  LYS A  20      19.495 -18.839 -91.257  1.00  5.830          C  
ATOM    319  NZ  LYS A  20      18.146 -18.260 -90.993  1.00  5.830          N  
ATOM    320  H   LYS A  20      23.243 -18.612 -94.269  1.00  4.670          H  
ATOM    321  HA  LYS A  20      25.010 -17.071 -92.706  1.00  4.670          H  
ATOM    322 1HB  LYS A  20      23.085 -16.723 -91.258  1.00  7.000          H  
ATOM    323 2HB  LYS A  20      22.589 -16.674 -92.944  1.00  7.000          H  
ATOM    324 1HG  LYS A  20      21.794 -19.069 -92.706  1.00  7.000          H  
ATOM    325 2HG  LYS A  20      22.178 -18.934 -91.008  1.00  7.000          H  
ATOM    326 1HD  LYS A  20      20.627 -17.098 -90.698  1.00  7.000          H  
ATOM    327 2HD  LYS A  20      20.197 -17.168 -92.416  1.00  7.000          H  
ATOM    328 1HE  LYS A  20      19.429 -19.519 -92.110  1.00  7.000          H  
ATOM    329 2HE  LYS A  20      19.816 -19.402 -90.381  1.00  7.000          H  
ATOM    330 1HZ  LYS A  20      17.493 -19.007 -90.798  1.00  7.000          H  
ATOM    331 2HZ  LYS A  20      18.193 -17.638 -90.198  1.00  7.000          H  
ATOM    332 3HZ  LYS A  20      17.834 -17.747 -91.805  1.00  7.000          H  
ATOM    333  N   THR A  21      24.735 -20.166 -91.625  1.00  3.890          N  
ATOM    334  CA  THR A  21      25.345 -21.130 -90.706  1.00  3.890          C  
ATOM    335  C   THR A  21      26.348 -22.005 -91.466  1.00  3.890          C  
ATOM    336  O   THR A  21      27.264 -22.587 -90.865  1.00  3.890          O  
ATOM    337  CB  THR A  21      24.320 -22.021 -89.968  1.00  5.830          C  
ATOM    338  OG1 THR A  21      23.535 -22.757 -90.916  1.00  5.830          O  
ATOM    339  CG2 THR A  21      23.426 -21.176 -89.089  1.00  5.830          C  
ATOM    340  H   THR A  21      24.160 -20.539 -92.385  1.00  4.670          H  
ATOM    341  HA  THR A  21      25.901 -20.587 -89.951  1.00  4.670          H  
ATOM    342  HB  THR A  21      24.861 -22.729 -89.343  1.00  7.000          H  
ATOM    343  HG1 THR A  21      23.115 -23.503 -90.475  1.00  7.000          H  
ATOM    344 1HG2 THR A  21      22.723 -21.820 -88.562  1.00  7.000          H  
ATOM    345 2HG2 THR A  21      24.036 -20.635 -88.367  1.00  7.000          H  
ATOM    346 3HG2 THR A  21      22.887 -20.483 -89.688  1.00  7.000          H  
ATOM    347  N   LEU A  22      26.229 -22.052 -92.800  1.00  3.890          N  
ATOM    348  CA  LEU A  22      27.149 -22.853 -93.597  1.00  3.890          C  
ATOM    349  C   LEU A  22      28.540 -22.271 -93.487  1.00  3.890          C  
ATOM    350  O   LEU A  22      29.509 -23.002 -93.313  1.00  3.890          O  
ATOM    351  CB  LEU A  22      26.807 -22.812 -95.072  1.00  5.830          C  
ATOM    352  CG  LEU A  22      27.632 -23.684 -96.018  1.00  5.830          C  
ATOM    353  CD1 LEU A  22      27.425 -25.174 -95.683  1.00  5.830          C  
ATOM    354  CD2 LEU A  22      27.224 -23.351 -97.395  1.00  5.830          C  
ATOM    355  H   LEU A  22      25.425 -21.607 -93.245  1.00  4.670          H  
ATOM    356  HA  LEU A  22      27.145 -23.867 -93.211  1.00  4.670          H  
ATOM    357 1HB  LEU A  22      25.742 -23.034 -95.203  1.00  7.000          H  
ATOM    358 2HB  LEU A  22      26.999 -21.808 -95.393  1.00  7.000          H  
ATOM    359  HG  LEU A  22      28.695 -23.469 -95.908  1.00  7.000          H  
ATOM    360 1HD1 LEU A  22      27.986 -25.789 -96.361  1.00  7.000          H  
ATOM    361 2HD1 LEU A  22      27.753 -25.390 -94.672  1.00  7.000          H  
ATOM    362 3HD1 LEU A  22      26.365 -25.419 -95.782  1.00  7.000          H  
ATOM    363 1HD2 LEU A  22      27.777 -23.940 -98.075  1.00  7.000          H  
ATOM    364 2HD2 LEU A  22      26.187 -23.562 -97.489  1.00  7.000          H  
ATOM    365 3HD2 LEU A  22      27.403 -22.294 -97.598  1.00  7.000          H  
ATOM    366  N   SER A  23      28.628 -20.940 -93.566  1.00  3.890          N  
ATOM    367  CA  SER A  23      29.888 -20.224 -93.497  1.00  3.890          C  
ATOM    368  C   SER A  23      30.621 -20.561 -92.211  1.00  3.890          C  
ATOM    369  O   SER A  23      31.849 -20.722 -92.202  1.00  3.890          O  
ATOM    370  CB  SER A  23      29.626 -18.735 -93.582  1.00  5.830          C  
ATOM    371  OG  SER A  23      30.813 -18.005 -93.499  1.00  5.830          O  
ATOM    372  H   SER A  23      27.779 -20.387 -93.728  1.00  4.670          H  
ATOM    373  HA  SER A  23      30.506 -20.525 -94.343  1.00  4.670          H  
ATOM    374 1HB  SER A  23      29.122 -18.514 -94.524  1.00  7.000          H  
ATOM    375 2HB  SER A  23      28.950 -18.439 -92.778  1.00  7.000          H  
ATOM    376  HG  SER A  23      30.562 -17.089 -93.641  1.00  7.000          H  
ATOM    377  N   GLN A  24      29.870 -20.662 -91.114  1.00  3.890          N  
ATOM    378  CA  GLN A  24      30.454 -20.979 -89.829  1.00  3.890          C  
ATOM    379  C   GLN A  24      31.037 -22.389 -89.899  1.00  3.890          C  
ATOM    380  O   GLN A  24      32.169 -22.605 -89.467  1.00  3.890          O  
ATOM    381  CB  GLN A  24      29.384 -20.910 -88.734  1.00  5.830          C  
ATOM    382  CG  GLN A  24      28.835 -19.503 -88.467  1.00  5.830          C  
ATOM    383  CD  GLN A  24      27.714 -19.502 -87.426  1.00  5.830          C  
ATOM    384  OE1 GLN A  24      27.932 -19.945 -86.293  1.00  5.830          O  
ATOM    385  NE2 GLN A  24      26.521 -19.026 -87.797  1.00  5.830          N  
ATOM    386  H   GLN A  24      28.875 -20.518 -91.200  1.00  4.670          H  
ATOM    387  HA  GLN A  24      31.257 -20.277 -89.614  1.00  4.670          H  
ATOM    388 1HB  GLN A  24      28.548 -21.549 -88.996  1.00  7.000          H  
ATOM    389 2HB  GLN A  24      29.800 -21.290 -87.801  1.00  7.000          H  
ATOM    390 1HG  GLN A  24      29.643 -18.870 -88.108  1.00  7.000          H  
ATOM    391 2HG  GLN A  24      28.430 -19.101 -89.399  1.00  7.000          H  
ATOM    392 1HE2 GLN A  24      25.764 -19.009 -87.143  1.00  7.000          H  
ATOM    393 2HE2 GLN A  24      26.354 -18.678 -88.752  1.00  7.000          H  
ATOM    394  N   ALA A  25      30.287 -23.332 -90.505  1.00  3.890          N  
ATOM    395  CA  ALA A  25      30.766 -24.703 -90.667  1.00  3.890          C  
ATOM    396  C   ALA A  25      32.031 -24.747 -91.512  1.00  3.890          C  
ATOM    397  O   ALA A  25      32.962 -25.485 -91.188  1.00  3.890          O  
ATOM    398  CB  ALA A  25      29.701 -25.577 -91.309  1.00  5.830          C  
ATOM    399  H   ALA A  25      29.331 -23.093 -90.796  1.00  4.670          H  
ATOM    400  HA  ALA A  25      30.999 -25.095 -89.680  1.00  4.670          H  
ATOM    401 1HB  ALA A  25      30.070 -26.597 -91.392  1.00  7.000          H  
ATOM    402 2HB  ALA A  25      28.804 -25.559 -90.690  1.00  7.000          H  
ATOM    403 3HB  ALA A  25      29.462 -25.204 -92.295  1.00  7.000          H  
ATOM    404  N   VAL A  26      32.088 -23.920 -92.559  1.00  3.890          N  
ATOM    405  CA  VAL A  26      33.250 -23.890 -93.434  1.00  3.890          C  
ATOM    406  C   VAL A  26      34.476 -23.461 -92.657  1.00  3.890          C  
ATOM    407  O   VAL A  26      35.525 -24.112 -92.736  1.00  3.890          O  
ATOM    408  CB  VAL A  26      33.025 -22.910 -94.610  1.00  5.830          C  
ATOM    409  CG1 VAL A  26      34.290 -22.719 -95.379  1.00  5.830          C  
ATOM    410  CG2 VAL A  26      31.982 -23.448 -95.532  1.00  5.830          C  
ATOM    411  H   VAL A  26      31.254 -23.361 -92.766  1.00  4.670          H  
ATOM    412  HA  VAL A  26      33.417 -24.892 -93.829  1.00  4.670          H  
ATOM    413  HB  VAL A  26      32.712 -21.949 -94.217  1.00  7.000          H  
ATOM    414 1HG1 VAL A  26      34.112 -22.026 -96.199  1.00  7.000          H  
ATOM    415 2HG1 VAL A  26      35.058 -22.309 -94.736  1.00  7.000          H  
ATOM    416 3HG1 VAL A  26      34.624 -23.676 -95.775  1.00  7.000          H  
ATOM    417 1HG2 VAL A  26      31.818 -22.753 -96.352  1.00  7.000          H  
ATOM    418 2HG2 VAL A  26      32.344 -24.371 -95.907  1.00  7.000          H  
ATOM    419 3HG2 VAL A  26      31.060 -23.602 -95.007  1.00  7.000          H  
ATOM    420  N   LYS A  27      34.341 -22.380 -91.893  1.00  3.890          N  
ATOM    421  CA  LYS A  27      35.446 -21.900 -91.097  1.00  3.890          C  
ATOM    422  C   LYS A  27      35.853 -22.908 -90.035  1.00  3.890          C  
ATOM    423  O   LYS A  27      37.048 -23.086 -89.799  1.00  3.890          O  
ATOM    424  CB  LYS A  27      35.105 -20.556 -90.476  1.00  5.830          C  
ATOM    425  CG  LYS A  27      35.055 -19.432 -91.497  1.00  5.830          C  
ATOM    426  CD  LYS A  27      34.675 -18.109 -90.865  1.00  5.830          C  
ATOM    427  CE  LYS A  27      34.611 -17.001 -91.914  1.00  5.830          C  
ATOM    428  NZ  LYS A  27      34.194 -15.696 -91.326  1.00  5.830          N  
ATOM    429  H   LYS A  27      33.444 -21.878 -91.888  1.00  4.670          H  
ATOM    430  HA  LYS A  27      36.298 -21.758 -91.758  1.00  4.670          H  
ATOM    431 1HB  LYS A  27      34.124 -20.624 -89.995  1.00  7.000          H  
ATOM    432 2HB  LYS A  27      35.836 -20.307 -89.707  1.00  7.000          H  
ATOM    433 1HG  LYS A  27      36.029 -19.339 -91.976  1.00  7.000          H  
ATOM    434 2HG  LYS A  27      34.320 -19.684 -92.265  1.00  7.000          H  
ATOM    435 1HD  LYS A  27      33.692 -18.208 -90.396  1.00  7.000          H  
ATOM    436 2HD  LYS A  27      35.403 -17.843 -90.100  1.00  7.000          H  
ATOM    437 1HE  LYS A  27      35.593 -16.887 -92.371  1.00  7.000          H  
ATOM    438 2HE  LYS A  27      33.893 -17.286 -92.686  1.00  7.000          H  
ATOM    439 1HZ  LYS A  27      34.162 -14.994 -92.053  1.00  7.000          H  
ATOM    440 2HZ  LYS A  27      33.277 -15.793 -90.912  1.00  7.000          H  
ATOM    441 3HZ  LYS A  27      34.855 -15.413 -90.618  1.00  7.000          H  
ATOM    442  N   ASN A  28      34.882 -23.584 -89.403  1.00  3.890          N  
ATOM    443  CA  ASN A  28      35.202 -24.556 -88.367  1.00  3.890          C  
ATOM    444  C   ASN A  28      36.012 -25.714 -88.941  1.00  3.890          C  
ATOM    445  O   ASN A  28      36.981 -26.166 -88.319  1.00  3.890          O  
ATOM    446  CB  ASN A  28      33.929 -25.072 -87.731  1.00  5.830          C  
ATOM    447  CG  ASN A  28      33.253 -24.047 -86.862  1.00  5.830          C  
ATOM    448  OD1 ASN A  28      33.867 -23.082 -86.385  1.00  5.830          O  
ATOM    449  ND2 ASN A  28      31.978 -24.235 -86.648  1.00  5.830          N  
ATOM    450  H   ASN A  28      33.901 -23.367 -89.608  1.00  4.670          H  
ATOM    451  HA  ASN A  28      35.811 -24.070 -87.608  1.00  4.670          H  
ATOM    452 1HB  ASN A  28      33.238 -25.375 -88.515  1.00  7.000          H  
ATOM    453 2HB  ASN A  28      34.153 -25.953 -87.133  1.00  7.000          H  
ATOM    454 1HD2 ASN A  28      31.466 -23.587 -86.084  1.00  7.000          H  
ATOM    455 2HD2 ASN A  28      31.513 -25.023 -87.047  1.00  7.000          H  
ATOM    456  N   ILE A  29      35.654 -26.153 -90.152  1.00  3.890          N  
ATOM    457  CA  ILE A  29      36.364 -27.218 -90.842  1.00  3.890          C  
ATOM    458  C   ILE A  29      37.783 -26.789 -91.158  1.00  3.890          C  
ATOM    459  O   ILE A  29      38.730 -27.548 -90.922  1.00  3.890          O  
ATOM    460  CB  ILE A  29      35.616 -27.644 -92.120  1.00  5.830          C  
ATOM    461  CG1 ILE A  29      34.281 -28.336 -91.706  1.00  5.830          C  
ATOM    462  CG2 ILE A  29      36.508 -28.568 -92.992  1.00  5.830          C  
ATOM    463  CD1 ILE A  29      33.282 -28.513 -92.827  1.00  5.830          C  
ATOM    464  H   ILE A  29      34.808 -25.757 -90.582  1.00  4.670          H  
ATOM    465  HA  ILE A  29      36.413 -28.080 -90.177  1.00  4.670          H  
ATOM    466  HB  ILE A  29      35.351 -26.750 -92.692  1.00  7.000          H  
ATOM    467 1HG1 ILE A  29      34.516 -29.319 -91.301  1.00  7.000          H  
ATOM    468 2HG1 ILE A  29      33.815 -27.754 -90.920  1.00  7.000          H  
ATOM    469 1HG2 ILE A  29      35.977 -28.855 -93.891  1.00  7.000          H  
ATOM    470 2HG2 ILE A  29      37.422 -28.051 -93.283  1.00  7.000          H  
ATOM    471 3HG2 ILE A  29      36.769 -29.463 -92.424  1.00  7.000          H  
ATOM    472 1HD1 ILE A  29      32.388 -28.998 -92.438  1.00  7.000          H  
ATOM    473 2HD1 ILE A  29      33.020 -27.532 -93.216  1.00  7.000          H  
ATOM    474 3HD1 ILE A  29      33.701 -29.121 -93.616  1.00  7.000          H  
ATOM    475  N   TRP A  30      37.943 -25.580 -91.707  1.00  3.890          N  
ATOM    476  CA  TRP A  30      39.270 -25.090 -92.026  1.00  3.890          C  
ATOM    477  C   TRP A  30      40.128 -25.006 -90.775  1.00  3.890          C  
ATOM    478  O   TRP A  30      41.284 -25.441 -90.786  1.00  3.890          O  
ATOM    479  CB  TRP A  30      39.192 -23.694 -92.637  1.00  5.830          C  
ATOM    480  CG  TRP A  30      38.638 -23.619 -94.025  1.00  5.830          C  
ATOM    481  CD1 TRP A  30      38.549 -24.615 -94.955  1.00  5.830          C  
ATOM    482  CD2 TRP A  30      38.092 -22.439 -94.651  1.00  5.830          C  
ATOM    483  NE1 TRP A  30      37.998 -24.128 -96.113  1.00  5.830          N  
ATOM    484  CE2 TRP A  30      37.717 -22.799 -95.946  1.00  5.830          C  
ATOM    485  CE3 TRP A  30      37.898 -21.120 -94.221  1.00  5.830          C  
ATOM    486  CZ2 TRP A  30      37.164 -21.886 -96.829  1.00  5.830          C  
ATOM    487  CZ3 TRP A  30      37.338 -20.208 -95.098  1.00  5.830          C  
ATOM    488  CH2 TRP A  30      36.983 -20.579 -96.371  1.00  5.830          C  
ATOM    489  H   TRP A  30      37.120 -25.004 -91.921  1.00  4.670          H  
ATOM    490  HA  TRP A  30      39.745 -25.778 -92.721  1.00  4.670          H  
ATOM    491 1HB  TRP A  30      38.572 -23.067 -92.000  1.00  7.000          H  
ATOM    492 2HB  TRP A  30      40.188 -23.254 -92.651  1.00  7.000          H  
ATOM    493  HD1 TRP A  30      38.870 -25.642 -94.812  1.00  7.000          H  
ATOM    494  HE1 TRP A  30      37.829 -24.663 -96.951  1.00  7.000          H  
ATOM    495  HE3 TRP A  30      38.183 -20.817 -93.217  1.00  7.000          H  
ATOM    496  HZ2 TRP A  30      36.873 -22.162 -97.841  1.00  7.000          H  
ATOM    497  HZ3 TRP A  30      37.190 -19.186 -94.754  1.00  7.000          H  
ATOM    498  HH2 TRP A  30      36.546 -19.836 -97.037  1.00  7.000          H  
ATOM    499  N   ARG A  31      39.562 -24.475 -89.685  1.00  3.890          N  
ATOM    500  CA  ARG A  31      40.299 -24.334 -88.445  1.00  3.890          C  
ATOM    501  C   ARG A  31      40.744 -25.678 -87.911  1.00  3.890          C  
ATOM    502  O   ARG A  31      41.901 -25.815 -87.512  1.00  3.890          O  
ATOM    503  CB  ARG A  31      39.446 -23.623 -87.413  1.00  5.830          C  
ATOM    504  CG  ARG A  31      39.233 -22.141 -87.686  1.00  5.830          C  
ATOM    505  CD  ARG A  31      38.226 -21.564 -86.780  1.00  5.830          C  
ATOM    506  NE  ARG A  31      37.993 -20.153 -87.056  1.00  5.830          N  
ATOM    507  CZ  ARG A  31      36.966 -19.430 -86.562  1.00  5.830          C  
ATOM    508  NH1 ARG A  31      36.077 -19.994 -85.766  1.00  5.830          N  
ATOM    509  NH2 ARG A  31      36.854 -18.151 -86.879  1.00  5.830          N  
ATOM    510  H   ARG A  31      38.602 -24.122 -89.733  1.00  4.670          H  
ATOM    511  HA  ARG A  31      41.182 -23.728 -88.640  1.00  4.670          H  
ATOM    512 1HB  ARG A  31      38.464 -24.093 -87.376  1.00  7.000          H  
ATOM    513 2HB  ARG A  31      39.899 -23.727 -86.428  1.00  7.000          H  
ATOM    514 1HG  ARG A  31      40.171 -21.614 -87.515  1.00  7.000          H  
ATOM    515 2HG  ARG A  31      38.922 -21.982 -88.711  1.00  7.000          H  
ATOM    516 1HD  ARG A  31      37.287 -22.101 -86.922  1.00  7.000          H  
ATOM    517 2HD  ARG A  31      38.559 -21.666 -85.747  1.00  7.000          H  
ATOM    518  HE  ARG A  31      38.654 -19.680 -87.661  1.00  7.000          H  
ATOM    519 1HH1 ARG A  31      36.165 -20.970 -85.519  1.00  7.000          H  
ATOM    520 2HH1 ARG A  31      35.309 -19.452 -85.397  1.00  7.000          H  
ATOM    521 1HH2 ARG A  31      37.537 -17.720 -87.487  1.00  7.000          H  
ATOM    522 2HH2 ARG A  31      36.090 -17.602 -86.512  1.00  7.000          H  
ATOM    523  N   LEU A  32      39.865 -26.685 -87.955  1.00  3.890          N  
ATOM    524  CA  LEU A  32      40.233 -27.997 -87.466  1.00  3.890          C  
ATOM    525  C   LEU A  32      41.370 -28.579 -88.277  1.00  3.890          C  
ATOM    526  O   LEU A  32      42.309 -29.131 -87.701  1.00  3.890          O  
ATOM    527  CB  LEU A  32      39.035 -28.952 -87.496  1.00  5.830          C  
ATOM    528  CG  LEU A  32      39.306 -30.419 -87.030  1.00  5.830          C  
ATOM    529  CD1 LEU A  32      39.805 -30.443 -85.571  1.00  5.830          C  
ATOM    530  CD2 LEU A  32      38.023 -31.226 -87.173  1.00  5.830          C  
ATOM    531  H   LEU A  32      38.903 -26.517 -88.271  1.00  4.670          H  
ATOM    532  HA  LEU A  32      40.565 -27.878 -86.437  1.00  4.670          H  
ATOM    533 1HB  LEU A  32      38.252 -28.533 -86.865  1.00  7.000          H  
ATOM    534 2HB  LEU A  32      38.656 -28.986 -88.521  1.00  7.000          H  
ATOM    535  HG  LEU A  32      40.075 -30.861 -87.658  1.00  7.000          H  
ATOM    536 1HD1 LEU A  32      39.987 -31.472 -85.270  1.00  7.000          H  
ATOM    537 2HD1 LEU A  32      40.736 -29.884 -85.475  1.00  7.000          H  
ATOM    538 3HD1 LEU A  32      39.052 -30.004 -84.919  1.00  7.000          H  
ATOM    539 1HD2 LEU A  32      38.204 -32.257 -86.867  1.00  7.000          H  
ATOM    540 2HD2 LEU A  32      37.244 -30.791 -86.545  1.00  7.000          H  
ATOM    541 3HD2 LEU A  32      37.702 -31.208 -88.215  1.00  7.000          H  
ATOM    542  N   SER A  33      41.289 -28.465 -89.607  1.00  3.890          N  
ATOM    543  CA  SER A  33      42.327 -28.992 -90.476  1.00  3.890          C  
ATOM    544  C   SER A  33      43.669 -28.339 -90.169  1.00  3.890          C  
ATOM    545  O   SER A  33      44.689 -29.033 -90.050  1.00  3.890          O  
ATOM    546  CB  SER A  33      41.963 -28.755 -91.927  1.00  5.830          C  
ATOM    547  OG  SER A  33      42.954 -29.257 -92.788  1.00  5.830          O  
ATOM    548  H   SER A  33      40.464 -28.025 -90.030  1.00  4.670          H  
ATOM    549  HA  SER A  33      42.413 -30.066 -90.300  1.00  4.670          H  
ATOM    550 1HB  SER A  33      41.007 -29.232 -92.142  1.00  7.000          H  
ATOM    551 2HB  SER A  33      41.837 -27.685 -92.096  1.00  7.000          H  
ATOM    552  HG  SER A  33      42.651 -29.059 -93.675  1.00  7.000          H  
ATOM    553  N   HIS A  34      43.674 -27.007 -89.999  1.00  3.890          N  
ATOM    554  CA  HIS A  34      44.910 -26.295 -89.713  1.00  3.890          C  
ATOM    555  C   HIS A  34      45.477 -26.700 -88.354  1.00  3.890          C  
ATOM    556  O   HIS A  34      46.693 -26.882 -88.223  1.00  3.890          O  
ATOM    557  CB  HIS A  34      44.693 -24.774 -89.727  1.00  5.830          C  
ATOM    558  CG  HIS A  34      44.444 -24.172 -91.095  1.00  5.830          C  
ATOM    559  ND1 HIS A  34      45.357 -24.259 -92.127  1.00  5.830          N  
ATOM    560  CD2 HIS A  34      43.398 -23.453 -91.577  1.00  5.830          C  
ATOM    561  CE1 HIS A  34      44.872 -23.633 -93.189  1.00  5.830          C  
ATOM    562  NE2 HIS A  34      43.689 -23.135 -92.880  1.00  5.830          N  
ATOM    563  H   HIS A  34      42.804 -26.480 -90.128  1.00  4.670          H  
ATOM    564  HA  HIS A  34      45.650 -26.540 -90.472  1.00  4.670          H  
ATOM    565 1HB  HIS A  34      43.830 -24.537 -89.099  1.00  7.000          H  
ATOM    566 2HB  HIS A  34      45.557 -24.281 -89.290  1.00  7.000          H  
ATOM    567  HD1 HIS A  34      46.316 -24.526 -92.038  1.00  7.000          H  
ATOM    568  HD2 HIS A  34      42.460 -23.124 -91.132  1.00  7.000          H  
ATOM    569  HE1 HIS A  34      45.444 -23.590 -94.116  1.00  7.000          H  
ATOM    570  N   GLN A  35      44.610 -26.866 -87.346  1.00  3.890          N  
ATOM    571  CA  GLN A  35      45.060 -27.269 -86.022  1.00  3.890          C  
ATOM    572  C   GLN A  35      45.678 -28.658 -86.054  1.00  3.890          C  
ATOM    573  O   GLN A  35      46.724 -28.883 -85.435  1.00  3.890          O  
ATOM    574  CB  GLN A  35      43.885 -27.267 -85.046  1.00  5.830          C  
ATOM    575  CG  GLN A  35      43.355 -25.893 -84.681  1.00  5.830          C  
ATOM    576  CD  GLN A  35      42.047 -25.989 -83.926  1.00  5.830          C  
ATOM    577  OE1 GLN A  35      41.431 -27.060 -83.897  1.00  5.830          O  
ATOM    578  NE2 GLN A  35      41.617 -24.890 -83.317  1.00  5.830          N  
ATOM    579  H   GLN A  35      43.616 -26.661 -87.495  1.00  4.670          H  
ATOM    580  HA  GLN A  35      45.814 -26.563 -85.681  1.00  4.670          H  
ATOM    581 1HB  GLN A  35      43.064 -27.832 -85.487  1.00  7.000          H  
ATOM    582 2HB  GLN A  35      44.173 -27.776 -84.128  1.00  7.000          H  
ATOM    583 1HG  GLN A  35      44.082 -25.413 -84.029  1.00  7.000          H  
ATOM    584 2HG  GLN A  35      43.216 -25.296 -85.570  1.00  7.000          H  
ATOM    585 1HE2 GLN A  35      40.758 -24.906 -82.804  1.00  7.000          H  
ATOM    586 2HE2 GLN A  35      42.152 -24.045 -83.366  1.00  7.000          H  
ATOM    587  N   GLN A  36      45.062 -29.581 -86.804  1.00  3.890          N  
ATOM    588  CA  GLN A  36      45.582 -30.932 -86.912  1.00  3.890          C  
ATOM    589  C   GLN A  36      46.933 -30.940 -87.606  1.00  3.890          C  
ATOM    590  O   GLN A  36      47.852 -31.626 -87.152  1.00  3.890          O  
ATOM    591  CB  GLN A  36      44.597 -31.812 -87.679  1.00  5.830          C  
ATOM    592  CG  GLN A  36      43.307 -32.121 -86.926  1.00  5.830          C  
ATOM    593  CD  GLN A  36      42.300 -32.814 -87.810  1.00  5.830          C  
ATOM    594  OE1 GLN A  36      42.443 -32.802 -89.036  1.00  5.830          O  
ATOM    595  NE2 GLN A  36      41.288 -33.422 -87.209  1.00  5.830          N  
ATOM    596  H   GLN A  36      44.176 -29.343 -87.264  1.00  4.670          H  
ATOM    597  HA  GLN A  36      45.711 -31.336 -85.909  1.00  4.670          H  
ATOM    598 1HB  GLN A  36      44.324 -31.305 -88.607  1.00  7.000          H  
ATOM    599 2HB  GLN A  36      45.076 -32.752 -87.945  1.00  7.000          H  
ATOM    600 1HG  GLN A  36      43.543 -32.786 -86.098  1.00  7.000          H  
ATOM    601 2HG  GLN A  36      42.871 -31.205 -86.547  1.00  7.000          H  
ATOM    602 1HE2 GLN A  36      40.596 -33.897 -87.753  1.00  7.000          H  
ATOM    603 2HE2 GLN A  36      41.213 -33.407 -86.212  1.00  7.000          H  
ATOM    604  N   LYS A  37      47.073 -30.144 -88.676  1.00  3.890          N  
ATOM    605  CA  LYS A  37      48.326 -30.067 -89.409  1.00  3.890          C  
ATOM    606  C   LYS A  37      49.430 -29.532 -88.514  1.00  3.890          C  
ATOM    607  O   LYS A  37      50.519 -30.110 -88.465  1.00  3.830          O  
ATOM    608  CB  LYS A  37      48.172 -29.189 -90.653  1.00  5.830          C  
ATOM    609  CG  LYS A  37      49.428 -29.084 -91.542  1.00  5.830          C  
ATOM    610  CD  LYS A  37      49.141 -28.232 -92.789  1.00  5.830          C  
ATOM    611  CE  LYS A  37      50.312 -28.228 -93.784  1.00  5.830          C  
ATOM    612  NZ  LYS A  37      51.522 -27.499 -93.266  1.00  5.830          N  
ATOM    613  H   LYS A  37      46.262 -29.619 -89.025  1.00  4.670          H  
ATOM    614  HA  LYS A  37      48.605 -31.073 -89.722  1.00  4.670          H  
ATOM    615 1HB  LYS A  37      47.352 -29.574 -91.261  1.00  7.000          H  
ATOM    616 2HB  LYS A  37      47.893 -28.181 -90.344  1.00  7.000          H  
ATOM    617 1HG  LYS A  37      50.243 -28.628 -90.971  1.00  7.000          H  
ATOM    618 2HG  LYS A  37      49.741 -30.082 -91.849  1.00  7.000          H  
ATOM    619 1HD  LYS A  37      48.252 -28.617 -93.294  1.00  7.000          H  
ATOM    620 2HD  LYS A  37      48.942 -27.206 -92.480  1.00  7.000          H  
ATOM    621 1HE  LYS A  37      50.592 -29.257 -94.003  1.00  7.000          H  
ATOM    622 2HE  LYS A  37      49.984 -27.749 -94.705  1.00  7.000          H  
ATOM    623 1HZ  LYS A  37      52.258 -27.526 -93.951  1.00  7.000          H  
ATOM    624 2HZ  LYS A  37      51.293 -26.541 -93.068  1.00  7.000          H  
ATOM    625 3HZ  LYS A  37      51.881 -27.936 -92.402  1.00  7.000          H  
ATOM    626  N   SER A  38      49.143 -28.436 -87.794  1.00  3.890          N  
ATOM    627  CA  SER A  38      50.115 -27.822 -86.902  1.00  3.890          C  
ATOM    628  C   SER A  38      50.530 -28.817 -85.839  1.00  3.750          C  
ATOM    629  O   SER A  38      51.723 -28.989 -85.578  1.00  3.570          O  
ATOM    630  CB  SER A  38      49.527 -26.586 -86.255  1.00  5.830          C  
ATOM    631  OG  SER A  38      50.447 -25.976 -85.389  1.00  5.830          O  
ATOM    632  H   SER A  38      48.224 -27.994 -87.891  1.00  4.670          H  
ATOM    633  HA  SER A  38      50.997 -27.541 -87.482  1.00  4.670          H  
ATOM    634 1HB  SER A  38      49.226 -25.882 -87.031  1.00  7.000          H  
ATOM    635 2HB  SER A  38      48.628 -26.862 -85.704  1.00  7.000          H  
ATOM    636  HG  SER A  38      49.996 -25.213 -85.026  1.00  7.000          H  
ATOM    637  N   GLY A  39      49.543 -29.502 -85.246  1.00  3.870          N  
ATOM    638  CA  GLY A  39      49.771 -30.497 -84.218  1.00  3.880          C  
ATOM    639  C   GLY A  39      50.755 -31.544 -84.700  1.00  3.630          C  
ATOM    640  O   GLY A  39      51.746 -31.827 -84.024  1.00  3.450          O  
ATOM    641  H   GLY A  39      48.570 -29.297 -85.493  1.00  4.640          H  
ATOM    642 1HA  GLY A  39      50.148 -30.015 -83.317  1.00  4.660          H  
ATOM    643 2HA  GLY A  39      48.821 -30.970 -83.968  1.00  4.660          H  
ATOM    644  N   ILE A  40      50.496 -32.109 -85.880  1.00  3.740          N  
ATOM    645  CA  ILE A  40      51.364 -33.132 -86.432  1.00  3.790          C  
ATOM    646  C   ILE A  40      52.769 -32.611 -86.674  1.00  3.550          C  
ATOM    647  O   ILE A  40      53.728 -33.303 -86.330  1.00  3.530          O  
ATOM    648  CB  ILE A  40      50.781 -33.694 -87.741  1.00  5.690          C  
ATOM    649  CG1 ILE A  40      49.493 -34.495 -87.408  1.00  5.690          C  
ATOM    650  CG2 ILE A  40      51.846 -34.575 -88.467  1.00  5.690          C  
ATOM    651  CD1 ILE A  40      48.634 -34.836 -88.609  1.00  5.690          C  
ATOM    652  H   ILE A  40      49.648 -31.832 -86.386  1.00  4.490          H  
ATOM    653  HA  ILE A  40      51.426 -33.946 -85.716  1.00  4.550          H  
ATOM    654  HB  ILE A  40      50.487 -32.865 -88.390  1.00  6.820          H  
ATOM    655 1HG1 ILE A  40      49.776 -35.421 -86.914  1.00  6.820          H  
ATOM    656 2HG1 ILE A  40      48.889 -33.911 -86.717  1.00  6.820          H  
ATOM    657 1HG2 ILE A  40      51.440 -34.967 -89.389  1.00  6.820          H  
ATOM    658 2HG2 ILE A  40      52.726 -33.982 -88.708  1.00  6.820          H  
ATOM    659 3HG2 ILE A  40      52.139 -35.402 -87.819  1.00  6.820          H  
ATOM    660 1HD1 ILE A  40      47.755 -35.386 -88.276  1.00  6.820          H  
ATOM    661 2HD1 ILE A  40      48.317 -33.911 -89.097  1.00  6.820          H  
ATOM    662 3HD1 ILE A  40      49.187 -35.445 -89.313  1.00  6.820          H  
ATOM    663  N   GLU A  41      52.913 -31.426 -87.275  1.00  3.520          N  
ATOM    664  CA  GLU A  41      54.247 -30.897 -87.535  1.00  3.570          C  
ATOM    665  C   GLU A  41      55.037 -30.688 -86.242  1.00  3.300          C  
ATOM    666  O   GLU A  41      56.228 -31.018 -86.190  1.00  3.340          O  
ATOM    667  CB  GLU A  41      54.154 -29.566 -88.281  1.00  5.350          C  
ATOM    668  CG  GLU A  41      53.687 -29.664 -89.727  1.00  5.350          C  
ATOM    669  CD  GLU A  41      53.495 -28.308 -90.351  1.00  5.350          C  
ATOM    670  OE1 GLU A  41      53.566 -27.341 -89.636  1.00  5.350          O  
ATOM    671  OE2 GLU A  41      53.278 -28.234 -91.550  1.00  5.350          O  
ATOM    672  H   GLU A  41      52.084 -30.897 -87.572  1.00  4.220          H  
ATOM    673  HA  GLU A  41      54.784 -31.614 -88.156  1.00  4.280          H  
ATOM    674 1HB  GLU A  41      53.453 -28.914 -87.753  1.00  6.430          H  
ATOM    675 2HB  GLU A  41      55.126 -29.076 -88.273  1.00  6.430          H  
ATOM    676 1HG  GLU A  41      54.431 -30.217 -90.300  1.00  6.430          H  
ATOM    677 2HG  GLU A  41      52.753 -30.220 -89.765  1.00  6.430          H  
ATOM    678  N   ILE A  42      54.372 -30.190 -85.193  1.00  3.160          N  
ATOM    679  CA  ILE A  42      55.003 -29.967 -83.897  1.00  3.040          C  
ATOM    680  C   ILE A  42      55.448 -31.286 -83.297  1.00  2.830          C  
ATOM    681  O   ILE A  42      56.566 -31.394 -82.787  1.00  2.700          O  
ATOM    682  CB  ILE A  42      54.071 -29.217 -82.934  1.00  4.560          C  
ATOM    683  CG1 ILE A  42      53.861 -27.770 -83.462  1.00  4.560          C  
ATOM    684  CG2 ILE A  42      54.684 -29.215 -81.505  1.00  4.560          C  
ATOM    685  CD1 ILE A  42      52.720 -27.018 -82.809  1.00  4.560          C  
ATOM    686  H   ILE A  42      53.391 -29.909 -85.325  1.00  3.790          H  
ATOM    687  HA  ILE A  42      55.891 -29.353 -84.052  1.00  3.650          H  
ATOM    688  HB  ILE A  42      53.093 -29.705 -82.922  1.00  5.470          H  
ATOM    689 1HG1 ILE A  42      54.778 -27.206 -83.302  1.00  5.470          H  
ATOM    690 2HG1 ILE A  42      53.670 -27.812 -84.532  1.00  5.470          H  
ATOM    691 1HG2 ILE A  42      54.031 -28.690 -80.822  1.00  5.470          H  
ATOM    692 2HG2 ILE A  42      54.810 -30.235 -81.146  1.00  5.470          H  
ATOM    693 3HG2 ILE A  42      55.658 -28.722 -81.534  1.00  5.470          H  
ATOM    694 1HD1 ILE A  42      52.649 -26.025 -83.250  1.00  5.470          H  
ATOM    695 2HD1 ILE A  42      51.788 -27.559 -82.990  1.00  5.470          H  
ATOM    696 3HD1 ILE A  42      52.882 -26.923 -81.744  1.00  5.470          H  
ATOM    697  N   ILE A  43      54.574 -32.292 -83.340  1.00  2.960          N  
ATOM    698  CA  ILE A  43      54.913 -33.594 -82.809  1.00  3.080          C  
ATOM    699  C   ILE A  43      56.109 -34.152 -83.547  1.00  3.080          C  
ATOM    700  O   ILE A  43      57.021 -34.673 -82.909  1.00  3.040          O  
ATOM    701  CB  ILE A  43      53.727 -34.571 -82.893  1.00  4.620          C  
ATOM    702  CG1 ILE A  43      52.621 -34.100 -81.920  1.00  4.620          C  
ATOM    703  CG2 ILE A  43      54.202 -36.023 -82.564  1.00  4.620          C  
ATOM    704  CD1 ILE A  43      51.272 -34.760 -82.133  1.00  4.620          C  
ATOM    705  H   ILE A  43      53.644 -32.137 -83.744  1.00  3.550          H  
ATOM    706  HA  ILE A  43      55.184 -33.477 -81.758  1.00  3.700          H  
ATOM    707  HB  ILE A  43      53.309 -34.540 -83.903  1.00  5.540          H  
ATOM    708 1HG1 ILE A  43      52.946 -34.309 -80.901  1.00  5.540          H  
ATOM    709 2HG1 ILE A  43      52.499 -33.028 -82.021  1.00  5.540          H  
ATOM    710 1HG2 ILE A  43      53.370 -36.712 -82.629  1.00  5.540          H  
ATOM    711 2HG2 ILE A  43      54.968 -36.347 -83.269  1.00  5.540          H  
ATOM    712 3HG2 ILE A  43      54.617 -36.050 -81.552  1.00  5.540          H  
ATOM    713 1HD1 ILE A  43      50.563 -34.364 -81.408  1.00  5.540          H  
ATOM    714 2HD1 ILE A  43      50.920 -34.536 -83.142  1.00  5.540          H  
ATOM    715 3HD1 ILE A  43      51.347 -35.833 -82.006  1.00  5.540          H  
ATOM    716  N   GLN A  44      56.119 -34.072 -84.881  1.00  3.280          N  
ATOM    717  CA  GLN A  44      57.238 -34.605 -85.640  1.00  3.590          C  
ATOM    718  C   GLN A  44      58.556 -33.917 -85.283  1.00  3.420          C  
ATOM    719  O   GLN A  44      59.575 -34.600 -85.119  1.00  3.590          O  
ATOM    720  CB  GLN A  44      56.963 -34.448 -87.133  1.00  5.380          C  
ATOM    721  CG  GLN A  44      55.869 -35.357 -87.667  1.00  5.380          C  
ATOM    722  CD  GLN A  44      55.499 -35.006 -89.084  1.00  5.380          C  
ATOM    723  OE1 GLN A  44      55.859 -33.929 -89.570  1.00  5.380          O  
ATOM    724  NE2 GLN A  44      54.786 -35.897 -89.758  1.00  5.380          N  
ATOM    725  H   GLN A  44      55.324 -33.653 -85.374  1.00  3.940          H  
ATOM    726  HA  GLN A  44      57.331 -35.663 -85.411  1.00  4.310          H  
ATOM    727 1HB  GLN A  44      56.662 -33.418 -87.328  1.00  6.460          H  
ATOM    728 2HB  GLN A  44      57.874 -34.636 -87.696  1.00  6.460          H  
ATOM    729 1HG  GLN A  44      56.238 -36.381 -87.659  1.00  6.460          H  
ATOM    730 2HG  GLN A  44      54.987 -35.281 -87.042  1.00  6.460          H  
ATOM    731 1HE2 GLN A  44      54.515 -35.710 -90.703  1.00  6.460          H  
ATOM    732 2HE2 GLN A  44      54.516 -36.758 -89.324  1.00  6.460          H  
ATOM    733  N   GLU A  45      58.549 -32.583 -85.121  1.00  3.230          N  
ATOM    734  CA  GLU A  45      59.775 -31.892 -84.738  1.00  3.290          C  
ATOM    735  C   GLU A  45      60.243 -32.329 -83.362  1.00  2.940          C  
ATOM    736  O   GLU A  45      61.430 -32.627 -83.168  1.00  3.070          O  
ATOM    737  CB  GLU A  45      59.612 -30.372 -84.740  1.00  4.940          C  
ATOM    738  CG  GLU A  45      60.915 -29.636 -84.354  1.00  4.940          C  
ATOM    739  CD  GLU A  45      60.827 -28.147 -84.395  1.00  4.940          C  
ATOM    740  OE1 GLU A  45      59.818 -27.624 -84.797  1.00  4.940          O  
ATOM    741  OE2 GLU A  45      61.788 -27.522 -83.995  1.00  4.940          O  
ATOM    742  H   GLU A  45      57.694 -32.046 -85.313  1.00  3.880          H  
ATOM    743  HA  GLU A  45      60.551 -32.152 -85.456  1.00  3.950          H  
ATOM    744 1HB  GLU A  45      59.298 -30.039 -85.729  1.00  5.920          H  
ATOM    745 2HB  GLU A  45      58.827 -30.089 -84.033  1.00  5.920          H  
ATOM    746 1HG  GLU A  45      61.190 -29.924 -83.341  1.00  5.920          H  
ATOM    747 2HG  GLU A  45      61.712 -29.967 -85.019  1.00  5.920          H  
ATOM    748  N   LYS A  46      59.317 -32.372 -82.392  1.00  2.600          N  
ATOM    749  CA  LYS A  46      59.692 -32.778 -81.051  1.00  2.390          C  
ATOM    750  C   LYS A  46      60.203 -34.201 -81.048  1.00  2.510          C  
ATOM    751  O   LYS A  46      61.216 -34.467 -80.403  1.00  2.470          O  
ATOM    752  CB  LYS A  46      58.525 -32.639 -80.065  1.00  3.580          C  
ATOM    753  CG  LYS A  46      58.157 -31.196 -79.689  1.00  3.580          C  
ATOM    754  CD  LYS A  46      56.951 -31.151 -78.728  1.00  3.580          C  
ATOM    755  CE  LYS A  46      56.631 -29.713 -78.288  1.00  3.580          C  
ATOM    756  NZ  LYS A  46      55.398 -29.632 -77.423  1.00  3.580          N  
ATOM    757  H   LYS A  46      58.347 -32.108 -82.597  1.00  3.120          H  
ATOM    758  HA  LYS A  46      60.502 -32.133 -80.713  1.00  2.870          H  
ATOM    759 1HB  LYS A  46      57.635 -33.103 -80.503  1.00  4.300          H  
ATOM    760 2HB  LYS A  46      58.758 -33.184 -79.151  1.00  4.300          H  
ATOM    761 1HG  LYS A  46      59.014 -30.716 -79.216  1.00  4.300          H  
ATOM    762 2HG  LYS A  46      57.911 -30.645 -80.599  1.00  4.300          H  
ATOM    763 1HD  LYS A  46      56.078 -31.571 -79.231  1.00  4.300          H  
ATOM    764 2HD  LYS A  46      57.159 -31.752 -77.840  1.00  4.300          H  
ATOM    765 1HE  LYS A  46      57.477 -29.326 -77.723  1.00  4.300          H  
ATOM    766 2HE  LYS A  46      56.485 -29.095 -79.167  1.00  4.300          H  
ATOM    767 1HZ  LYS A  46      55.236 -28.675 -77.154  1.00  4.300          H  
ATOM    768 2HZ  LYS A  46      54.595 -29.975 -77.921  1.00  4.300          H  
ATOM    769 3HZ  LYS A  46      55.500 -30.199 -76.562  1.00  4.300          H  
ATOM    770  N   THR A  47      59.543 -35.086 -81.812  1.00  2.840          N  
ATOM    771  CA  THR A  47      59.876 -36.498 -81.893  1.00  3.270          C  
ATOM    772  C   THR A  47      61.294 -36.684 -82.390  1.00  3.470          C  
ATOM    773  O   THR A  47      62.063 -37.454 -81.805  1.00  3.630          O  
ATOM    774  CB  THR A  47      58.892 -37.254 -82.813  1.00  4.910          C  
ATOM    775  OG1 THR A  47      57.565 -37.176 -82.266  1.00  4.910          O  
ATOM    776  CG2 THR A  47      59.290 -38.719 -82.930  1.00  4.910          C  
ATOM    777  H   THR A  47      58.722 -34.773 -82.322  1.00  3.410          H  
ATOM    778  HA  THR A  47      59.783 -36.929 -80.905  1.00  3.920          H  
ATOM    779  HB  THR A  47      58.895 -36.797 -83.798  1.00  5.890          H  
ATOM    780  HG1 THR A  47      57.312 -36.232 -82.195  1.00  5.890          H  
ATOM    781 1HG2 THR A  47      58.579 -39.229 -83.576  1.00  5.890          H  
ATOM    782 2HG2 THR A  47      60.288 -38.809 -83.356  1.00  5.890          H  
ATOM    783 3HG2 THR A  47      59.277 -39.176 -81.942  1.00  5.890          H  
ATOM    784  N   LEU A  48      61.662 -35.980 -83.460  1.00  3.600          N  
ATOM    785  CA  LEU A  48      63.012 -36.106 -83.967  1.00  3.890          C  
ATOM    786  C   LEU A  48      64.024 -35.623 -82.948  1.00  3.710          C  
ATOM    787  O   LEU A  48      65.034 -36.296 -82.712  1.00  3.890          O  
ATOM    788  CB  LEU A  48      63.187 -35.324 -85.273  1.00  5.830          C  
ATOM    789  CG  LEU A  48      64.630 -35.326 -85.903  1.00  5.830          C  
ATOM    790  CD1 LEU A  48      65.083 -36.762 -86.235  1.00  5.830          C  
ATOM    791  CD2 LEU A  48      64.617 -34.462 -87.156  1.00  5.830          C  
ATOM    792  H   LEU A  48      60.978 -35.383 -83.941  1.00  4.320          H  
ATOM    793  HA  LEU A  48      63.191 -37.160 -84.159  1.00  4.670          H  
ATOM    794 1HB  LEU A  48      62.496 -35.731 -86.008  1.00  7.000          H  
ATOM    795 2HB  LEU A  48      62.900 -34.284 -85.083  1.00  7.000          H  
ATOM    796  HG  LEU A  48      65.336 -34.908 -85.191  1.00  7.000          H  
ATOM    797 1HD1 LEU A  48      66.083 -36.732 -86.668  1.00  7.000          H  
ATOM    798 2HD1 LEU A  48      65.113 -37.369 -85.334  1.00  7.000          H  
ATOM    799 3HD1 LEU A  48      64.394 -37.206 -86.949  1.00  7.000          H  
ATOM    800 1HD2 LEU A  48      65.616 -34.438 -87.594  1.00  7.000          H  
ATOM    801 2HD2 LEU A  48      63.913 -34.874 -87.880  1.00  7.000          H  
ATOM    802 3HD2 LEU A  48      64.313 -33.448 -86.890  1.00  7.000          H  
ATOM    803  N   ARG A  49      63.773 -34.461 -82.337  1.00  3.260          N  
ATOM    804  CA  ARG A  49      64.724 -33.940 -81.377  1.00  3.100          C  
ATOM    805  C   ARG A  49      64.919 -34.877 -80.187  1.00  2.840          C  
ATOM    806  O   ARG A  49      66.060 -35.161 -79.819  1.00  2.940          O  
ATOM    807  CB  ARG A  49      64.274 -32.574 -80.885  1.00  4.650          C  
ATOM    808  CG  ARG A  49      64.394 -31.446 -81.911  1.00  4.650          C  
ATOM    809  CD  ARG A  49      63.958 -30.134 -81.343  1.00  4.650          C  
ATOM    810  NE  ARG A  49      63.970 -29.049 -82.344  1.00  4.650          N  
ATOM    811  CZ  ARG A  49      65.038 -28.339 -82.742  1.00  4.650          C  
ATOM    812  NH1 ARG A  49      66.251 -28.566 -82.268  1.00  4.650          N  
ATOM    813  NH2 ARG A  49      64.823 -27.401 -83.634  1.00  4.650          N  
ATOM    814  H   ARG A  49      62.924 -33.927 -82.561  1.00  3.910          H  
ATOM    815  HA  ARG A  49      65.682 -33.823 -81.880  1.00  3.720          H  
ATOM    816 1HB  ARG A  49      63.226 -32.634 -80.590  1.00  5.580          H  
ATOM    817 2HB  ARG A  49      64.838 -32.295 -80.016  1.00  5.580          H  
ATOM    818 1HG  ARG A  49      65.431 -31.366 -82.226  1.00  5.580          H  
ATOM    819 2HG  ARG A  49      63.771 -31.668 -82.776  1.00  5.580          H  
ATOM    820 1HD  ARG A  49      62.933 -30.239 -80.980  1.00  5.580          H  
ATOM    821 2HD  ARG A  49      64.603 -29.853 -80.512  1.00  5.580          H  
ATOM    822  HE  ARG A  49      63.076 -28.765 -82.780  1.00  5.580          H  
ATOM    823 1HH1 ARG A  49      66.398 -29.289 -81.584  1.00  5.580          H  
ATOM    824 2HH1 ARG A  49      67.032 -28.013 -82.591  1.00  5.580          H  
ATOM    825 1HH2 ARG A  49      63.851 -27.268 -83.961  1.00  5.580          H  
ATOM    826 2HH2 ARG A  49      65.576 -26.827 -83.979  1.00  5.580          H  
ATOM    827  N   ILE A  50      63.832 -35.436 -79.639  1.00  2.660          N  
ATOM    828  CA  ILE A  50      63.976 -36.313 -78.481  1.00  2.660          C  
ATOM    829  C   ILE A  50      64.611 -37.651 -78.853  1.00  3.150          C  
ATOM    830  O   ILE A  50      65.342 -38.238 -78.047  1.00  3.210          O  
ATOM    831  CB  ILE A  50      62.633 -36.490 -77.723  1.00  3.990          C  
ATOM    832  CG1 ILE A  50      61.570 -37.211 -78.610  1.00  3.990          C  
ATOM    833  CG2 ILE A  50      62.154 -35.148 -77.204  1.00  3.990          C  
ATOM    834  CD1 ILE A  50      60.218 -37.541 -77.966  1.00  3.990          C  
ATOM    835  H   ILE A  50      62.906 -35.187 -80.000  1.00  3.190          H  
ATOM    836  HA  ILE A  50      64.648 -35.820 -77.787  1.00  3.190          H  
ATOM    837  HB  ILE A  50      62.808 -37.104 -76.897  1.00  4.790          H  
ATOM    838 1HG1 ILE A  50      61.401 -36.602 -79.437  1.00  4.790          H  
ATOM    839 2HG1 ILE A  50      61.973 -38.150 -78.954  1.00  4.790          H  
ATOM    840 1HG2 ILE A  50      61.244 -35.279 -76.628  1.00  4.790          H  
ATOM    841 2HG2 ILE A  50      62.924 -34.720 -76.567  1.00  4.790          H  
ATOM    842 3HG2 ILE A  50      61.963 -34.476 -78.033  1.00  4.790          H  
ATOM    843 1HD1 ILE A  50      59.583 -38.030 -78.706  1.00  4.790          H  
ATOM    844 2HD1 ILE A  50      60.331 -38.187 -77.149  1.00  4.790          H  
ATOM    845 3HD1 ILE A  50      59.736 -36.633 -77.640  1.00  4.790          H  
ATOM    846  N   SER A  51      64.354 -38.152 -80.065  1.00  3.600          N  
ATOM    847  CA  SER A  51      64.983 -39.385 -80.502  1.00  3.890          C  
ATOM    848  C   SER A  51      66.495 -39.194 -80.546  1.00  3.890          C  
ATOM    849  O   SER A  51      67.258 -40.023 -80.023  1.00  3.890          O  
ATOM    850  CB  SER A  51      64.464 -39.780 -81.871  1.00  5.830          C  
ATOM    851  OG  SER A  51      65.061 -40.968 -82.318  1.00  5.830          O  
ATOM    852  H   SER A  51      63.682 -37.693 -80.690  1.00  4.320          H  
ATOM    853  HA  SER A  51      64.749 -40.174 -79.791  1.00  4.670          H  
ATOM    854 1HB  SER A  51      63.382 -39.905 -81.824  1.00  7.000          H  
ATOM    855 2HB  SER A  51      64.665 -38.975 -82.581  1.00  7.000          H  
ATOM    856  HG  SER A  51      64.669 -41.149 -83.174  1.00  7.000          H  
ATOM    857  N   LEU A  52      66.931 -38.084 -81.159  1.00  3.890          N  
ATOM    858  CA  LEU A  52      68.345 -37.782 -81.277  1.00  3.890          C  
ATOM    859  C   LEU A  52      68.997 -37.500 -79.932  1.00  3.890          C  
ATOM    860  O   LEU A  52      70.101 -37.984 -79.671  1.00  3.890          O  
ATOM    861  CB  LEU A  52      68.523 -36.554 -82.176  1.00  5.830          C  
ATOM    862  CG  LEU A  52      68.167 -36.724 -83.676  1.00  5.830          C  
ATOM    863  CD1 LEU A  52      68.176 -35.354 -84.332  1.00  5.830          C  
ATOM    864  CD2 LEU A  52      69.166 -37.654 -84.363  1.00  5.830          C  
ATOM    865  H   LEU A  52      66.248 -37.444 -81.580  1.00  4.670          H  
ATOM    866  HA  LEU A  52      68.843 -38.643 -81.710  1.00  4.670          H  
ATOM    867 1HB  LEU A  52      67.888 -35.756 -81.780  1.00  7.000          H  
ATOM    868 2HB  LEU A  52      69.561 -36.228 -82.111  1.00  7.000          H  
ATOM    869  HG  LEU A  52      67.167 -37.141 -83.769  1.00  7.000          H  
ATOM    870 1HD1 LEU A  52      67.912 -35.450 -85.383  1.00  7.000          H  
ATOM    871 2HD1 LEU A  52      67.447 -34.714 -83.833  1.00  7.000          H  
ATOM    872 3HD1 LEU A  52      69.166 -34.913 -84.247  1.00  7.000          H  
ATOM    873 1HD2 LEU A  52      68.899 -37.751 -85.414  1.00  7.000          H  
ATOM    874 2HD2 LEU A  52      70.169 -37.235 -84.277  1.00  7.000          H  
ATOM    875 3HD2 LEU A  52      69.145 -38.636 -83.904  1.00  7.000          H  
ATOM    876  N   TYR A  53      68.308 -36.764 -79.053  1.00  3.420          N  
ATOM    877  CA  TYR A  53      68.890 -36.435 -77.767  1.00  3.080          C  
ATOM    878  C   TYR A  53      69.131 -37.684 -76.955  1.00  3.130          C  
ATOM    879  O   TYR A  53      70.213 -37.836 -76.385  1.00  3.140          O  
ATOM    880  CB  TYR A  53      67.967 -35.531 -76.971  1.00  4.620          C  
ATOM    881  CG  TYR A  53      67.719 -34.142 -77.494  1.00  4.620          C  
ATOM    882  CD1 TYR A  53      66.548 -33.511 -77.111  1.00  4.620          C  
ATOM    883  CD2 TYR A  53      68.604 -33.494 -78.357  1.00  4.620          C  
ATOM    884  CE1 TYR A  53      66.265 -32.264 -77.566  1.00  4.620          C  
ATOM    885  CE2 TYR A  53      68.308 -32.230 -78.802  1.00  4.620          C  
ATOM    886  CZ  TYR A  53      67.149 -31.617 -78.410  1.00  4.620          C  
ATOM    887  OH  TYR A  53      66.858 -30.357 -78.865  1.00  4.620          O  
ATOM    888  H   TYR A  53      67.401 -36.364 -79.308  1.00  4.100          H  
ATOM    889  HA  TYR A  53      69.856 -35.960 -77.923  1.00  3.700          H  
ATOM    890 1HB  TYR A  53      67.024 -36.008 -76.937  1.00  5.540          H  
ATOM    891 2HB  TYR A  53      68.333 -35.454 -75.954  1.00  5.540          H  
ATOM    892  HD1 TYR A  53      65.850 -34.015 -76.451  1.00  5.540          H  
ATOM    893  HD2 TYR A  53      69.525 -33.964 -78.683  1.00  5.540          H  
ATOM    894  HE1 TYR A  53      65.347 -31.783 -77.271  1.00  5.540          H  
ATOM    895  HE2 TYR A  53      68.997 -31.717 -79.472  1.00  5.540          H  
ATOM    896  HH  TYR A  53      67.576 -30.052 -79.425  1.00  5.540          H  
ATOM    897  N   SER A  54      68.160 -38.610 -76.935  1.00  3.310          N  
ATOM    898  CA  SER A  54      68.343 -39.840 -76.181  1.00  3.600          C  
ATOM    899  C   SER A  54      69.492 -40.620 -76.766  1.00  3.890          C  
ATOM    900  O   SER A  54      70.400 -41.039 -76.050  1.00  3.890          O  
ATOM    901  CB  SER A  54      67.087 -40.684 -76.174  1.00  5.400          C  
ATOM    902  OG  SER A  54      67.297 -41.889 -75.462  1.00  5.400          O  
ATOM    903  H   SER A  54      67.273 -38.447 -77.423  1.00  3.970          H  
ATOM    904  HA  SER A  54      68.592 -39.588 -75.152  1.00  4.320          H  
ATOM    905 1HB  SER A  54      66.294 -40.120 -75.706  1.00  6.480          H  
ATOM    906 2HB  SER A  54      66.780 -40.899 -77.199  1.00  6.480          H  
ATOM    907  HG  SER A  54      66.422 -42.361 -75.391  1.00  6.480          H  
ATOM    908  N   ARG A  55      69.517 -40.775 -78.094  1.00  3.890          N  
ATOM    909  CA  ARG A  55      70.592 -41.524 -78.718  1.00  3.890          C  
ATOM    910  C   ARG A  55      71.961 -41.035 -78.251  1.00  3.890          C  
ATOM    911  O   ARG A  55      72.794 -41.836 -77.803  1.00  3.890          O  
ATOM    912  CB  ARG A  55      70.535 -41.389 -80.236  1.00  5.830          C  
ATOM    913  CG  ARG A  55      71.596 -42.184 -81.004  1.00  5.830          C  
ATOM    914  CD  ARG A  55      71.724 -41.736 -82.414  1.00  5.830          C  
ATOM    915  NE  ARG A  55      72.324 -40.394 -82.521  1.00  5.830          N  
ATOM    916  CZ  ARG A  55      72.335 -39.622 -83.619  1.00  5.830          C  
ATOM    917  NH1 ARG A  55      71.768 -40.017 -84.751  1.00  5.830          N  
ATOM    918  NH2 ARG A  55      72.940 -38.458 -83.532  1.00  5.830          N  
ATOM    919  H   ARG A  55      68.760 -40.404 -78.679  1.00  4.670          H  
ATOM    920  HA  ARG A  55      70.482 -42.573 -78.450  1.00  4.670          H  
ATOM    921 1HB  ARG A  55      69.554 -41.702 -80.589  1.00  7.000          H  
ATOM    922 2HB  ARG A  55      70.652 -40.342 -80.508  1.00  7.000          H  
ATOM    923 1HG  ARG A  55      72.572 -42.057 -80.536  1.00  7.000          H  
ATOM    924 2HG  ARG A  55      71.329 -43.240 -81.001  1.00  7.000          H  
ATOM    925 1HD  ARG A  55      72.352 -42.438 -82.961  1.00  7.000          H  
ATOM    926 2HD  ARG A  55      70.731 -41.705 -82.860  1.00  7.000          H  
ATOM    927  HE  ARG A  55      72.806 -39.988 -81.693  1.00  7.000          H  
ATOM    928 1HH1 ARG A  55      71.313 -40.915 -84.805  1.00  7.000          H  
ATOM    929 2HH1 ARG A  55      71.795 -39.419 -85.564  1.00  7.000          H  
ATOM    930 1HH2 ARG A  55      73.371 -38.207 -82.615  1.00  7.000          H  
ATOM    931 2HH2 ARG A  55      72.987 -37.832 -84.315  1.00  7.000          H  
ATOM    932  N   ASP A  56      72.192 -39.720 -78.340  1.00  3.890          N  
ATOM    933  CA  ASP A  56      73.499 -39.173 -78.012  1.00  3.890          C  
ATOM    934  C   ASP A  56      73.819 -39.227 -76.524  1.00  3.890          C  
ATOM    935  O   ASP A  56      74.951 -39.549 -76.151  1.00  3.890          O  
ATOM    936  CB  ASP A  56      73.578 -37.719 -78.471  1.00  5.830          C  
ATOM    937  CG  ASP A  56      73.611 -37.545 -80.002  1.00  5.830          C  
ATOM    938  OD1 ASP A  56      73.852 -38.491 -80.734  1.00  5.830          O  
ATOM    939  OD2 ASP A  56      73.397 -36.444 -80.434  1.00  5.830          O  
ATOM    940  H   ASP A  56      71.453 -39.102 -78.697  1.00  4.670          H  
ATOM    941  HA  ASP A  56      74.251 -39.755 -78.543  1.00  4.670          H  
ATOM    942 1HB  ASP A  56      72.702 -37.183 -78.085  1.00  7.000          H  
ATOM    943 2HB  ASP A  56      74.460 -37.249 -78.041  1.00  7.000          H  
ATOM    944  N   LEU A  57      72.842 -38.922 -75.669  1.00  3.550          N  
ATOM    945  CA  LEU A  57      73.061 -38.944 -74.229  1.00  3.180          C  
ATOM    946  C   LEU A  57      73.299 -40.350 -73.711  1.00  3.510          C  
ATOM    947  O   LEU A  57      74.121 -40.568 -72.808  1.00  3.480          O  
ATOM    948  CB  LEU A  57      71.851 -38.356 -73.527  1.00  4.770          C  
ATOM    949  CG  LEU A  57      71.604 -36.829 -73.671  1.00  4.770          C  
ATOM    950  CD1 LEU A  57      70.241 -36.534 -73.116  1.00  4.770          C  
ATOM    951  CD2 LEU A  57      72.677 -36.022 -72.919  1.00  4.770          C  
ATOM    952  H   LEU A  57      71.920 -38.652 -76.024  1.00  4.260          H  
ATOM    953  HA  LEU A  57      73.944 -38.352 -74.009  1.00  3.820          H  
ATOM    954 1HB  LEU A  57      70.970 -38.858 -73.934  1.00  5.720          H  
ATOM    955 2HB  LEU A  57      71.923 -38.611 -72.502  1.00  5.720          H  
ATOM    956  HG  LEU A  57      71.619 -36.549 -74.723  1.00  5.720          H  
ATOM    957 1HD1 LEU A  57      70.020 -35.495 -73.210  1.00  5.720          H  
ATOM    958 2HD1 LEU A  57      69.530 -37.102 -73.679  1.00  5.720          H  
ATOM    959 3HD1 LEU A  57      70.183 -36.811 -72.079  1.00  5.720          H  
ATOM    960 1HD2 LEU A  57      72.473 -34.968 -73.021  1.00  5.720          H  
ATOM    961 2HD2 LEU A  57      72.680 -36.269 -71.875  1.00  5.720          H  
ATOM    962 3HD2 LEU A  57      73.661 -36.224 -73.327  1.00  5.720          H  
ATOM    963  N   ASP A  58      72.562 -41.314 -74.270  1.00  3.890          N  
ATOM    964  CA  ASP A  58      72.672 -42.689 -73.849  1.00  3.890          C  
ATOM    965  C   ASP A  58      74.007 -43.242 -74.284  1.00  3.890          C  
ATOM    966  O   ASP A  58      74.685 -43.883 -73.487  1.00  3.890          O  
ATOM    967  CB  ASP A  58      71.542 -43.541 -74.429  1.00  5.830          C  
ATOM    968  CG  ASP A  58      71.493 -44.951 -73.817  1.00  5.830          C  
ATOM    969  OD1 ASP A  58      71.326 -45.035 -72.621  1.00  5.830          O  
ATOM    970  OD2 ASP A  58      71.631 -45.930 -74.534  1.00  5.830          O  
ATOM    971  H   ASP A  58      71.872 -41.086 -74.988  1.00  4.670          H  
ATOM    972  HA  ASP A  58      72.615 -42.727 -72.762  1.00  4.670          H  
ATOM    973 1HB  ASP A  58      70.590 -43.040 -74.269  1.00  7.000          H  
ATOM    974 2HB  ASP A  58      71.675 -43.623 -75.511  1.00  7.000          H  
ATOM    975  N   GLU A  59      74.424 -42.991 -75.530  1.00  3.890          N  
ATOM    976  CA  GLU A  59      75.706 -43.517 -75.965  1.00  3.890          C  
ATOM    977  C   GLU A  59      76.828 -42.843 -75.193  1.00  3.890          C  
ATOM    978  O   GLU A  59      77.795 -43.488 -74.775  1.00  3.890          O  
ATOM    979  CB  GLU A  59      75.911 -43.299 -77.466  1.00  5.830          C  
ATOM    980  CG  GLU A  59      77.217 -43.899 -78.045  1.00  5.830          C  
ATOM    981  CD  GLU A  59      77.275 -45.411 -77.987  1.00  5.830          C  
ATOM    982  OE1 GLU A  59      76.242 -46.027 -77.858  1.00  5.830          O  
ATOM    983  OE2 GLU A  59      78.353 -45.945 -78.084  1.00  5.830          O  
ATOM    984  H   GLU A  59      73.838 -42.478 -76.194  1.00  4.670          H  
ATOM    985  HA  GLU A  59      75.731 -44.587 -75.766  1.00  4.670          H  
ATOM    986 1HB  GLU A  59      75.069 -43.730 -78.009  1.00  7.000          H  
ATOM    987 2HB  GLU A  59      75.909 -42.225 -77.673  1.00  7.000          H  
ATOM    988 1HG  GLU A  59      77.305 -43.589 -79.085  1.00  7.000          H  
ATOM    989 2HG  GLU A  59      78.070 -43.490 -77.504  1.00  7.000          H  
ATOM    990  N   ALA A  60      76.704 -41.531 -74.948  1.00  3.890          N  
ATOM    991  CA  ALA A  60      77.762 -40.840 -74.248  1.00  3.890          C  
ATOM    992  C   ALA A  60      78.024 -41.448 -72.879  1.00  3.890          C  
ATOM    993  O   ALA A  60      79.180 -41.658 -72.534  1.00  3.890          O  
ATOM    994  CB  ALA A  60      77.408 -39.372 -74.085  1.00  5.830          C  
ATOM    995  H   ALA A  60      75.913 -40.990 -75.305  1.00  4.670          H  
ATOM    996  HA  ALA A  60      78.672 -40.929 -74.839  1.00  4.670          H  
ATOM    997 1HB  ALA A  60      78.223 -38.863 -73.574  1.00  7.000          H  
ATOM    998 2HB  ALA A  60      77.246 -38.922 -75.064  1.00  7.000          H  
ATOM    999 3HB  ALA A  60      76.497 -39.285 -73.492  1.00  7.000          H  
ATOM   1000  N   ALA A  61      76.974 -41.797 -72.120  1.00  3.890          N  
ATOM   1001  CA  ALA A  61      77.215 -42.403 -70.814  1.00  3.890          C  
ATOM   1002  C   ALA A  61      77.483 -43.913 -70.938  1.00  3.890          C  
ATOM   1003  O   ALA A  61      78.405 -44.454 -70.319  1.00  3.890          O  
ATOM   1004  CB  ALA A  61      76.041 -42.139 -69.893  1.00  5.830          C  
ATOM   1005  H   ALA A  61      76.022 -41.567 -72.428  1.00  4.670          H  
ATOM   1006  HA  ALA A  61      78.096 -41.933 -70.381  1.00  4.670          H  
ATOM   1007 1HB  ALA A  61      76.243 -42.563 -68.908  1.00  7.000          H  
ATOM   1008 2HB  ALA A  61      75.906 -41.073 -69.802  1.00  7.000          H  
ATOM   1009 3HB  ALA A  61      75.142 -42.588 -70.312  1.00  7.000          H  
ATOM   1010  N   ARG A  62      76.726 -44.617 -71.779  1.00  3.890          N  
ATOM   1011  CA  ARG A  62      76.864 -46.066 -71.934  1.00  3.890          C  
ATOM   1012  C   ARG A  62      78.279 -46.493 -72.288  1.00  3.890          C  
ATOM   1013  O   ARG A  62      78.794 -47.474 -71.751  1.00  3.890          O  
ATOM   1014  CB  ARG A  62      75.925 -46.574 -73.019  1.00  5.830          C  
ATOM   1015  CG  ARG A  62      75.932 -48.079 -73.267  1.00  5.830          C  
ATOM   1016  CD  ARG A  62      75.020 -48.439 -74.396  1.00  5.830          C  
ATOM   1017  NE  ARG A  62      73.606 -48.197 -74.093  1.00  5.830          N  
ATOM   1018  CZ  ARG A  62      72.780 -49.031 -73.441  1.00  5.830          C  
ATOM   1019  NH1 ARG A  62      73.183 -50.209 -72.984  1.00  5.830          N  
ATOM   1020  NH2 ARG A  62      71.544 -48.630 -73.283  1.00  5.830          N  
ATOM   1021  H   ARG A  62      75.991 -44.160 -72.314  1.00  4.670          H  
ATOM   1022  HA  ARG A  62      76.587 -46.533 -70.989  1.00  4.670          H  
ATOM   1023 1HB  ARG A  62      74.903 -46.294 -72.766  1.00  7.000          H  
ATOM   1024 2HB  ARG A  62      76.172 -46.086 -73.959  1.00  7.000          H  
ATOM   1025 1HG  ARG A  62      76.937 -48.406 -73.534  1.00  7.000          H  
ATOM   1026 2HG  ARG A  62      75.607 -48.596 -72.366  1.00  7.000          H  
ATOM   1027 1HD  ARG A  62      75.286 -47.821 -75.262  1.00  7.000          H  
ATOM   1028 2HD  ARG A  62      75.148 -49.486 -74.659  1.00  7.000          H  
ATOM   1029  HE  ARG A  62      73.170 -47.307 -74.405  1.00  7.000          H  
ATOM   1030 1HH1 ARG A  62      74.136 -50.507 -73.116  1.00  7.000          H  
ATOM   1031 2HH1 ARG A  62      72.533 -50.813 -72.500  1.00  7.000          H  
ATOM   1032 1HH2 ARG A  62      71.299 -47.690 -73.659  1.00  7.000          H  
ATOM   1033 2HH2 ARG A  62      70.866 -49.195 -72.806  1.00  7.000          H  
ATOM   1034  N   ALA A  63      78.903 -45.770 -73.214  1.00  3.890          N  
ATOM   1035  CA  ALA A  63      80.246 -46.060 -73.688  1.00  3.890          C  
ATOM   1036  C   ALA A  63      81.339 -45.461 -72.796  1.00  3.890          C  
ATOM   1037  O   ALA A  63      82.528 -45.617 -73.088  1.00  3.890          O  
ATOM   1038  CB  ALA A  63      80.398 -45.527 -75.101  1.00  5.830          C  
ATOM   1039  H   ALA A  63      78.417 -44.978 -73.652  1.00  4.670          H  
ATOM   1040  HA  ALA A  63      80.371 -47.142 -73.696  1.00  4.670          H  
ATOM   1041 1HB  ALA A  63      81.387 -45.769 -75.483  1.00  7.000          H  
ATOM   1042 2HB  ALA A  63      79.637 -45.974 -75.746  1.00  7.000          H  
ATOM   1043 3HB  ALA A  63      80.265 -44.443 -75.090  1.00  7.000          H  
ATOM   1044  N   SER A  64      80.943 -44.741 -71.747  1.00  3.890          N  
ATOM   1045  CA  SER A  64      81.855 -44.019 -70.875  1.00  3.890          C  
ATOM   1046  C   SER A  64      81.961 -44.531 -69.460  1.00  3.890          C  
ATOM   1047  O   SER A  64      83.066 -44.805 -68.985  1.00  3.890          O  
ATOM   1048  CB  SER A  64      81.404 -42.585 -70.790  1.00  5.830          C  
ATOM   1049  OG  SER A  64      82.164 -41.854 -69.896  1.00  5.830          O  
ATOM   1050  H   SER A  64      79.952 -44.684 -71.524  1.00  4.670          H  
ATOM   1051  HA  SER A  64      82.847 -44.055 -71.324  1.00  4.670          H  
ATOM   1052 1HB  SER A  64      81.463 -42.128 -71.771  1.00  7.000          H  
ATOM   1053 2HB  SER A  64      80.371 -42.558 -70.477  1.00  7.000          H  
ATOM   1054  HG  SER A  64      81.626 -41.040 -69.734  1.00  7.000          H  
ATOM   1055  N   VAL A  65      80.839 -44.732 -68.789  1.00  3.890          N  
ATOM   1056  CA  VAL A  65      80.892 -45.012 -67.366  1.00  3.890          C  
ATOM   1057  C   VAL A  65      81.737 -46.224 -66.945  1.00  3.890          C  
ATOM   1058  O   VAL A  65      82.474 -46.092 -65.963  1.00  3.890          O  
ATOM   1059  CB  VAL A  65      79.455 -45.060 -66.793  1.00  5.830          C  
ATOM   1060  CG1 VAL A  65      79.445 -45.571 -65.368  1.00  5.830          C  
ATOM   1061  CG2 VAL A  65      78.910 -43.664 -66.833  1.00  5.830          C  
ATOM   1062  H   VAL A  65      79.947 -44.572 -69.264  1.00  4.670          H  
ATOM   1063  HA  VAL A  65      81.351 -44.146 -66.902  1.00  4.670          H  
ATOM   1064  HB  VAL A  65      78.823 -45.694 -67.390  1.00  7.000          H  
ATOM   1065 1HG1 VAL A  65      78.425 -45.559 -65.003  1.00  7.000          H  
ATOM   1066 2HG1 VAL A  65      79.830 -46.589 -65.321  1.00  7.000          H  
ATOM   1067 3HG1 VAL A  65      80.051 -44.928 -64.757  1.00  7.000          H  
ATOM   1068 1HG2 VAL A  65      77.892 -43.649 -66.434  1.00  7.000          H  
ATOM   1069 2HG2 VAL A  65      79.546 -43.038 -66.231  1.00  7.000          H  
ATOM   1070 3HG2 VAL A  65      78.899 -43.290 -67.860  1.00  7.000          H  
ATOM   1071  N   PRO A  66      81.667 -47.409 -67.591  1.00  3.890          N  
ATOM   1072  CA  PRO A  66      82.499 -48.561 -67.269  1.00  3.890          C  
ATOM   1073  C   PRO A  66      83.994 -48.282 -67.463  1.00  3.890          C  
ATOM   1074  O   PRO A  66      84.846 -48.943 -66.850  1.00  3.890          O  
ATOM   1075  CB  PRO A  66      82.027 -49.614 -68.281  1.00  5.830          C  
ATOM   1076  CG  PRO A  66      80.632 -49.177 -68.680  1.00  5.830          C  
ATOM   1077  CD  PRO A  66      80.691 -47.668 -68.683  1.00  5.830          C  
ATOM   1078  HA  PRO A  66      82.294 -48.878 -66.237  1.00  4.670          H  
ATOM   1079 1HB  PRO A  66      82.721 -49.644 -69.134  1.00  7.000          H  
ATOM   1080 2HB  PRO A  66      82.048 -50.613 -67.819  1.00  7.000          H  
ATOM   1081 1HG  PRO A  66      80.369 -49.587 -69.671  1.00  7.000          H  
ATOM   1082 2HG  PRO A  66      79.890 -49.568 -67.970  1.00  7.000          H  
ATOM   1083 1HD  PRO A  66      81.074 -47.317 -69.655  1.00  7.000          H  
ATOM   1084 2HD  PRO A  66      79.704 -47.295 -68.480  1.00  7.000          H  
ATOM   1085  N   GLN A  67      84.312 -47.283 -68.293  1.00  3.890          N  
ATOM   1086  CA  GLN A  67      85.687 -46.973 -68.587  1.00  3.890          C  
ATOM   1087  C   GLN A  67      86.154 -46.015 -67.542  1.00  3.890          C  
ATOM   1088  O   GLN A  67      87.208 -46.199 -66.953  1.00  3.890          O  
ATOM   1089  CB  GLN A  67      85.828 -46.348 -69.977  1.00  5.830          C  
ATOM   1090  CG  GLN A  67      85.361 -47.245 -71.105  1.00  5.830          C  
ATOM   1091  CD  GLN A  67      86.102 -48.541 -71.141  1.00  5.830          C  
ATOM   1092  OE1 GLN A  67      87.332 -48.566 -71.059  1.00  5.830          O  
ATOM   1093  NE2 GLN A  67      85.369 -49.637 -71.261  1.00  5.830          N  
ATOM   1094  H   GLN A  67      83.603 -46.694 -68.722  1.00  4.670          H  
ATOM   1095  HA  GLN A  67      86.287 -47.879 -68.530  1.00  4.670          H  
ATOM   1096 1HB  GLN A  67      85.259 -45.421 -70.025  1.00  7.000          H  
ATOM   1097 2HB  GLN A  67      86.873 -46.097 -70.156  1.00  7.000          H  
ATOM   1098 1HG  GLN A  67      84.301 -47.458 -70.965  1.00  7.000          H  
ATOM   1099 2HG  GLN A  67      85.512 -46.731 -72.056  1.00  7.000          H  
ATOM   1100 1HE2 GLN A  67      85.810 -50.536 -71.288  1.00  7.000          H  
ATOM   1101 2HE2 GLN A  67      84.374 -49.567 -71.339  1.00  7.000          H  
ATOM   1102  N   LEU A  68      85.305 -45.064 -67.185  1.00  3.890          N  
ATOM   1103  CA  LEU A  68      85.708 -44.070 -66.215  1.00  3.890          C  
ATOM   1104  C   LEU A  68      86.065 -44.788 -64.909  1.00  3.890          C  
ATOM   1105  O   LEU A  68      87.050 -44.442 -64.242  1.00  3.890          O  
ATOM   1106  CB  LEU A  68      84.545 -43.097 -65.963  1.00  5.830          C  
ATOM   1107  CG  LEU A  68      84.063 -42.182 -67.139  1.00  5.830          C  
ATOM   1108  CD1 LEU A  68      82.833 -41.414 -66.676  1.00  5.830          C  
ATOM   1109  CD2 LEU A  68      85.108 -41.251 -67.609  1.00  5.830          C  
ATOM   1110  H   LEU A  68      84.413 -44.983 -67.675  1.00  4.670          H  
ATOM   1111  HA  LEU A  68      86.589 -43.546 -66.582  1.00  4.670          H  
ATOM   1112 1HB  LEU A  68      83.697 -43.706 -65.719  1.00  7.000          H  
ATOM   1113 2HB  LEU A  68      84.778 -42.473 -65.111  1.00  7.000          H  
ATOM   1114  HG  LEU A  68      83.777 -42.799 -67.959  1.00  7.000          H  
ATOM   1115 1HD1 LEU A  68      82.466 -40.801 -67.499  1.00  7.000          H  
ATOM   1116 2HD1 LEU A  68      82.062 -42.097 -66.371  1.00  7.000          H  
ATOM   1117 3HD1 LEU A  68      83.090 -40.773 -65.839  1.00  7.000          H  
ATOM   1118 1HD2 LEU A  68      84.708 -40.657 -68.430  1.00  7.000          H  
ATOM   1119 2HD2 LEU A  68      85.377 -40.608 -66.816  1.00  7.000          H  
ATOM   1120 3HD2 LEU A  68      85.977 -41.801 -67.959  1.00  7.000          H  
ATOM   1121  N   GLN A  69      85.280 -45.818 -64.547  1.00  3.890          N  
ATOM   1122  CA  GLN A  69      85.585 -46.558 -63.326  1.00  3.890          C  
ATOM   1123  C   GLN A  69      86.906 -47.341 -63.461  1.00  3.890          C  
ATOM   1124  O   GLN A  69      87.746 -47.325 -62.546  1.00  3.890          O  
ATOM   1125  CB  GLN A  69      84.453 -47.534 -62.989  1.00  5.830          C  
ATOM   1126  CG  GLN A  69      84.634 -48.268 -61.652  1.00  5.830          C  
ATOM   1127  CD  GLN A  69      84.548 -47.355 -60.428  1.00  5.830          C  
ATOM   1128  OE1 GLN A  69      83.490 -46.794 -60.136  1.00  5.830          O  
ATOM   1129  NE2 GLN A  69      85.657 -47.188 -59.721  1.00  5.830          N  
ATOM   1130  H   GLN A  69      84.455 -46.044 -65.115  1.00  4.670          H  
ATOM   1131  HA  GLN A  69      85.692 -45.843 -62.512  1.00  4.670          H  
ATOM   1132 1HB  GLN A  69      83.507 -46.991 -62.957  1.00  7.000          H  
ATOM   1133 2HB  GLN A  69      84.373 -48.280 -63.782  1.00  7.000          H  
ATOM   1134 1HG  GLN A  69      83.852 -49.019 -61.564  1.00  7.000          H  
ATOM   1135 2HG  GLN A  69      85.609 -48.755 -61.640  1.00  7.000          H  
ATOM   1136 1HE2 GLN A  69      85.652 -46.594 -58.911  1.00  7.000          H  
ATOM   1137 2HE2 GLN A  69      86.505 -47.639 -60.007  1.00  7.000          H  
ATOM   1138  N   THR A  70      87.115 -47.985 -64.621  1.00  3.890          N  
ATOM   1139  CA  THR A  70      88.319 -48.765 -64.878  1.00  3.890          C  
ATOM   1140  C   THR A  70      89.573 -47.900 -64.838  1.00  3.890          C  
ATOM   1141  O   THR A  70      90.576 -48.275 -64.218  1.00  3.890          O  
ATOM   1142  CB  THR A  70      88.229 -49.469 -66.254  1.00  5.830          C  
ATOM   1143  OG1 THR A  70      87.116 -50.387 -66.263  1.00  5.830          O  
ATOM   1144  CG2 THR A  70      89.516 -50.229 -66.535  1.00  5.830          C  
ATOM   1145  H   THR A  70      86.383 -48.004 -65.339  1.00  4.670          H  
ATOM   1146  HA  THR A  70      88.405 -49.526 -64.105  1.00  4.670          H  
ATOM   1147  HB  THR A  70      88.078 -48.727 -67.036  1.00  7.000          H  
ATOM   1148  HG1 THR A  70      86.269 -49.886 -66.339  1.00  7.000          H  
ATOM   1149 1HG2 THR A  70      89.438 -50.718 -67.503  1.00  7.000          H  
ATOM   1150 2HG2 THR A  70      90.347 -49.542 -66.551  1.00  7.000          H  
ATOM   1151 3HG2 THR A  70      89.676 -50.977 -65.761  1.00  7.000          H  
ATOM   1152  N   VAL A  71      89.503 -46.748 -65.492  1.00  3.890          N  
ATOM   1153  CA  VAL A  71      90.602 -45.814 -65.600  1.00  3.890          C  
ATOM   1154  C   VAL A  71      90.994 -45.294 -64.225  1.00  3.890          C  
ATOM   1155  O   VAL A  71      92.184 -45.189 -63.929  1.00  3.890          O  
ATOM   1156  CB  VAL A  71      90.261 -44.664 -66.564  1.00  5.830          C  
ATOM   1157  CG1 VAL A  71      91.336 -43.615 -66.514  1.00  5.830          C  
ATOM   1158  CG2 VAL A  71      90.163 -45.209 -67.988  1.00  5.830          C  
ATOM   1159  H   VAL A  71      88.629 -46.534 -65.962  1.00  4.670          H  
ATOM   1160  HA  VAL A  71      91.453 -46.346 -66.023  1.00  4.670          H  
ATOM   1161  HB  VAL A  71      89.311 -44.213 -66.264  1.00  7.000          H  
ATOM   1162 1HG1 VAL A  71      91.091 -42.808 -67.202  1.00  7.000          H  
ATOM   1163 2HG1 VAL A  71      91.437 -43.213 -65.515  1.00  7.000          H  
ATOM   1164 3HG1 VAL A  71      92.271 -44.078 -66.814  1.00  7.000          H  
ATOM   1165 1HG2 VAL A  71      89.918 -44.401 -68.674  1.00  7.000          H  
ATOM   1166 2HG2 VAL A  71      91.121 -45.653 -68.269  1.00  7.000          H  
ATOM   1167 3HG2 VAL A  71      89.393 -45.970 -68.042  1.00  7.000          H  
ATOM   1168  N   LEU A  72      90.018 -44.986 -63.367  1.00  3.890          N  
ATOM   1169  CA  LEU A  72      90.358 -44.501 -62.036  1.00  3.890          C  
ATOM   1170  C   LEU A  72      91.205 -45.544 -61.338  1.00  3.890          C  
ATOM   1171  O   LEU A  72      92.249 -45.225 -60.773  1.00  3.890          O  
ATOM   1172  CB  LEU A  72      89.088 -44.305 -61.182  1.00  5.830          C  
ATOM   1173  CG  LEU A  72      89.183 -43.563 -59.740  1.00  5.830          C  
ATOM   1174  CD1 LEU A  72      89.742 -44.486 -58.633  1.00  5.830          C  
ATOM   1175  CD2 LEU A  72      90.019 -42.287 -59.861  1.00  5.830          C  
ATOM   1176  H   LEU A  72      89.039 -45.024 -63.675  1.00  4.670          H  
ATOM   1177  HA  LEU A  72      90.922 -43.578 -62.135  1.00  4.670          H  
ATOM   1178 1HB  LEU A  72      88.354 -43.809 -61.781  1.00  7.000          H  
ATOM   1179 2HB  LEU A  72      88.685 -45.299 -60.981  1.00  7.000          H  
ATOM   1180  HG  LEU A  72      88.187 -43.312 -59.431  1.00  7.000          H  
ATOM   1181 1HD1 LEU A  72      89.735 -43.944 -57.680  1.00  7.000          H  
ATOM   1182 2HD1 LEU A  72      89.116 -45.373 -58.546  1.00  7.000          H  
ATOM   1183 3HD1 LEU A  72      90.755 -44.787 -58.837  1.00  7.000          H  
ATOM   1184 1HD2 LEU A  72      90.016 -41.786 -58.899  1.00  7.000          H  
ATOM   1185 2HD2 LEU A  72      91.047 -42.529 -60.136  1.00  7.000          H  
ATOM   1186 3HD2 LEU A  72      89.600 -41.638 -60.601  1.00  7.000          H  
ATOM   1187  N   ARG A  73      90.768 -46.800 -61.374  1.00  3.890          N  
ATOM   1188  CA  ARG A  73      91.517 -47.851 -60.704  1.00  3.890          C  
ATOM   1189  C   ARG A  73      92.951 -47.976 -61.258  1.00  3.890          C  
ATOM   1190  O   ARG A  73      93.902 -48.166 -60.493  1.00  3.890          O  
ATOM   1191  CB  ARG A  73      90.770 -49.166 -60.869  1.00  5.830          C  
ATOM   1192  CG  ARG A  73      89.460 -49.242 -60.083  1.00  5.830          C  
ATOM   1193  CD  ARG A  73      88.674 -50.463 -60.408  1.00  5.830          C  
ATOM   1194  NE  ARG A  73      87.419 -50.511 -59.656  1.00  5.830          N  
ATOM   1195  CZ  ARG A  73      86.368 -51.319 -59.932  1.00  5.830          C  
ATOM   1196  NH1 ARG A  73      86.406 -52.151 -60.957  1.00  5.830          N  
ATOM   1197  NH2 ARG A  73      85.292 -51.271 -59.162  1.00  5.830          N  
ATOM   1198  H   ARG A  73      89.882 -47.011 -61.850  1.00  4.670          H  
ATOM   1199  HA  ARG A  73      91.572 -47.608 -59.644  1.00  4.670          H  
ATOM   1200 1HB  ARG A  73      90.539 -49.328 -61.917  1.00  7.000          H  
ATOM   1201 2HB  ARG A  73      91.405 -49.987 -60.542  1.00  7.000          H  
ATOM   1202 1HG  ARG A  73      89.674 -49.245 -59.017  1.00  7.000          H  
ATOM   1203 2HG  ARG A  73      88.846 -48.373 -60.326  1.00  7.000          H  
ATOM   1204 1HD  ARG A  73      88.439 -50.446 -61.474  1.00  7.000          H  
ATOM   1205 2HD  ARG A  73      89.258 -51.351 -60.171  1.00  7.000          H  
ATOM   1206  HE  ARG A  73      87.337 -49.899 -58.855  1.00  7.000          H  
ATOM   1207 1HH1 ARG A  73      87.221 -52.193 -61.550  1.00  7.000          H  
ATOM   1208 2HH1 ARG A  73      85.615 -52.750 -61.152  1.00  7.000          H  
ATOM   1209 1HH2 ARG A  73      85.259 -50.636 -58.375  1.00  7.000          H  
ATOM   1210 2HH2 ARG A  73      84.501 -51.868 -59.355  1.00  7.000          H  
ATOM   1211  N   GLN A  74      93.091 -47.856 -62.583  1.00  3.890          N  
ATOM   1212  CA  GLN A  74      94.375 -47.941 -63.286  1.00  3.890          C  
ATOM   1213  C   GLN A  74      95.368 -46.783 -63.078  1.00  3.890          C  
ATOM   1214  O   GLN A  74      96.579 -47.011 -63.092  1.00  3.890          O  
ATOM   1215  CB  GLN A  74      94.129 -48.050 -64.791  1.00  5.830          C  
ATOM   1216  CG  GLN A  74      93.514 -49.351 -65.247  1.00  5.830          C  
ATOM   1217  CD  GLN A  74      93.147 -49.311 -66.712  1.00  5.830          C  
ATOM   1218  OE1 GLN A  74      93.008 -48.232 -67.301  1.00  5.830          O  
ATOM   1219  NE2 GLN A  74      92.989 -50.481 -67.315  1.00  5.830          N  
ATOM   1220  H   GLN A  74      92.235 -47.755 -63.138  1.00  4.670          H  
ATOM   1221  HA  GLN A  74      94.865 -48.852 -62.950  1.00  4.670          H  
ATOM   1222 1HB  GLN A  74      93.473 -47.240 -65.095  1.00  7.000          H  
ATOM   1223 2HB  GLN A  74      95.071 -47.916 -65.320  1.00  7.000          H  
ATOM   1224 1HG  GLN A  74      94.240 -50.148 -65.101  1.00  7.000          H  
ATOM   1225 2HG  GLN A  74      92.622 -49.557 -64.668  1.00  7.000          H  
ATOM   1226 1HE2 GLN A  74      92.746 -50.516 -68.286  1.00  7.000          H  
ATOM   1227 2HE2 GLN A  74      93.110 -51.331 -66.802  1.00  7.000          H  
ATOM   1228  N   LEU A  75      94.875 -45.546 -62.963  1.00  3.890          N  
ATOM   1229  CA  LEU A  75      95.741 -44.363 -62.889  1.00  3.890          C  
ATOM   1230  C   LEU A  75      95.915 -43.687 -61.498  1.00  3.890          C  
ATOM   1231  O   LEU A  75      95.006 -42.994 -61.045  1.00  3.890          O  
ATOM   1232  CB  LEU A  75      95.173 -43.312 -63.836  1.00  5.830          C  
ATOM   1233  CG  LEU A  75      94.989 -43.678 -65.320  1.00  5.830          C  
ATOM   1234  CD1 LEU A  75      94.477 -42.428 -66.040  1.00  5.830          C  
ATOM   1235  CD2 LEU A  75      96.284 -44.187 -65.945  1.00  5.830          C  
ATOM   1236  H   LEU A  75      93.855 -45.427 -62.976  1.00  4.670          H  
ATOM   1237  HA  LEU A  75      96.707 -44.650 -63.268  1.00  4.670          H  
ATOM   1238 1HB  LEU A  75      94.183 -43.047 -63.463  1.00  7.000          H  
ATOM   1239 2HB  LEU A  75      95.756 -42.479 -63.785  1.00  7.000          H  
ATOM   1240  HG  LEU A  75      94.229 -44.454 -65.404  1.00  7.000          H  
ATOM   1241 1HD1 LEU A  75      94.303 -42.654 -67.091  1.00  7.000          H  
ATOM   1242 2HD1 LEU A  75      93.554 -42.092 -65.581  1.00  7.000          H  
ATOM   1243 3HD1 LEU A  75      95.209 -41.639 -65.966  1.00  7.000          H  
ATOM   1244 1HD2 LEU A  75      96.102 -44.425 -66.991  1.00  7.000          H  
ATOM   1245 2HD2 LEU A  75      97.044 -43.427 -65.878  1.00  7.000          H  
ATOM   1246 3HD2 LEU A  75      96.622 -45.086 -65.437  1.00  7.000          H  
ATOM   1247  N   PRO A  76      97.095 -43.795 -60.831  1.00  3.890          N  
ATOM   1248  CA  PRO A  76      97.404 -43.232 -59.511  1.00  3.890          C  
ATOM   1249  C   PRO A  76      97.197 -41.693 -59.352  1.00  3.890          C  
ATOM   1250  O   PRO A  76      97.704 -40.929 -60.184  1.00  3.890          O  
ATOM   1251  CB  PRO A  76      98.892 -43.572 -59.359  1.00  5.830          C  
ATOM   1252  CG  PRO A  76      99.098 -44.796 -60.200  1.00  5.830          C  
ATOM   1253  CD  PRO A  76      98.192 -44.620 -61.384  1.00  5.830          C  
ATOM   1254  HA  PRO A  76      96.832 -43.833 -58.797  1.00  4.670          H  
ATOM   1255 1HB  PRO A  76      99.518 -42.718 -59.695  1.00  7.000          H  
ATOM   1256 2HB  PRO A  76      99.137 -43.734 -58.294  1.00  7.000          H  
ATOM   1257 1HG  PRO A  76     100.158 -44.870 -60.493  1.00  7.000          H  
ATOM   1258 2HG  PRO A  76      98.867 -45.701 -59.620  1.00  7.000          H  
ATOM   1259 1HD  PRO A  76      98.709 -44.121 -62.199  1.00  7.000          H  
ATOM   1260 2HD  PRO A  76      97.837 -45.613 -61.655  1.00  7.000          H  
ATOM   1261  N   PRO A  77      96.617 -41.233 -58.216  1.00  3.890          N  
ATOM   1262  CA  PRO A  77      96.316 -39.853 -57.808  1.00  3.890          C  
ATOM   1263  C   PRO A  77      97.317 -38.749 -58.158  1.00  3.890          C  
ATOM   1264  O   PRO A  77      97.023 -37.903 -59.016  1.00  3.890          O  
ATOM   1265  CB  PRO A  77      96.180 -40.016 -56.290  1.00  5.830          C  
ATOM   1266  CG  PRO A  77      95.618 -41.389 -56.115  1.00  5.830          C  
ATOM   1267  CD  PRO A  77      96.226 -42.224 -57.186  1.00  5.830          C  
ATOM   1268  HA  PRO A  77      95.353 -39.602 -58.258  1.00  4.670          H  
ATOM   1269 1HB  PRO A  77      97.150 -39.905 -55.797  1.00  7.000          H  
ATOM   1270 2HB  PRO A  77      95.539 -39.231 -55.872  1.00  7.000          H  
ATOM   1271 1HG  PRO A  77      95.937 -41.759 -55.149  1.00  7.000          H  
ATOM   1272 2HG  PRO A  77      94.530 -41.390 -56.107  1.00  7.000          H  
ATOM   1273 1HD  PRO A  77      97.091 -42.779 -56.802  1.00  7.000          H  
ATOM   1274 2HD  PRO A  77      95.418 -42.879 -57.561  1.00  7.000          H  
ATOM   1275  N   GLN A  78      98.509 -38.719 -57.543  1.00  3.890          N  
ATOM   1276  CA  GLN A  78      99.385 -37.585 -57.865  1.00  3.890          C  
ATOM   1277  C   GLN A  78      99.975 -37.588 -59.271  1.00  3.890          C  
ATOM   1278  O   GLN A  78     100.647 -36.622 -59.643  1.00  3.890          O  
ATOM   1279  CB  GLN A  78     100.547 -37.474 -56.885  1.00  5.830          C  
ATOM   1280  CG  GLN A  78     100.175 -37.069 -55.496  1.00  5.830          C  
ATOM   1281  CD  GLN A  78     101.381 -37.051 -54.635  1.00  5.830          C  
ATOM   1282  OE1 GLN A  78     102.086 -36.026 -54.479  1.00  5.830          O  
ATOM   1283  NE2 GLN A  78     101.652 -38.211 -54.078  1.00  5.830          N  
ATOM   1284  H   GLN A  78      98.811 -39.415 -56.838  1.00  4.670          H  
ATOM   1285  HA  GLN A  78      98.791 -36.679 -57.770  1.00  4.670          H  
ATOM   1286 1HB  GLN A  78     101.045 -38.445 -56.821  1.00  7.000          H  
ATOM   1287 2HB  GLN A  78     101.275 -36.760 -57.263  1.00  7.000          H  
ATOM   1288 1HG  GLN A  78      99.744 -36.071 -55.519  1.00  7.000          H  
ATOM   1289 2HG  GLN A  78      99.467 -37.787 -55.084  1.00  7.000          H  
ATOM   1290 1HE2 GLN A  78     102.463 -38.336 -53.504  1.00  7.000          H  
ATOM   1291 2HE2 GLN A  78     101.022 -39.012 -54.267  1.00  7.000          H  
ATOM   1292  N   ASP A  79      99.766 -38.649 -60.045  1.00  3.890          N  
ATOM   1293  CA  ASP A  79     100.298 -38.674 -61.392  1.00  3.890          C  
ATOM   1294  C   ASP A  79      99.218 -38.288 -62.391  1.00  3.890          C  
ATOM   1295  O   ASP A  79      99.479 -37.580 -63.368  1.00  3.890          O  
ATOM   1296  CB  ASP A  79     100.842 -40.064 -61.712  1.00  5.830          C  
ATOM   1297  CG  ASP A  79     102.019 -40.475 -60.842  1.00  5.830          C  
ATOM   1298  OD1 ASP A  79     103.006 -39.779 -60.817  1.00  5.830          O  
ATOM   1299  OD2 ASP A  79     101.919 -41.499 -60.206  1.00  5.830          O  
ATOM   1300  H   ASP A  79      99.191 -39.428 -59.724  1.00  4.670          H  
ATOM   1301  HA  ASP A  79     101.112 -37.954 -61.466  1.00  4.670          H  
ATOM   1302 1HB  ASP A  79     100.053 -40.790 -61.554  1.00  7.000          H  
ATOM   1303 2HB  ASP A  79     101.132 -40.112 -62.761  1.00  7.000          H  
ATOM   1304  N   TYR A  80      97.981 -38.730 -62.129  1.00  3.890          N  
ATOM   1305  CA  TYR A  80      96.892 -38.501 -63.062  1.00  3.890          C  
ATOM   1306  C   TYR A  80      95.726 -37.600 -62.626  1.00  3.890          C  
ATOM   1307  O   TYR A  80      94.761 -37.463 -63.383  1.00  3.890          O  
ATOM   1308  CB  TYR A  80      96.404 -39.850 -63.525  1.00  5.830          C  
ATOM   1309  CG  TYR A  80      97.505 -40.580 -64.273  1.00  5.830          C  
ATOM   1310  CD1 TYR A  80      98.275 -41.523 -63.623  1.00  5.830          C  
ATOM   1311  CD2 TYR A  80      97.740 -40.302 -65.600  1.00  5.830          C  
ATOM   1312  CE1 TYR A  80      99.273 -42.178 -64.291  1.00  5.830          C  
ATOM   1313  CE2 TYR A  80      98.737 -40.959 -66.272  1.00  5.830          C  
ATOM   1314  CZ  TYR A  80      99.503 -41.895 -65.620  1.00  5.830          C  
ATOM   1315  OH  TYR A  80     100.503 -42.556 -66.289  1.00  5.830          O  
ATOM   1316  H   TYR A  80      97.824 -39.335 -61.317  1.00  4.670          H  
ATOM   1317  HA  TYR A  80      97.330 -38.018 -63.934  1.00  4.670          H  
ATOM   1318 1HB  TYR A  80      96.112 -40.448 -62.655  1.00  7.000          H  
ATOM   1319 2HB  TYR A  80      95.541 -39.747 -64.176  1.00  7.000          H  
ATOM   1320  HD1 TYR A  80      98.088 -41.739 -62.575  1.00  7.000          H  
ATOM   1321  HD2 TYR A  80      97.137 -39.566 -66.116  1.00  7.000          H  
ATOM   1322  HE1 TYR A  80      99.883 -42.917 -63.779  1.00  7.000          H  
ATOM   1323  HE2 TYR A  80      98.921 -40.738 -67.322  1.00  7.000          H  
ATOM   1324  HH  TYR A  80     100.536 -42.252 -67.200  1.00  7.000          H  
ATOM   1325  N   PHE A  81      95.829 -36.897 -61.496  1.00  3.890          N  
ATOM   1326  CA  PHE A  81      94.775 -35.971 -61.059  1.00  3.890          C  
ATOM   1327  C   PHE A  81      94.299 -35.058 -62.198  1.00  3.890          C  
ATOM   1328  O   PHE A  81      93.095 -34.848 -62.403  1.00  3.890          O  
ATOM   1329  CB  PHE A  81      95.302 -35.057 -59.949  1.00  5.830          C  
ATOM   1330  CG  PHE A  81      94.286 -34.084 -59.482  1.00  5.830          C  
ATOM   1331  CD1 PHE A  81      93.404 -34.480 -58.548  1.00  5.830          C  
ATOM   1332  CD2 PHE A  81      94.191 -32.797 -59.994  1.00  5.830          C  
ATOM   1333  CE1 PHE A  81      92.413 -33.665 -58.095  1.00  5.830          C  
ATOM   1334  CE2 PHE A  81      93.200 -31.953 -59.550  1.00  5.830          C  
ATOM   1335  CZ  PHE A  81      92.303 -32.394 -58.594  1.00  5.830          C  
ATOM   1336  H   PHE A  81      96.598 -37.086 -60.848  1.00  4.670          H  
ATOM   1337  HA  PHE A  81      93.929 -36.554 -60.693  1.00  4.670          H  
ATOM   1338 1HB  PHE A  81      95.623 -35.664 -59.099  1.00  7.000          H  
ATOM   1339 2HB  PHE A  81      96.170 -34.504 -60.301  1.00  7.000          H  
ATOM   1340  HD1 PHE A  81      93.516 -35.465 -58.175  1.00  7.000          H  
ATOM   1341  HD2 PHE A  81      94.896 -32.461 -60.753  1.00  7.000          H  
ATOM   1342  HE1 PHE A  81      91.714 -34.024 -57.347  1.00  7.000          H  
ATOM   1343  HE2 PHE A  81      93.118 -30.944 -59.955  1.00  7.000          H  
ATOM   1344  HZ  PHE A  81      91.512 -31.736 -58.239  1.00  7.000          H  
ATOM   1345  N   LEU A  82      95.263 -34.496 -62.927  1.00  3.890          N  
ATOM   1346  CA  LEU A  82      94.977 -33.576 -64.015  1.00  3.890          C  
ATOM   1347  C   LEU A  82      94.229 -34.253 -65.162  1.00  3.890          C  
ATOM   1348  O   LEU A  82      93.482 -33.588 -65.885  1.00  3.890          O  
ATOM   1349  CB  LEU A  82      96.274 -32.949 -64.524  1.00  5.830          C  
ATOM   1350  CG  LEU A  82      97.012 -31.994 -63.527  1.00  5.830          C  
ATOM   1351  CD1 LEU A  82      98.346 -31.595 -64.137  1.00  5.830          C  
ATOM   1352  CD2 LEU A  82      96.157 -30.743 -63.227  1.00  5.830          C  
ATOM   1353  H   LEU A  82      96.221 -34.731 -62.706  1.00  4.670          H  
ATOM   1354  HA  LEU A  82      94.326 -32.797 -63.633  1.00  4.670          H  
ATOM   1355 1HB  LEU A  82      96.961 -33.752 -64.789  1.00  7.000          H  
ATOM   1356 2HB  LEU A  82      96.051 -32.380 -65.428  1.00  7.000          H  
ATOM   1357  HG  LEU A  82      97.209 -32.521 -62.595  1.00  7.000          H  
ATOM   1358 1HD1 LEU A  82      98.883 -30.944 -63.447  1.00  7.000          H  
ATOM   1359 2HD1 LEU A  82      98.943 -32.489 -64.327  1.00  7.000          H  
ATOM   1360 3HD1 LEU A  82      98.176 -31.067 -65.075  1.00  7.000          H  
ATOM   1361 1HD2 LEU A  82      96.703 -30.096 -62.539  1.00  7.000          H  
ATOM   1362 2HD2 LEU A  82      95.965 -30.202 -64.155  1.00  7.000          H  
ATOM   1363 3HD2 LEU A  82      95.213 -31.012 -62.771  1.00  7.000          H  
ATOM   1364  N   THR A  83      94.437 -35.561 -65.352  1.00  3.890          N  
ATOM   1365  CA  THR A  83      93.757 -36.306 -66.400  1.00  3.890          C  
ATOM   1366  C   THR A  83      92.276 -36.299 -66.087  1.00  3.890          C  
ATOM   1367  O   THR A  83      91.450 -36.143 -66.986  1.00  3.890          O  
ATOM   1368  CB  THR A  83      94.292 -37.755 -66.536  1.00  5.830          C  
ATOM   1369  OG1 THR A  83      95.675 -37.717 -66.913  1.00  5.830          O  
ATOM   1370  CG2 THR A  83      93.511 -38.527 -67.580  1.00  5.830          C  
ATOM   1371  H   THR A  83      95.028 -36.095 -64.723  1.00  4.670          H  
ATOM   1372  HA  THR A  83      93.908 -35.796 -67.353  1.00  4.670          H  
ATOM   1373  HB  THR A  83      94.193 -38.272 -65.593  1.00  7.000          H  
ATOM   1374  HG1 THR A  83      96.193 -37.362 -66.193  1.00  7.000          H  
ATOM   1375 1HG2 THR A  83      93.911 -39.537 -67.652  1.00  7.000          H  
ATOM   1376 2HG2 THR A  83      92.468 -38.576 -67.296  1.00  7.000          H  
ATOM   1377 3HG2 THR A  83      93.601 -38.028 -68.544  1.00  7.000          H  
ATOM   1378  N   LEU A  84      91.935 -36.490 -64.806  1.00  3.890          N  
ATOM   1379  CA  LEU A  84      90.527 -36.519 -64.421  1.00  3.890          C  
ATOM   1380  C   LEU A  84      89.888 -35.173 -64.705  1.00  3.890          C  
ATOM   1381  O   LEU A  84      88.733 -35.103 -65.132  1.00  3.890          O  
ATOM   1382  CB  LEU A  84      90.350 -36.744 -62.933  1.00  5.830          C  
ATOM   1383  CG  LEU A  84      90.805 -38.031 -62.346  1.00  5.830          C  
ATOM   1384  CD1 LEU A  84      90.603 -37.948 -60.926  1.00  5.830          C  
ATOM   1385  CD2 LEU A  84      90.076 -39.122 -62.882  1.00  5.830          C  
ATOM   1386  H   LEU A  84      92.692 -36.640 -64.127  1.00  4.670          H  
ATOM   1387  HA  LEU A  84      90.007 -37.269 -65.005  1.00  4.670          H  
ATOM   1388 1HB  LEU A  84      90.847 -35.938 -62.398  1.00  7.000          H  
ATOM   1389 2HB  LEU A  84      89.290 -36.677 -62.739  1.00  7.000          H  
ATOM   1390  HG  LEU A  84      91.874 -38.162 -62.532  1.00  7.000          H  
ATOM   1391 1HD1 LEU A  84      90.942 -38.860 -60.446  1.00  7.000          H  
ATOM   1392 2HD1 LEU A  84      91.158 -37.093 -60.562  1.00  7.000          H  
ATOM   1393 3HD1 LEU A  84      89.557 -37.815 -60.737  1.00  7.000          H  
ATOM   1394 1HD2 LEU A  84      90.418 -40.044 -62.415  1.00  7.000          H  
ATOM   1395 2HD2 LEU A  84      89.016 -38.972 -62.687  1.00  7.000          H  
ATOM   1396 3HD2 LEU A  84      90.254 -39.164 -63.941  1.00  7.000          H  
ATOM   1397  N   THR A  85      90.644 -34.102 -64.459  1.00  3.890          N  
ATOM   1398  CA  THR A  85      90.158 -32.750 -64.717  1.00  3.890          C  
ATOM   1399  C   THR A  85      89.840 -32.591 -66.206  1.00  3.890          C  
ATOM   1400  O   THR A  85      88.770 -32.070 -66.567  1.00  3.890          O  
ATOM   1401  CB  THR A  85      91.178 -31.683 -64.248  1.00  5.830          C  
ATOM   1402  OG1 THR A  85      91.355 -31.774 -62.820  1.00  5.830          O  
ATOM   1403  CG2 THR A  85      90.698 -30.286 -64.599  1.00  5.830          C  
ATOM   1404  H   THR A  85      91.566 -34.259 -64.039  1.00  4.670          H  
ATOM   1405  HA  THR A  85      89.237 -32.602 -64.155  1.00  4.670          H  
ATOM   1406  HB  THR A  85      92.130 -31.855 -64.733  1.00  7.000          H  
ATOM   1407  HG1 THR A  85      91.731 -32.635 -62.595  1.00  7.000          H  
ATOM   1408 1HG2 THR A  85      91.432 -29.560 -64.257  1.00  7.000          H  
ATOM   1409 2HG2 THR A  85      90.574 -30.189 -65.677  1.00  7.000          H  
ATOM   1410 3HG2 THR A  85      89.744 -30.097 -64.108  1.00  7.000          H  
ATOM   1411  N   GLU A  86      90.757 -33.044 -67.078  1.00  3.890          N  
ATOM   1412  CA  GLU A  86      90.514 -32.964 -68.517  1.00  3.890          C  
ATOM   1413  C   GLU A  86      89.302 -33.803 -68.936  1.00  3.890          C  
ATOM   1414  O   GLU A  86      88.497 -33.352 -69.754  1.00  3.890          O  
ATOM   1415  CB  GLU A  86      91.736 -33.416 -69.322  1.00  5.830          C  
ATOM   1416  CG  GLU A  86      92.932 -32.469 -69.281  1.00  5.830          C  
ATOM   1417  CD  GLU A  86      94.097 -32.975 -70.103  1.00  5.830          C  
ATOM   1418  OE1 GLU A  86      94.026 -34.092 -70.561  1.00  5.830          O  
ATOM   1419  OE2 GLU A  86      95.045 -32.246 -70.280  1.00  5.830          O  
ATOM   1420  H   GLU A  86      91.650 -33.410 -66.720  1.00  4.670          H  
ATOM   1421  HA  GLU A  86      90.309 -31.925 -68.768  1.00  4.670          H  
ATOM   1422 1HB  GLU A  86      92.073 -34.383 -68.941  1.00  7.000          H  
ATOM   1423 2HB  GLU A  86      91.452 -33.558 -70.364  1.00  7.000          H  
ATOM   1424 1HG  GLU A  86      92.626 -31.494 -69.658  1.00  7.000          H  
ATOM   1425 2HG  GLU A  86      93.247 -32.345 -68.245  1.00  7.000          H  
ATOM   1426  N   ILE A  87      89.138 -34.992 -68.340  1.00  3.890          N  
ATOM   1427  CA  ILE A  87      88.002 -35.851 -68.663  1.00  3.890          C  
ATOM   1428  C   ILE A  87      86.705 -35.185 -68.253  1.00  3.890          C  
ATOM   1429  O   ILE A  87      85.732 -35.203 -69.010  1.00  3.890          O  
ATOM   1430  CB  ILE A  87      88.093 -37.227 -67.970  1.00  5.830          C  
ATOM   1431  CG1 ILE A  87      89.263 -38.036 -68.563  1.00  5.830          C  
ATOM   1432  CG2 ILE A  87      86.748 -37.988 -68.127  1.00  5.830          C  
ATOM   1433  CD1 ILE A  87      89.644 -39.274 -67.752  1.00  5.830          C  
ATOM   1434  H   ILE A  87      89.863 -35.321 -67.695  1.00  4.670          H  
ATOM   1435  HA  ILE A  87      87.982 -36.008 -69.740  1.00  4.670          H  
ATOM   1436  HB  ILE A  87      88.307 -37.081 -66.916  1.00  7.000          H  
ATOM   1437 1HG1 ILE A  87      88.993 -38.351 -69.571  1.00  7.000          H  
ATOM   1438 2HG1 ILE A  87      90.131 -37.389 -68.635  1.00  7.000          H  
ATOM   1439 1HG2 ILE A  87      86.812 -38.932 -67.635  1.00  7.000          H  
ATOM   1440 2HG2 ILE A  87      85.937 -37.428 -67.681  1.00  7.000          H  
ATOM   1441 3HG2 ILE A  87      86.534 -38.141 -69.187  1.00  7.000          H  
ATOM   1442 1HD1 ILE A  87      90.479 -39.774 -68.243  1.00  7.000          H  
ATOM   1443 2HD1 ILE A  87      89.943 -38.970 -66.750  1.00  7.000          H  
ATOM   1444 3HD1 ILE A  87      88.814 -39.957 -67.693  1.00  7.000          H  
ATOM   1445  N   ASP A  88      86.669 -34.632 -67.039  1.00  3.890          N  
ATOM   1446  CA  ASP A  88      85.466 -33.996 -66.544  1.00  3.890          C  
ATOM   1447  C   ASP A  88      85.095 -32.844 -67.469  1.00  3.890          C  
ATOM   1448  O   ASP A  88      83.925 -32.669 -67.798  1.00  3.890          O  
ATOM   1449  CB  ASP A  88      85.700 -33.511 -65.105  1.00  5.830          C  
ATOM   1450  CG  ASP A  88      84.459 -33.041 -64.358  1.00  5.830          C  
ATOM   1451  OD1 ASP A  88      83.550 -33.823 -64.197  1.00  5.830          O  
ATOM   1452  OD2 ASP A  88      84.449 -31.918 -63.919  1.00  5.830          O  
ATOM   1453  H   ASP A  88      87.493 -34.679 -66.434  1.00  4.670          H  
ATOM   1454  HA  ASP A  88      84.657 -34.724 -66.544  1.00  4.670          H  
ATOM   1455 1HB  ASP A  88      86.160 -34.304 -64.535  1.00  7.000          H  
ATOM   1456 2HB  ASP A  88      86.421 -32.689 -65.127  1.00  7.000          H  
ATOM   1457  N   THR A  89      86.101 -32.108 -67.957  1.00  3.890          N  
ATOM   1458  CA  THR A  89      85.881 -30.994 -68.872  1.00  3.890          C  
ATOM   1459  C   THR A  89      85.264 -31.493 -70.187  1.00  3.890          C  
ATOM   1460  O   THR A  89      84.313 -30.907 -70.708  1.00  3.890          O  
ATOM   1461  CB  THR A  89      87.209 -30.253 -69.147  1.00  5.830          C  
ATOM   1462  OG1 THR A  89      87.733 -29.739 -67.906  1.00  5.830          O  
ATOM   1463  CG2 THR A  89      86.976 -29.093 -70.109  1.00  5.830          C  
ATOM   1464  H   THR A  89      87.049 -32.284 -67.618  1.00  4.670          H  
ATOM   1465  HA  THR A  89      85.181 -30.299 -68.406  1.00  4.670          H  
ATOM   1466  HB  THR A  89      87.929 -30.936 -69.580  1.00  7.000          H  
ATOM   1467  HG1 THR A  89      88.004 -30.496 -67.336  1.00  7.000          H  
ATOM   1468 1HG2 THR A  89      87.919 -28.578 -70.282  1.00  7.000          H  
ATOM   1469 2HG2 THR A  89      86.590 -29.460 -71.058  1.00  7.000          H  
ATOM   1470 3HG2 THR A  89      86.258 -28.399 -69.671  1.00  7.000          H  
ATOM   1471  N   GLU A  90      85.802 -32.579 -70.749  1.00  3.890          N  
ATOM   1472  CA  GLU A  90      85.282 -33.138 -72.003  1.00  3.890          C  
ATOM   1473  C   GLU A  90      83.825 -33.579 -71.866  1.00  3.890          C  
ATOM   1474  O   GLU A  90      83.009 -33.411 -72.779  1.00  3.890          O  
ATOM   1475  CB  GLU A  90      86.118 -34.338 -72.458  1.00  5.830          C  
ATOM   1476  CG  GLU A  90      87.515 -34.004 -72.965  1.00  5.830          C  
ATOM   1477  CD  GLU A  90      88.308 -35.238 -73.298  1.00  5.830          C  
ATOM   1478  OE1 GLU A  90      87.824 -36.312 -73.028  1.00  5.830          O  
ATOM   1479  OE2 GLU A  90      89.391 -35.111 -73.818  1.00  5.830          O  
ATOM   1480  H   GLU A  90      86.633 -32.997 -70.315  1.00  4.670          H  
ATOM   1481  HA  GLU A  90      85.335 -32.366 -72.769  1.00  4.670          H  
ATOM   1482 1HB  GLU A  90      86.231 -35.029 -71.621  1.00  7.000          H  
ATOM   1483 2HB  GLU A  90      85.590 -34.869 -73.248  1.00  7.000          H  
ATOM   1484 1HG  GLU A  90      87.424 -33.391 -73.860  1.00  7.000          H  
ATOM   1485 2HG  GLU A  90      88.041 -33.423 -72.217  1.00  7.000          H  
ATOM   1486  N   LEU A  91      83.469 -34.075 -70.692  1.00  3.890          N  
ATOM   1487  CA  LEU A  91      82.123 -34.557 -70.445  1.00  3.890          C  
ATOM   1488  C   LEU A  91      81.114 -33.427 -70.216  1.00  3.890          C  
ATOM   1489  O   LEU A  91      79.930 -33.693 -70.010  1.00  3.890          O  
ATOM   1490  CB  LEU A  91      82.138 -35.516 -69.250  1.00  5.830          C  
ATOM   1491  CG  LEU A  91      82.932 -36.860 -69.446  1.00  5.830          C  
ATOM   1492  CD1 LEU A  91      83.001 -37.578 -68.125  1.00  5.830          C  
ATOM   1493  CD2 LEU A  91      82.252 -37.743 -70.480  1.00  5.830          C  
ATOM   1494  H   LEU A  91      84.200 -34.210 -69.982  1.00  4.670          H  
ATOM   1495  HA  LEU A  91      81.796 -35.095 -71.327  1.00  4.670          H  
ATOM   1496 1HB  LEU A  91      82.588 -34.988 -68.405  1.00  7.000          H  
ATOM   1497 2HB  LEU A  91      81.110 -35.769 -68.992  1.00  7.000          H  
ATOM   1498  HG  LEU A  91      83.941 -36.647 -69.774  1.00  7.000          H  
ATOM   1499 1HD1 LEU A  91      83.559 -38.501 -68.235  1.00  7.000          H  
ATOM   1500 2HD1 LEU A  91      83.503 -36.936 -67.423  1.00  7.000          H  
ATOM   1501 3HD1 LEU A  91      81.995 -37.804 -67.772  1.00  7.000          H  
ATOM   1502 1HD2 LEU A  91      82.812 -38.675 -70.584  1.00  7.000          H  
ATOM   1503 2HD2 LEU A  91      81.237 -37.970 -70.153  1.00  7.000          H  
ATOM   1504 3HD2 LEU A  91      82.214 -37.250 -71.442  1.00  7.000          H  
ATOM   1505  N   GLU A  92      81.570 -32.166 -70.254  1.00  3.890          N  
ATOM   1506  CA  GLU A  92      80.691 -31.010 -70.152  1.00  3.890          C  
ATOM   1507  C   GLU A  92      80.385 -30.444 -71.541  1.00  3.890          C  
ATOM   1508  O   GLU A  92      79.786 -29.379 -71.660  1.00  3.890          O  
ATOM   1509  CB  GLU A  92      81.251 -29.902 -69.247  1.00  5.830          C  
ATOM   1510  CG  GLU A  92      81.324 -30.239 -67.756  1.00  5.830          C  
ATOM   1511  CD  GLU A  92      81.827 -29.068 -66.918  1.00  5.830          C  
ATOM   1512  OE1 GLU A  92      82.380 -28.157 -67.487  1.00  5.830          O  
ATOM   1513  OE2 GLU A  92      81.620 -29.072 -65.728  1.00  5.830          O  
ATOM   1514  H   GLU A  92      82.568 -31.980 -70.395  1.00  4.670          H  
ATOM   1515  HA  GLU A  92      79.748 -31.337 -69.717  1.00  4.670          H  
ATOM   1516 1HB  GLU A  92      82.261 -29.652 -69.575  1.00  7.000          H  
ATOM   1517 2HB  GLU A  92      80.643 -29.004 -69.353  1.00  7.000          H  
ATOM   1518 1HG  GLU A  92      80.332 -30.525 -67.411  1.00  7.000          H  
ATOM   1519 2HG  GLU A  92      81.983 -31.091 -67.620  1.00  7.000          H  
ATOM   1520  N   ASP A  93      80.794 -31.152 -72.598  1.00  3.890          N  
ATOM   1521  CA  ASP A  93      80.538 -30.707 -73.960  1.00  3.890          C  
ATOM   1522  C   ASP A  93      79.043 -30.356 -74.130  1.00  3.890          C  
ATOM   1523  O   ASP A  93      78.188 -31.200 -73.823  1.00  3.890          O  
ATOM   1524  CB  ASP A  93      80.955 -31.814 -74.945  1.00  5.830          C  
ATOM   1525  CG  ASP A  93      80.787 -31.450 -76.416  1.00  5.830          C  
ATOM   1526  OD1 ASP A  93      79.688 -31.067 -76.797  1.00  5.830          O  
ATOM   1527  OD2 ASP A  93      81.742 -31.541 -77.152  1.00  5.830          O  
ATOM   1528  H   ASP A  93      81.332 -32.014 -72.460  1.00  4.670          H  
ATOM   1529  HA  ASP A  93      81.173 -29.844 -74.124  1.00  4.670          H  
ATOM   1530 1HB  ASP A  93      82.012 -32.042 -74.776  1.00  7.000          H  
ATOM   1531 2HB  ASP A  93      80.420 -32.714 -74.733  1.00  7.000          H  
ATOM   1532  N   PRO A  94      78.704 -29.168 -74.692  1.00  3.890          N  
ATOM   1533  CA  PRO A  94      77.361 -28.622 -74.847  1.00  3.890          C  
ATOM   1534  C   PRO A  94      76.399 -29.481 -75.650  1.00  3.890          C  
ATOM   1535  O   PRO A  94      75.192 -29.267 -75.578  1.00  3.890          O  
ATOM   1536  CB  PRO A  94      77.611 -27.275 -75.543  1.00  5.830          C  
ATOM   1537  CG  PRO A  94      78.949 -27.411 -76.209  1.00  5.830          C  
ATOM   1538  CD  PRO A  94      79.752 -28.281 -75.275  1.00  5.830          C  
ATOM   1539  HA  PRO A  94      76.953 -28.438 -73.846  1.00  4.670          H  
ATOM   1540 1HB  PRO A  94      76.801 -27.080 -76.261  1.00  7.000          H  
ATOM   1541 2HB  PRO A  94      77.579 -26.466 -74.797  1.00  7.000          H  
ATOM   1542 1HG  PRO A  94      78.835 -27.873 -77.206  1.00  7.000          H  
ATOM   1543 2HG  PRO A  94      79.401 -26.420 -76.367  1.00  7.000          H  
ATOM   1544 1HD  PRO A  94      80.472 -28.820 -75.893  1.00  7.000          H  
ATOM   1545 2HD  PRO A  94      80.231 -27.684 -74.482  1.00  7.000          H  
ATOM   1546  N   GLU A  95      76.900 -30.426 -76.446  1.00  3.890          N  
ATOM   1547  CA  GLU A  95      75.960 -31.258 -77.183  1.00  3.890          C  
ATOM   1548  C   GLU A  95      75.369 -32.336 -76.264  1.00  3.890          C  
ATOM   1549  O   GLU A  95      74.254 -32.813 -76.494  1.00  3.890          O  
ATOM   1550  CB  GLU A  95      76.604 -31.904 -78.415  1.00  5.830          C  
ATOM   1551  CG  GLU A  95      76.984 -30.915 -79.521  1.00  5.830          C  
ATOM   1552  CD  GLU A  95      77.519 -31.586 -80.775  1.00  5.830          C  
ATOM   1553  OE1 GLU A  95      77.648 -32.789 -80.780  1.00  5.830          O  
ATOM   1554  OE2 GLU A  95      77.786 -30.890 -81.728  1.00  5.830          O  
ATOM   1555  H   GLU A  95      77.918 -30.602 -76.528  1.00  4.670          H  
ATOM   1556  HA  GLU A  95      75.142 -30.627 -77.530  1.00  4.670          H  
ATOM   1557 1HB  GLU A  95      77.516 -32.424 -78.109  1.00  7.000          H  
ATOM   1558 2HB  GLU A  95      75.926 -32.646 -78.836  1.00  7.000          H  
ATOM   1559 1HG  GLU A  95      76.108 -30.324 -79.780  1.00  7.000          H  
ATOM   1560 2HG  GLU A  95      77.743 -30.237 -79.125  1.00  7.000          H  
ATOM   1561  N   LEU A  96      76.135 -32.754 -75.248  1.00  3.890          N  
ATOM   1562  CA  LEU A  96      75.729 -33.808 -74.325  1.00  3.890          C  
ATOM   1563  C   LEU A  96      75.529 -33.367 -72.870  1.00  3.890          C  
ATOM   1564  O   LEU A  96      75.159 -34.191 -72.029  1.00  3.890          O  
ATOM   1565  CB  LEU A  96      76.723 -34.985 -74.432  1.00  5.830          C  
ATOM   1566  CG  LEU A  96      78.255 -34.653 -74.286  1.00  5.830          C  
ATOM   1567  CD1 LEU A  96      78.693 -34.470 -72.814  1.00  5.830          C  
ATOM   1568  CD2 LEU A  96      79.055 -35.763 -74.937  1.00  5.830          C  
ATOM   1569  H   LEU A  96      77.032 -32.302 -75.066  1.00  4.670          H  
ATOM   1570  HA  LEU A  96      74.768 -34.185 -74.671  1.00  4.670          H  
ATOM   1571 1HB  LEU A  96      76.471 -35.712 -73.662  1.00  7.000          H  
ATOM   1572 2HB  LEU A  96      76.578 -35.461 -75.401  1.00  7.000          H  
ATOM   1573  HG  LEU A  96      78.455 -33.730 -74.805  1.00  7.000          H  
ATOM   1574 1HD1 LEU A  96      79.753 -34.238 -72.788  1.00  7.000          H  
ATOM   1575 2HD1 LEU A  96      78.160 -33.656 -72.343  1.00  7.000          H  
ATOM   1576 3HD1 LEU A  96      78.514 -35.384 -72.253  1.00  7.000          H  
ATOM   1577 1HD2 LEU A  96      80.117 -35.523 -74.875  1.00  7.000          H  
ATOM   1578 2HD2 LEU A  96      78.865 -36.698 -74.424  1.00  7.000          H  
ATOM   1579 3HD2 LEU A  96      78.766 -35.857 -75.985  1.00  7.000          H  
ATOM   1580  N   ASP A  97      75.742 -32.084 -72.553  1.00  3.890          N  
ATOM   1581  CA  ASP A  97      75.605 -31.660 -71.161  1.00  3.890          C  
ATOM   1582  C   ASP A  97      74.121 -31.507 -70.807  1.00  3.890          C  
ATOM   1583  O   ASP A  97      73.227 -31.874 -71.597  1.00  3.660          O  
ATOM   1584  CB  ASP A  97      76.367 -30.339 -70.851  1.00  5.830          C  
ATOM   1585  CG  ASP A  97      75.763 -29.003 -71.417  1.00  5.830          C  
ATOM   1586  OD1 ASP A  97      74.595 -28.974 -71.738  1.00  5.830          O  
ATOM   1587  OD2 ASP A  97      76.478 -28.031 -71.478  1.00  5.830          O  
ATOM   1588  H   ASP A  97      76.102 -31.427 -73.247  1.00  4.670          H  
ATOM   1589  HA  ASP A  97      76.027 -32.437 -70.522  1.00  4.670          H  
ATOM   1590 1HB  ASP A  97      76.508 -30.238 -69.780  1.00  7.000          H  
ATOM   1591 2HB  ASP A  97      77.368 -30.431 -71.282  1.00  7.000          H  
ATOM   1592  N   ASP A  98      73.862 -30.951 -69.621  1.00  3.890          N  
ATOM   1593  CA  ASP A  98      72.515 -30.844 -69.095  1.00  3.890          C  
ATOM   1594  C   ASP A  98      71.509 -30.090 -69.947  1.00  3.890          C  
ATOM   1595  O   ASP A  98      70.309 -30.305 -69.795  1.00  3.890          O  
ATOM   1596  CB  ASP A  98      72.499 -30.261 -67.689  1.00  5.830          C  
ATOM   1597  CG  ASP A  98      72.961 -31.255 -66.636  1.00  5.830          C  
ATOM   1598  OD1 ASP A  98      73.137 -32.410 -66.955  1.00  5.830          O  
ATOM   1599  OD2 ASP A  98      73.015 -30.893 -65.492  1.00  5.830          O  
ATOM   1600  H   ASP A  98      74.629 -30.645 -69.043  1.00  4.670          H  
ATOM   1601  HA  ASP A  98      72.157 -31.859 -68.998  1.00  4.670          H  
ATOM   1602 1HB  ASP A  98      73.140 -29.378 -67.655  1.00  7.000          H  
ATOM   1603 2HB  ASP A  98      71.485 -29.939 -67.445  1.00  7.000          H  
ATOM   1604  N   GLU A  99      71.920 -29.207 -70.852  1.00  3.890          N  
ATOM   1605  CA  GLU A  99      70.876 -28.545 -71.614  1.00  3.890          C  
ATOM   1606  C   GLU A  99      70.118 -29.578 -72.458  1.00  3.890          C  
ATOM   1607  O   GLU A  99      68.893 -29.465 -72.628  1.00  3.890          O  
ATOM   1608  CB  GLU A  99      71.454 -27.444 -72.503  1.00  5.830          C  
ATOM   1609  CG  GLU A  99      71.995 -26.235 -71.741  1.00  5.830          C  
ATOM   1610  CD  GLU A  99      70.940 -25.515 -70.957  1.00  5.830          C  
ATOM   1611  OE1 GLU A  99      69.892 -25.266 -71.500  1.00  5.830          O  
ATOM   1612  OE2 GLU A  99      71.176 -25.219 -69.812  1.00  5.830          O  
ATOM   1613  H   GLU A  99      72.915 -29.008 -71.042  1.00  4.670          H  
ATOM   1614  HA  GLU A  99      70.171 -28.088 -70.918  1.00  4.670          H  
ATOM   1615 1HB  GLU A  99      72.279 -27.857 -73.090  1.00  7.000          H  
ATOM   1616 2HB  GLU A  99      70.693 -27.099 -73.202  1.00  7.000          H  
ATOM   1617 1HG  GLU A  99      72.772 -26.578 -71.055  1.00  7.000          H  
ATOM   1618 2HG  GLU A  99      72.453 -25.547 -72.448  1.00  7.000          H  
ATOM   1619  N   THR A 100      70.841 -30.600 -72.961  1.00  3.790          N  
ATOM   1620  CA  THR A 100      70.268 -31.653 -73.787  1.00  3.280          C  
ATOM   1621  C   THR A 100      69.466 -32.563 -72.869  1.00  2.720          C  
ATOM   1622  O   THR A 100      68.354 -32.980 -73.206  1.00  2.460          O  
ATOM   1623  CB  THR A 100      71.354 -32.450 -74.558  1.00  4.920          C  
ATOM   1624  OG1 THR A 100      72.104 -31.570 -75.404  1.00  4.920          O  
ATOM   1625  CG2 THR A 100      70.690 -33.467 -75.453  1.00  4.920          C  
ATOM   1626  H   THR A 100      71.837 -30.672 -72.736  1.00  4.550          H  
ATOM   1627  HA  THR A 100      69.589 -31.207 -74.514  1.00  3.940          H  
ATOM   1628  HB  THR A 100      72.025 -32.927 -73.854  1.00  5.900          H  
ATOM   1629  HG1 THR A 100      72.879 -32.055 -75.780  1.00  5.900          H  
ATOM   1630 1HG2 THR A 100      71.451 -34.017 -76.008  1.00  5.900          H  
ATOM   1631 2HG2 THR A 100      70.102 -34.149 -74.889  1.00  5.900          H  
ATOM   1632 3HG2 THR A 100      70.056 -32.934 -76.133  1.00  5.900          H  
ATOM   1633  N   ARG A 101      70.050 -32.892 -71.705  1.00  2.690          N  
ATOM   1634  CA  ARG A 101      69.392 -33.773 -70.731  1.00  2.450          C  
ATOM   1635  C   ARG A 101      68.046 -33.223 -70.290  1.00  2.720          C  
ATOM   1636  O   ARG A 101      67.057 -33.962 -70.211  1.00  2.680          O  
ATOM   1637  CB  ARG A 101      70.247 -33.966 -69.482  1.00  3.680          C  
ATOM   1638  CG  ARG A 101      69.658 -34.900 -68.434  1.00  3.680          C  
ATOM   1639  CD  ARG A 101      70.567 -35.129 -67.226  1.00  3.680          C  
ATOM   1640  NE  ARG A 101      70.831 -33.933 -66.413  1.00  3.680          N  
ATOM   1641  CZ  ARG A 101      70.007 -33.393 -65.481  1.00  3.680          C  
ATOM   1642  NH1 ARG A 101      68.818 -33.924 -65.249  1.00  3.680          N  
ATOM   1643  NH2 ARG A 101      70.405 -32.325 -64.787  1.00  3.680          N  
ATOM   1644  H   ARG A 101      70.990 -32.517 -71.521  1.00  3.230          H  
ATOM   1645  HA  ARG A 101      69.223 -34.740 -71.188  1.00  2.940          H  
ATOM   1646 1HB  ARG A 101      71.251 -34.294 -69.749  1.00  4.410          H  
ATOM   1647 2HB  ARG A 101      70.325 -33.013 -68.982  1.00  4.410          H  
ATOM   1648 1HG  ARG A 101      68.714 -34.492 -68.074  1.00  4.410          H  
ATOM   1649 2HG  ARG A 101      69.477 -35.848 -68.912  1.00  4.410          H  
ATOM   1650 1HD  ARG A 101      70.129 -35.894 -66.585  1.00  4.410          H  
ATOM   1651 2HD  ARG A 101      71.527 -35.483 -67.571  1.00  4.410          H  
ATOM   1652  HE  ARG A 101      71.751 -33.478 -66.539  1.00  4.410          H  
ATOM   1653 1HH1 ARG A 101      68.512 -34.726 -65.774  1.00  4.410          H  
ATOM   1654 2HH1 ARG A 101      68.214 -33.524 -64.550  1.00  4.410          H  
ATOM   1655 1HH2 ARG A 101      71.343 -31.907 -64.961  1.00  4.410          H  
ATOM   1656 2HH2 ARG A 101      69.805 -31.914 -64.096  1.00  4.410          H  
ATOM   1657  N   ASN A 102      68.017 -31.927 -69.986  1.00  3.210          N  
ATOM   1658  CA  ASN A 102      66.819 -31.285 -69.509  1.00  3.650          C  
ATOM   1659  C   ASN A 102      65.803 -31.123 -70.620  1.00  3.450          C  
ATOM   1660  O   ASN A 102      64.620 -31.382 -70.411  1.00  3.580          O  
ATOM   1661  CB  ASN A 102      67.163 -29.943 -68.907  1.00  5.470          C  
ATOM   1662  CG  ASN A 102      67.901 -30.078 -67.601  1.00  5.470          C  
ATOM   1663  OD1 ASN A 102      67.861 -31.120 -66.932  1.00  5.470          O  
ATOM   1664  ND2 ASN A 102      68.582 -29.030 -67.220  1.00  5.470          N  
ATOM   1665  H   ASN A 102      68.873 -31.379 -70.050  1.00  3.850          H  
ATOM   1666  HA  ASN A 102      66.367 -31.914 -68.742  1.00  4.380          H  
ATOM   1667 1HB  ASN A 102      67.791 -29.385 -69.609  1.00  6.570          H  
ATOM   1668 2HB  ASN A 102      66.253 -29.367 -68.747  1.00  6.570          H  
ATOM   1669 1HD2 ASN A 102      69.095 -29.053 -66.363  1.00  6.570          H  
ATOM   1670 2HD2 ASN A 102      68.596 -28.206 -67.789  1.00  6.570          H  
ATOM   1671  N   THR A 103      66.250 -30.740 -71.827  1.00  3.230          N  
ATOM   1672  CA  THR A 103      65.313 -30.550 -72.917  1.00  3.070          C  
ATOM   1673  C   THR A 103      64.624 -31.869 -73.218  1.00  2.640          C  
ATOM   1674  O   THR A 103      63.400 -31.912 -73.399  1.00  2.680          O  
ATOM   1675  CB  THR A 103      66.007 -30.023 -74.188  1.00  4.600          C  
ATOM   1676  OG1 THR A 103      66.626 -28.755 -73.914  1.00  4.600          O  
ATOM   1677  CG2 THR A 103      64.957 -29.822 -75.280  1.00  4.600          C  
ATOM   1678  H   THR A 103      67.233 -30.517 -71.990  1.00  3.880          H  
ATOM   1679  HA  THR A 103      64.557 -29.829 -72.610  1.00  3.680          H  
ATOM   1680  HB  THR A 103      66.768 -30.735 -74.522  1.00  5.530          H  
ATOM   1681  HG1 THR A 103      67.424 -28.892 -73.353  1.00  5.530          H  
ATOM   1682 1HG2 THR A 103      65.442 -29.440 -76.178  1.00  5.530          H  
ATOM   1683 2HG2 THR A 103      64.464 -30.760 -75.508  1.00  5.530          H  
ATOM   1684 3HG2 THR A 103      64.214 -29.105 -74.936  1.00  5.530          H  
ATOM   1685  N   LEU A 104      65.410 -32.950 -73.272  1.00  2.380          N  
ATOM   1686  CA  LEU A 104      64.867 -34.264 -73.539  1.00  2.280          C  
ATOM   1687  C   LEU A 104      63.865 -34.674 -72.490  1.00  2.620          C  
ATOM   1688  O   LEU A 104      62.755 -35.084 -72.832  1.00  2.790          O  
ATOM   1689  CB  LEU A 104      66.002 -35.309 -73.569  1.00  3.420          C  
ATOM   1690  CG  LEU A 104      65.573 -36.810 -73.704  1.00  3.420          C  
ATOM   1691  CD1 LEU A 104      64.855 -37.040 -74.953  1.00  3.420          C  
ATOM   1692  CD2 LEU A 104      66.789 -37.706 -73.636  1.00  3.420          C  
ATOM   1693  H   LEU A 104      66.422 -32.858 -73.141  1.00  2.860          H  
ATOM   1694  HA  LEU A 104      64.375 -34.227 -74.505  1.00  2.740          H  
ATOM   1695 1HB  LEU A 104      66.659 -35.070 -74.385  1.00  4.100          H  
ATOM   1696 2HB  LEU A 104      66.578 -35.211 -72.646  1.00  4.100          H  
ATOM   1697  HG  LEU A 104      64.904 -37.053 -72.907  1.00  4.100          H  
ATOM   1698 1HD1 LEU A 104      64.577 -38.069 -74.997  1.00  4.100          H  
ATOM   1699 2HD1 LEU A 104      63.976 -36.425 -74.992  1.00  4.100          H  
ATOM   1700 3HD1 LEU A 104      65.477 -36.822 -75.773  1.00  4.100          H  
ATOM   1701 1HD2 LEU A 104      66.482 -38.751 -73.712  1.00  4.100          H  
ATOM   1702 2HD2 LEU A 104      67.446 -37.461 -74.457  1.00  4.100          H  
ATOM   1703 3HD2 LEU A 104      67.307 -37.550 -72.691  1.00  4.100          H  
ATOM   1704  N   LEU A 105      64.219 -34.552 -71.212  1.00  2.910          N  
ATOM   1705  CA  LEU A 105      63.322 -34.997 -70.165  1.00  3.520          C  
ATOM   1706  C   LEU A 105      62.014 -34.211 -70.157  1.00  3.850          C  
ATOM   1707  O   LEU A 105      60.932 -34.810 -70.040  1.00  3.890          O  
ATOM   1708  CB  LEU A 105      64.042 -34.873 -68.815  1.00  5.280          C  
ATOM   1709  CG  LEU A 105      63.286 -35.315 -67.534  1.00  5.280          C  
ATOM   1710  CD1 LEU A 105      62.939 -36.815 -67.620  1.00  5.280          C  
ATOM   1711  CD2 LEU A 105      64.185 -35.019 -66.328  1.00  5.280          C  
ATOM   1712  H   LEU A 105      65.145 -34.194 -70.958  1.00  3.490          H  
ATOM   1713  HA  LEU A 105      63.080 -36.031 -70.354  1.00  4.220          H  
ATOM   1714 1HB  LEU A 105      64.962 -35.452 -68.874  1.00  6.340          H  
ATOM   1715 2HB  LEU A 105      64.321 -33.823 -68.687  1.00  6.340          H  
ATOM   1716  HG  LEU A 105      62.355 -34.754 -67.433  1.00  6.340          H  
ATOM   1717 1HD1 LEU A 105      62.419 -37.120 -66.713  1.00  6.340          H  
ATOM   1718 2HD1 LEU A 105      62.289 -36.997 -68.470  1.00  6.340          H  
ATOM   1719 3HD1 LEU A 105      63.846 -37.397 -67.730  1.00  6.340          H  
ATOM   1720 1HD2 LEU A 105      63.675 -35.317 -65.410  1.00  6.340          H  
ATOM   1721 2HD2 LEU A 105      65.114 -35.564 -66.414  1.00  6.340          H  
ATOM   1722 3HD2 LEU A 105      64.400 -33.950 -66.295  1.00  6.340          H  
ATOM   1723  N   GLU A 106      62.082 -32.884 -70.267  1.00  3.840          N  
ATOM   1724  CA  GLU A 106      60.844 -32.134 -70.236  1.00  3.890          C  
ATOM   1725  C   GLU A 106      59.968 -32.461 -71.438  1.00  3.890          C  
ATOM   1726  O   GLU A 106      58.762 -32.665 -71.289  1.00  3.890          O  
ATOM   1727  CB  GLU A 106      61.112 -30.625 -70.173  1.00  5.830          C  
ATOM   1728  CG  GLU A 106      61.678 -30.134 -68.831  1.00  5.830          C  
ATOM   1729  CD  GLU A 106      61.954 -28.646 -68.814  1.00  5.830          C  
ATOM   1730  OE1 GLU A 106      61.924 -28.045 -69.862  1.00  5.830          O  
ATOM   1731  OE2 GLU A 106      62.179 -28.112 -67.749  1.00  5.830          O  
ATOM   1732  H   GLU A 106      62.985 -32.404 -70.365  1.00  4.610          H  
ATOM   1733  HA  GLU A 106      60.299 -32.413 -69.337  1.00  4.670          H  
ATOM   1734 1HB  GLU A 106      61.834 -30.361 -70.952  1.00  7.000          H  
ATOM   1735 2HB  GLU A 106      60.193 -30.081 -70.377  1.00  7.000          H  
ATOM   1736 1HG  GLU A 106      60.968 -30.373 -68.041  1.00  7.000          H  
ATOM   1737 2HG  GLU A 106      62.604 -30.675 -68.627  1.00  7.000          H  
ATOM   1738  N   ALA A 107      60.558 -32.580 -72.635  1.00  3.490          N  
ATOM   1739  CA  ALA A 107      59.773 -32.912 -73.817  1.00  3.270          C  
ATOM   1740  C   ALA A 107      59.144 -34.290 -73.681  1.00  3.510          C  
ATOM   1741  O   ALA A 107      57.971 -34.492 -74.001  1.00  3.660          O  
ATOM   1742  CB  ALA A 107      60.654 -32.861 -75.044  1.00  4.910          C  
ATOM   1743  H   ALA A 107      61.562 -32.397 -72.736  1.00  4.190          H  
ATOM   1744  HA  ALA A 107      58.971 -32.181 -73.911  1.00  3.920          H  
ATOM   1745 1HB  ALA A 107      60.069 -33.096 -75.931  1.00  5.890          H  
ATOM   1746 2HB  ALA A 107      61.087 -31.866 -75.139  1.00  5.890          H  
ATOM   1747 3HB  ALA A 107      61.453 -33.587 -74.917  1.00  5.890          H  
ATOM   1748  N   ARG A 108      59.899 -35.243 -73.143  1.00  3.750          N  
ATOM   1749  CA  ARG A 108      59.419 -36.599 -72.968  1.00  3.890          C  
ATOM   1750  C   ARG A 108      58.224 -36.708 -72.040  1.00  3.890          C  
ATOM   1751  O   ARG A 108      57.378 -37.582 -72.229  1.00  3.890          O  
ATOM   1752  CB  ARG A 108      60.544 -37.488 -72.498  1.00  5.830          C  
ATOM   1753  CG  ARG A 108      61.590 -37.785 -73.557  1.00  5.830          C  
ATOM   1754  CD  ARG A 108      61.115 -38.825 -74.443  1.00  5.830          C  
ATOM   1755  NE  ARG A 108      62.051 -39.184 -75.486  1.00  5.830          N  
ATOM   1756  CZ  ARG A 108      62.918 -40.203 -75.490  1.00  5.830          C  
ATOM   1757  NH1 ARG A 108      62.974 -41.033 -74.509  1.00  5.830          N  
ATOM   1758  NH2 ARG A 108      63.720 -40.373 -76.519  1.00  5.830          N  
ATOM   1759  H   ARG A 108      60.871 -35.037 -72.892  1.00  4.500          H  
ATOM   1760  HA  ARG A 108      59.097 -36.947 -73.942  1.00  4.670          H  
ATOM   1761 1HB  ARG A 108      61.050 -36.986 -71.680  1.00  7.000          H  
ATOM   1762 2HB  ARG A 108      60.148 -38.431 -72.124  1.00  7.000          H  
ATOM   1763 1HG  ARG A 108      61.727 -36.902 -74.171  1.00  7.000          H  
ATOM   1764 2HG  ARG A 108      62.525 -38.057 -73.117  1.00  7.000          H  
ATOM   1765 1HD  ARG A 108      60.926 -39.673 -73.846  1.00  7.000          H  
ATOM   1766 2HD  ARG A 108      60.201 -38.523 -74.916  1.00  7.000          H  
ATOM   1767  HE  ARG A 108      62.057 -38.590 -76.293  1.00  7.000          H  
ATOM   1768 1HH1 ARG A 108      62.321 -40.949 -73.721  1.00  7.000          H  
ATOM   1769 2HH1 ARG A 108      63.652 -41.813 -74.545  1.00  7.000          H  
ATOM   1770 1HH2 ARG A 108      63.707 -39.727 -77.301  1.00  7.000          H  
ATOM   1771 2HH2 ARG A 108      64.366 -41.156 -76.519  1.00  7.000          H  
ATOM   1772  N   SER A 109      58.088 -35.794 -71.081  1.00  3.890          N  
ATOM   1773  CA  SER A 109      56.947 -35.831 -70.166  1.00  3.890          C  
ATOM   1774  C   SER A 109      55.605 -35.649 -70.905  1.00  3.890          C  
ATOM   1775  O   SER A 109      54.545 -35.962 -70.354  1.00  3.890          O  
ATOM   1776  CB  SER A 109      57.065 -34.749 -69.101  1.00  5.830          C  
ATOM   1777  OG  SER A 109      56.832 -33.466 -69.629  1.00  5.830          O  
ATOM   1778  H   SER A 109      58.839 -35.112 -70.922  1.00  4.670          H  
ATOM   1779  HA  SER A 109      56.939 -36.804 -69.676  1.00  4.670          H  
ATOM   1780 1HB  SER A 109      56.352 -34.952 -68.306  1.00  7.000          H  
ATOM   1781 2HB  SER A 109      58.065 -34.783 -68.665  1.00  7.000          H  
ATOM   1782  HG  SER A 109      57.623 -33.217 -70.145  1.00  7.000          H  
ATOM   1783  N   GLU A 110      55.642 -35.120 -72.142  1.00  3.890          N  
ATOM   1784  CA  GLU A 110      54.457 -34.889 -72.970  1.00  3.890          C  
ATOM   1785  C   GLU A 110      54.154 -36.054 -73.928  1.00  3.890          C  
ATOM   1786  O   GLU A 110      53.198 -35.988 -74.706  1.00  3.890          O  
ATOM   1787  CB  GLU A 110      54.648 -33.625 -73.822  1.00  5.830          C  
ATOM   1788  CG  GLU A 110      54.780 -32.314 -73.048  1.00  5.830          C  
ATOM   1789  CD  GLU A 110      55.029 -31.120 -73.969  1.00  5.830          C  
ATOM   1790  OE1 GLU A 110      55.266 -31.337 -75.145  1.00  5.830          O  
ATOM   1791  OE2 GLU A 110      54.968 -30.004 -73.513  1.00  5.830          O  
ATOM   1792  H   GLU A 110      56.548 -34.890 -72.559  1.00  4.670          H  
ATOM   1793  HA  GLU A 110      53.600 -34.754 -72.312  1.00  4.670          H  
ATOM   1794 1HB  GLU A 110      55.544 -33.740 -74.431  1.00  7.000          H  
ATOM   1795 2HB  GLU A 110      53.807 -33.522 -74.505  1.00  7.000          H  
ATOM   1796 1HG  GLU A 110      53.870 -32.145 -72.476  1.00  7.000          H  
ATOM   1797 2HG  GLU A 110      55.611 -32.408 -72.343  1.00  7.000          H  
ATOM   1798  N   HIS A 111      54.984 -37.095 -73.905  1.00  3.890          N  
ATOM   1799  CA  HIS A 111      54.887 -38.205 -74.846  1.00  3.890          C  
ATOM   1800  C   HIS A 111      54.421 -39.533 -74.230  1.00  3.890          C  
ATOM   1801  O   HIS A 111      54.170 -39.639 -73.030  1.00  3.890          O  
ATOM   1802  CB  HIS A 111      56.237 -38.374 -75.572  1.00  5.830          C  
ATOM   1803  CG  HIS A 111      56.582 -37.203 -76.505  1.00  5.830          C  
ATOM   1804  ND1 HIS A 111      57.154 -36.017 -76.066  1.00  5.830          N  
ATOM   1805  CD2 HIS A 111      56.416 -37.059 -77.843  1.00  5.830          C  
ATOM   1806  CE1 HIS A 111      57.320 -35.206 -77.092  1.00  5.830          C  
ATOM   1807  NE2 HIS A 111      56.879 -35.811 -78.179  1.00  5.830          N  
ATOM   1808  H   HIS A 111      55.738 -37.123 -73.214  1.00  4.670          H  
ATOM   1809  HA  HIS A 111      54.155 -37.945 -75.609  1.00  4.670          H  
ATOM   1810 1HB  HIS A 111      57.034 -38.459 -74.829  1.00  7.000          H  
ATOM   1811 2HB  HIS A 111      56.243 -39.289 -76.157  1.00  7.000          H  
ATOM   1812  HD1 HIS A 111      57.336 -35.705 -75.113  1.00  7.000          H  
ATOM   1813  HD2 HIS A 111      56.008 -37.712 -78.614  1.00  7.000          H  
ATOM   1814  HE1 HIS A 111      57.757 -34.219 -76.943  1.00  7.000          H  
ATOM   1815  N   ILE A 112      54.297 -40.546 -75.090  1.00  3.890          N  
ATOM   1816  CA  ILE A 112      53.868 -41.898 -74.728  1.00  3.890          C  
ATOM   1817  C   ILE A 112      54.796 -42.464 -73.654  1.00  3.890          C  
ATOM   1818  O   ILE A 112      56.016 -42.309 -73.741  1.00  3.890          O  
ATOM   1819  CB  ILE A 112      53.836 -42.802 -75.990  1.00  5.830          C  
ATOM   1820  CG1 ILE A 112      52.740 -42.273 -76.955  1.00  5.830          C  
ATOM   1821  CG2 ILE A 112      53.573 -44.301 -75.618  1.00  5.830          C  
ATOM   1822  CD1 ILE A 112      52.778 -42.873 -78.352  1.00  5.830          C  
ATOM   1823  H   ILE A 112      54.512 -40.362 -76.058  1.00  4.670          H  
ATOM   1824  HA  ILE A 112      52.860 -41.844 -74.316  1.00  4.670          H  
ATOM   1825  HB  ILE A 112      54.785 -42.724 -76.506  1.00  7.000          H  
ATOM   1826 1HG1 ILE A 112      51.763 -42.481 -76.521  1.00  7.000          H  
ATOM   1827 2HG1 ILE A 112      52.848 -41.198 -77.053  1.00  7.000          H  
ATOM   1828 1HG2 ILE A 112      53.562 -44.912 -76.513  1.00  7.000          H  
ATOM   1829 2HG2 ILE A 112      54.338 -44.669 -74.984  1.00  7.000          H  
ATOM   1830 3HG2 ILE A 112      52.610 -44.391 -75.113  1.00  7.000          H  
ATOM   1831 1HD1 ILE A 112      51.979 -42.434 -78.950  1.00  7.000          H  
ATOM   1832 2HD1 ILE A 112      53.740 -42.651 -78.817  1.00  7.000          H  
ATOM   1833 3HD1 ILE A 112      52.637 -43.945 -78.315  1.00  7.000          H  
ATOM   1834  N   ARG A 113      54.212 -43.171 -72.682  1.00  3.890          N  
ATOM   1835  CA  ARG A 113      54.908 -43.751 -71.525  1.00  3.890          C  
ATOM   1836  C   ARG A 113      56.188 -44.532 -71.851  1.00  3.890          C  
ATOM   1837  O   ARG A 113      57.054 -44.687 -70.993  1.00  3.890          O  
ATOM   1838  CB  ARG A 113      53.969 -44.713 -70.815  1.00  5.830          C  
ATOM   1839  CG  ARG A 113      53.638 -45.958 -71.646  1.00  5.830          C  
ATOM   1840  CD  ARG A 113      52.607 -46.809 -71.057  1.00  5.830          C  
ATOM   1841  NE  ARG A 113      52.407 -47.988 -71.890  1.00  5.830          N  
ATOM   1842  CZ  ARG A 113      51.580 -48.090 -72.958  1.00  5.830          C  
ATOM   1843  NH1 ARG A 113      50.805 -47.086 -73.333  1.00  5.830          N  
ATOM   1844  NH2 ARG A 113      51.562 -49.224 -73.629  1.00  5.830          N  
ATOM   1845  H   ARG A 113      53.205 -43.252 -72.720  1.00  4.670          H  
ATOM   1846  HA  ARG A 113      55.156 -42.934 -70.848  1.00  4.670          H  
ATOM   1847 1HB  ARG A 113      54.422 -45.045 -69.883  1.00  7.000          H  
ATOM   1848 2HB  ARG A 113      53.035 -44.208 -70.572  1.00  7.000          H  
ATOM   1849 1HG  ARG A 113      53.319 -45.670 -72.644  1.00  7.000          H  
ATOM   1850 2HG  ARG A 113      54.521 -46.590 -71.721  1.00  7.000          H  
ATOM   1851 1HD  ARG A 113      52.936 -47.141 -70.072  1.00  7.000          H  
ATOM   1852 2HD  ARG A 113      51.667 -46.271 -70.964  1.00  7.000          H  
ATOM   1853  HE  ARG A 113      52.973 -48.799 -71.672  1.00  7.000          H  
ATOM   1854 1HH1 ARG A 113      50.812 -46.219 -72.823  1.00  7.000          H  
ATOM   1855 2HH1 ARG A 113      50.195 -47.190 -74.134  1.00  7.000          H  
ATOM   1856 1HH2 ARG A 113      52.180 -49.970 -73.339  1.00  7.000          H  
ATOM   1857 2HH2 ARG A 113      50.962 -49.338 -74.431  1.00  7.000          H  
ATOM   1858  N   ASN A 114      56.294 -45.069 -73.059  1.00  3.890          N  
ATOM   1859  CA  ASN A 114      57.455 -45.848 -73.449  1.00  3.890          C  
ATOM   1860  C   ASN A 114      58.667 -44.930 -73.632  1.00  3.890          C  
ATOM   1861  O   ASN A 114      59.815 -45.315 -73.363  1.00  3.890          O  
ATOM   1862  CB  ASN A 114      57.158 -46.576 -74.737  1.00  5.830          C  
ATOM   1863  CG  ASN A 114      56.164 -47.699 -74.574  1.00  5.830          C  
ATOM   1864  OD1 ASN A 114      55.938 -48.262 -73.491  1.00  5.830          O  
ATOM   1865  ND2 ASN A 114      55.548 -48.041 -75.670  1.00  5.830          N  
ATOM   1866  H   ASN A 114      55.550 -44.907 -73.714  1.00  4.670          H  
ATOM   1867  HA  ASN A 114      57.687 -46.563 -72.659  1.00  4.670          H  
ATOM   1868 1HB  ASN A 114      56.766 -45.865 -75.466  1.00  7.000          H  
ATOM   1869 2HB  ASN A 114      58.083 -46.981 -75.144  1.00  7.000          H  
ATOM   1870 1HD2 ASN A 114      54.878 -48.782 -75.659  1.00  7.000          H  
ATOM   1871 2HD2 ASN A 114      55.752 -47.572 -76.530  1.00  7.000          H  
ATOM   1872  N   LEU A 115      58.398 -43.705 -74.088  1.00  3.890          N  
ATOM   1873  CA  LEU A 115      59.418 -42.719 -74.368  1.00  3.890          C  
ATOM   1874  C   LEU A 115      59.840 -42.157 -73.021  1.00  3.890          C  
ATOM   1875  O   LEU A 115      61.016 -41.830 -72.795  1.00  3.890          O  
ATOM   1876  CB  LEU A 115      58.822 -41.620 -75.283  1.00  5.830          C  
ATOM   1877  CG  LEU A 115      58.796 -41.855 -76.839  1.00  5.830          C  
ATOM   1878  CD1 LEU A 115      60.214 -41.846 -77.410  1.00  5.830          C  
ATOM   1879  CD2 LEU A 115      58.074 -43.188 -77.150  1.00  5.830          C  
ATOM   1880  H   LEU A 115      57.434 -43.423 -74.250  1.00  4.670          H  
ATOM   1881  HA  LEU A 115      60.273 -43.198 -74.836  1.00  4.670          H  
ATOM   1882 1HB  LEU A 115      57.810 -41.427 -74.979  1.00  7.000          H  
ATOM   1883 2HB  LEU A 115      59.359 -40.734 -75.128  1.00  7.000          H  
ATOM   1884  HG  LEU A 115      58.244 -41.039 -77.307  1.00  7.000          H  
ATOM   1885 1HD1 LEU A 115      60.167 -41.987 -78.489  1.00  7.000          H  
ATOM   1886 2HD1 LEU A 115      60.675 -40.894 -77.200  1.00  7.000          H  
ATOM   1887 3HD1 LEU A 115      60.809 -42.642 -76.973  1.00  7.000          H  
ATOM   1888 1HD2 LEU A 115      58.030 -43.330 -78.229  1.00  7.000          H  
ATOM   1889 2HD2 LEU A 115      58.614 -44.021 -76.709  1.00  7.000          H  
ATOM   1890 3HD2 LEU A 115      57.066 -43.158 -76.750  1.00  7.000          H  
ATOM   1891  N   LYS A 116      58.858 -42.051 -72.124  1.00  3.890          N  
ATOM   1892  CA  LYS A 116      59.098 -41.550 -70.783  1.00  3.890          C  
ATOM   1893  C   LYS A 116      59.998 -42.536 -70.019  1.00  3.890          C  
ATOM   1894  O   LYS A 116      60.964 -42.122 -69.375  1.00  3.890          O  
ATOM   1895  CB  LYS A 116      57.784 -41.294 -70.058  1.00  5.830          C  
ATOM   1896  CG  LYS A 116      57.925 -40.666 -68.680  1.00  5.830          C  
ATOM   1897  CD  LYS A 116      56.549 -40.353 -68.082  1.00  5.830          C  
ATOM   1898  CE  LYS A 116      56.664 -39.723 -66.700  1.00  5.830          C  
ATOM   1899  NZ  LYS A 116      55.322 -39.420 -66.112  1.00  5.830          N  
ATOM   1900  H   LYS A 116      57.912 -42.299 -72.430  1.00  4.670          H  
ATOM   1901  HA  LYS A 116      59.618 -40.599 -70.861  1.00  4.670          H  
ATOM   1902 1HB  LYS A 116      57.149 -40.649 -70.675  1.00  7.000          H  
ATOM   1903 2HB  LYS A 116      57.265 -42.236 -69.929  1.00  7.000          H  
ATOM   1904 1HG  LYS A 116      58.460 -41.351 -68.018  1.00  7.000          H  
ATOM   1905 2HG  LYS A 116      58.502 -39.744 -68.762  1.00  7.000          H  
ATOM   1906 1HD  LYS A 116      56.014 -39.666 -68.745  1.00  7.000          H  
ATOM   1907 2HD  LYS A 116      55.972 -41.276 -68.004  1.00  7.000          H  
ATOM   1908 1HE  LYS A 116      57.194 -40.408 -66.039  1.00  7.000          H  
ATOM   1909 2HE  LYS A 116      57.232 -38.796 -66.778  1.00  7.000          H  
ATOM   1910 1HZ  LYS A 116      55.439 -39.004 -65.197  1.00  7.000          H  
ATOM   1911 2HZ  LYS A 116      54.824 -38.775 -66.712  1.00  7.000          H  
ATOM   1912 3HZ  LYS A 116      54.789 -40.274 -66.024  1.00  7.000          H  
ATOM   1913  N   LYS A 117      59.700 -43.842 -70.094  1.00  3.890          N  
ATOM   1914  CA  LYS A 117      60.550 -44.825 -69.425  1.00  3.890          C  
ATOM   1915  C   LYS A 117      61.977 -44.802 -69.980  1.00  3.890          C  
ATOM   1916  O   LYS A 117      62.945 -44.904 -69.211  1.00  3.890          O  
ATOM   1917  CB  LYS A 117      59.955 -46.229 -69.520  1.00  5.830          C  
ATOM   1918  CG  LYS A 117      58.716 -46.445 -68.644  1.00  5.830          C  
ATOM   1919  CD  LYS A 117      58.148 -47.854 -68.806  1.00  5.830          C  
ATOM   1920  CE  LYS A 117      56.917 -48.063 -67.934  1.00  5.830          C  
ATOM   1921  NZ  LYS A 117      56.346 -49.431 -68.100  1.00  5.830          N  
ATOM   1922  H   LYS A 117      58.858 -44.151 -70.590  1.00  4.670          H  
ATOM   1923  HA  LYS A 117      60.605 -44.559 -68.371  1.00  4.670          H  
ATOM   1924 1HB  LYS A 117      59.664 -46.421 -70.557  1.00  7.000          H  
ATOM   1925 2HB  LYS A 117      60.706 -46.966 -69.245  1.00  7.000          H  
ATOM   1926 1HG  LYS A 117      58.992 -46.293 -67.600  1.00  7.000          H  
ATOM   1927 2HG  LYS A 117      57.954 -45.716 -68.902  1.00  7.000          H  
ATOM   1928 1HD  LYS A 117      57.869 -48.006 -69.852  1.00  7.000          H  
ATOM   1929 2HD  LYS A 117      58.906 -48.589 -68.537  1.00  7.000          H  
ATOM   1930 1HE  LYS A 117      57.190 -47.918 -66.890  1.00  7.000          H  
ATOM   1931 2HE  LYS A 117      56.158 -47.328 -68.207  1.00  7.000          H  
ATOM   1932 1HZ  LYS A 117      55.533 -49.532 -67.507  1.00  7.000          H  
ATOM   1933 2HZ  LYS A 117      56.078 -49.570 -69.066  1.00  7.000          H  
ATOM   1934 3HZ  LYS A 117      57.037 -50.120 -67.840  1.00  7.000          H  
ATOM   1935  N   ASP A 118      62.118 -44.642 -71.309  1.00  3.890          N  
ATOM   1936  CA  ASP A 118      63.435 -44.567 -71.929  1.00  3.890          C  
ATOM   1937  C   ASP A 118      64.245 -43.408 -71.357  1.00  3.890          C  
ATOM   1938  O   ASP A 118      65.402 -43.607 -70.958  1.00  3.890          O  
ATOM   1939  CB  ASP A 118      63.297 -44.430 -73.455  1.00  5.830          C  
ATOM   1940  CG  ASP A 118      64.643 -44.302 -74.238  1.00  5.830          C  
ATOM   1941  OD1 ASP A 118      65.384 -45.247 -74.309  1.00  5.830          O  
ATOM   1942  OD2 ASP A 118      64.881 -43.208 -74.760  1.00  5.830          O  
ATOM   1943  H   ASP A 118      61.292 -44.623 -71.915  1.00  4.670          H  
ATOM   1944  HA  ASP A 118      63.966 -45.492 -71.716  1.00  4.670          H  
ATOM   1945 1HB  ASP A 118      62.766 -45.308 -73.829  1.00  7.000          H  
ATOM   1946 2HB  ASP A 118      62.670 -43.585 -73.677  1.00  7.000          H  
ATOM   1947  N   VAL A 119      63.654 -42.207 -71.283  1.00  3.890          N  
ATOM   1948  CA  VAL A 119      64.426 -41.099 -70.742  1.00  3.890          C  
ATOM   1949  C   VAL A 119      64.739 -41.290 -69.271  1.00  3.890          C  
ATOM   1950  O   VAL A 119      65.836 -40.946 -68.844  1.00  3.890          O  
ATOM   1951  CB  VAL A 119      63.810 -39.721 -71.007  1.00  5.830          C  
ATOM   1952  CG1 VAL A 119      62.549 -39.503 -70.243  1.00  5.830          C  
ATOM   1953  CG2 VAL A 119      64.813 -38.660 -70.608  1.00  5.830          C  
ATOM   1954  H   VAL A 119      62.692 -42.090 -71.625  1.00  4.670          H  
ATOM   1955  HA  VAL A 119      65.371 -41.093 -71.283  1.00  4.670          H  
ATOM   1956  HB  VAL A 119      63.595 -39.647 -72.055  1.00  7.000          H  
ATOM   1957 1HG1 VAL A 119      62.163 -38.532 -70.466  1.00  7.000          H  
ATOM   1958 2HG1 VAL A 119      61.846 -40.242 -70.545  1.00  7.000          H  
ATOM   1959 3HG1 VAL A 119      62.715 -39.568 -69.175  1.00  7.000          H  
ATOM   1960 1HG2 VAL A 119      64.418 -37.695 -70.816  1.00  7.000          H  
ATOM   1961 2HG2 VAL A 119      65.010 -38.731 -69.556  1.00  7.000          H  
ATOM   1962 3HG2 VAL A 119      65.736 -38.799 -71.158  1.00  7.000          H  
ATOM   1963  N   LYS A 120      63.825 -41.871 -68.481  1.00  3.890          N  
ATOM   1964  CA  LYS A 120      64.159 -42.072 -67.080  1.00  3.890          C  
ATOM   1965  C   LYS A 120      65.457 -42.886 -66.986  1.00  3.890          C  
ATOM   1966  O   LYS A 120      66.336 -42.577 -66.172  1.00  3.890          O  
ATOM   1967  CB  LYS A 120      63.010 -42.734 -66.329  1.00  5.830          C  
ATOM   1968  CG  LYS A 120      61.829 -41.783 -66.067  1.00  5.830          C  
ATOM   1969  CD  LYS A 120      60.592 -42.499 -65.488  1.00  5.830          C  
ATOM   1970  CE  LYS A 120      60.803 -42.968 -64.038  1.00  5.830          C  
ATOM   1971  NZ  LYS A 120      59.558 -43.560 -63.457  1.00  5.830          N  
ATOM   1972  H   LYS A 120      62.900 -42.123 -68.848  1.00  4.670          H  
ATOM   1973  HA  LYS A 120      64.319 -41.101 -66.626  1.00  4.670          H  
ATOM   1974 1HB  LYS A 120      62.644 -43.585 -66.905  1.00  7.000          H  
ATOM   1975 2HB  LYS A 120      63.381 -43.105 -65.383  1.00  7.000          H  
ATOM   1976 1HG  LYS A 120      62.147 -41.005 -65.373  1.00  7.000          H  
ATOM   1977 2HG  LYS A 120      61.548 -41.303 -67.004  1.00  7.000          H  
ATOM   1978 1HD  LYS A 120      59.742 -41.816 -65.521  1.00  7.000          H  
ATOM   1979 2HD  LYS A 120      60.357 -43.362 -66.110  1.00  7.000          H  
ATOM   1980 1HE  LYS A 120      61.585 -43.720 -64.010  1.00  7.000          H  
ATOM   1981 2HE  LYS A 120      61.106 -42.117 -63.428  1.00  7.000          H  
ATOM   1982 1HZ  LYS A 120      59.735 -43.853 -62.506  1.00  7.000          H  
ATOM   1983 2HZ  LYS A 120      58.821 -42.870 -63.460  1.00  7.000          H  
ATOM   1984 3HZ  LYS A 120      59.271 -44.359 -64.004  1.00  7.000          H  
ATOM   1985  N   GLY A 121      65.597 -43.897 -67.853  1.00  3.890          N  
ATOM   1986  CA  GLY A 121      66.822 -44.686 -67.922  1.00  3.890          C  
ATOM   1987  C   GLY A 121      68.027 -43.800 -68.281  1.00  3.890          C  
ATOM   1988  O   GLY A 121      69.081 -43.870 -67.628  1.00  3.890          O  
ATOM   1989  H   GLY A 121      64.796 -44.144 -68.453  1.00  4.670          H  
ATOM   1990 1HA  GLY A 121      66.997 -45.173 -66.969  1.00  4.670          H  
ATOM   1991 2HA  GLY A 121      66.700 -45.465 -68.674  1.00  4.670          H  
ATOM   1992  N   VAL A 122      67.856 -42.942 -69.296  1.00  3.890          N  
ATOM   1993  CA  VAL A 122      68.925 -42.052 -69.749  1.00  3.890          C  
ATOM   1994  C   VAL A 122      69.387 -41.098 -68.652  1.00  3.890          C  
ATOM   1995  O   VAL A 122      70.595 -40.921 -68.471  1.00  3.660          O  
ATOM   1996  CB  VAL A 122      68.477 -41.209 -70.980  1.00  5.830          C  
ATOM   1997  CG1 VAL A 122      69.520 -40.122 -71.326  1.00  5.830          C  
ATOM   1998  CG2 VAL A 122      68.276 -42.125 -72.184  1.00  5.830          C  
ATOM   1999  H   VAL A 122      66.961 -42.982 -69.799  1.00  4.670          H  
ATOM   2000  HA  VAL A 122      69.772 -42.668 -70.051  1.00  4.670          H  
ATOM   2001  HB  VAL A 122      67.556 -40.704 -70.741  1.00  7.000          H  
ATOM   2002 1HG1 VAL A 122      69.170 -39.551 -72.184  1.00  7.000          H  
ATOM   2003 2HG1 VAL A 122      69.655 -39.448 -70.491  1.00  7.000          H  
ATOM   2004 3HG1 VAL A 122      70.476 -40.594 -71.569  1.00  7.000          H  
ATOM   2005 1HG2 VAL A 122      67.951 -41.537 -73.037  1.00  7.000          H  
ATOM   2006 2HG2 VAL A 122      69.214 -42.622 -72.417  1.00  7.000          H  
ATOM   2007 3HG2 VAL A 122      67.528 -42.875 -71.963  1.00  7.000          H  
ATOM   2008  N   ILE A 123      68.458 -40.479 -67.919  1.00  3.890          N  
ATOM   2009  CA  ILE A 123      68.895 -39.540 -66.896  1.00  3.890          C  
ATOM   2010  C   ILE A 123      69.560 -40.262 -65.733  1.00  3.890          C  
ATOM   2011  O   ILE A 123      70.521 -39.736 -65.174  1.00  3.890          O  
ATOM   2012  CB  ILE A 123      67.757 -38.590 -66.425  1.00  5.830          C  
ATOM   2013  CG1 ILE A 123      66.639 -39.362 -65.704  1.00  5.830          C  
ATOM   2014  CG2 ILE A 123      67.226 -37.845 -67.644  1.00  5.830          C  
ATOM   2015  CD1 ILE A 123      65.553 -38.523 -65.065  1.00  5.830          C  
ATOM   2016  H   ILE A 123      67.476 -40.667 -68.118  1.00  4.670          H  
ATOM   2017  HA  ILE A 123      69.646 -38.898 -67.340  1.00  4.670          H  
ATOM   2018  HB  ILE A 123      68.162 -37.874 -65.715  1.00  7.000          H  
ATOM   2019 1HG1 ILE A 123      66.201 -40.021 -66.411  1.00  7.000          H  
ATOM   2020 2HG1 ILE A 123      67.067 -39.946 -64.905  1.00  7.000          H  
ATOM   2021 1HG2 ILE A 123      66.456 -37.148 -67.376  1.00  7.000          H  
ATOM   2022 2HG2 ILE A 123      68.029 -37.317 -68.104  1.00  7.000          H  
ATOM   2023 3HG2 ILE A 123      66.836 -38.563 -68.342  1.00  7.000          H  
ATOM   2024 1HD1 ILE A 123      64.831 -39.184 -64.585  1.00  7.000          H  
ATOM   2025 2HD1 ILE A 123      65.992 -37.868 -64.326  1.00  7.000          H  
ATOM   2026 3HD1 ILE A 123      65.047 -37.939 -65.805  1.00  7.000          H  
ATOM   2027  N   ARG A 124      69.123 -41.481 -65.382  1.00  3.890          N  
ATOM   2028  CA  ARG A 124      69.822 -42.183 -64.314  1.00  3.890          C  
ATOM   2029  C   ARG A 124      71.274 -42.442 -64.715  1.00  3.890          C  
ATOM   2030  O   ARG A 124      72.188 -42.241 -63.905  1.00  3.890          O  
ATOM   2031  CB  ARG A 124      69.157 -43.508 -63.961  1.00  5.830          C  
ATOM   2032  CG  ARG A 124      67.830 -43.401 -63.213  1.00  5.830          C  
ATOM   2033  CD  ARG A 124      67.412 -44.713 -62.620  1.00  5.830          C  
ATOM   2034  NE  ARG A 124      67.165 -45.760 -63.629  1.00  5.830          N  
ATOM   2035  CZ  ARG A 124      65.990 -45.999 -64.265  1.00  5.830          C  
ATOM   2036  NH1 ARG A 124      64.925 -45.267 -64.027  1.00  5.830          N  
ATOM   2037  NH2 ARG A 124      65.912 -46.994 -65.136  1.00  5.830          N  
ATOM   2038  H   ARG A 124      68.280 -41.877 -65.818  1.00  4.670          H  
ATOM   2039  HA  ARG A 124      69.814 -41.553 -63.427  1.00  4.670          H  
ATOM   2040 1HB  ARG A 124      68.958 -44.056 -64.884  1.00  7.000          H  
ATOM   2041 2HB  ARG A 124      69.837 -44.110 -63.363  1.00  7.000          H  
ATOM   2042 1HG  ARG A 124      67.934 -42.679 -62.405  1.00  7.000          H  
ATOM   2043 2HG  ARG A 124      67.055 -43.068 -63.889  1.00  7.000          H  
ATOM   2044 1HD  ARG A 124      68.207 -45.067 -61.962  1.00  7.000          H  
ATOM   2045 2HD  ARG A 124      66.509 -44.576 -62.031  1.00  7.000          H  
ATOM   2046  HE  ARG A 124      67.941 -46.368 -63.855  1.00  7.000          H  
ATOM   2047 1HH1 ARG A 124      64.965 -44.507 -63.367  1.00  7.000          H  
ATOM   2048 2HH1 ARG A 124      64.061 -45.480 -64.505  1.00  7.000          H  
ATOM   2049 1HH2 ARG A 124      66.724 -47.568 -65.322  1.00  7.000          H  
ATOM   2050 2HH2 ARG A 124      65.041 -47.184 -65.614  1.00  7.000          H  
ATOM   2051  N   SER A 125      71.487 -42.849 -65.975  1.00  3.890          N  
ATOM   2052  CA  SER A 125      72.826 -43.121 -66.482  1.00  3.890          C  
ATOM   2053  C   SER A 125      73.702 -41.867 -66.469  1.00  3.890          C  
ATOM   2054  O   SER A 125      74.849 -41.914 -66.004  1.00  3.870          O  
ATOM   2055  CB  SER A 125      72.747 -43.688 -67.880  1.00  5.830          C  
ATOM   2056  OG  SER A 125      74.020 -43.983 -68.367  1.00  5.830          O  
ATOM   2057  H   SER A 125      70.680 -43.029 -66.584  1.00  4.670          H  
ATOM   2058  HA  SER A 125      73.289 -43.865 -65.835  1.00  4.670          H  
ATOM   2059 1HB  SER A 125      72.131 -44.587 -67.875  1.00  7.000          H  
ATOM   2060 2HB  SER A 125      72.261 -42.966 -68.537  1.00  7.000          H  
ATOM   2061  HG  SER A 125      73.884 -44.327 -69.254  1.00  7.000          H  
ATOM   2062  N   LEU A 126      73.159 -40.740 -66.949  1.00  3.520          N  
ATOM   2063  CA  LEU A 126      73.897 -39.480 -66.979  1.00  3.000          C  
ATOM   2064  C   LEU A 126      74.234 -38.998 -65.570  1.00  3.180          C  
ATOM   2065  O   LEU A 126      75.332 -38.481 -65.329  1.00  2.950          O  
ATOM   2066  CB  LEU A 126      73.048 -38.419 -67.671  1.00  4.500          C  
ATOM   2067  CG  LEU A 126      72.793 -38.615 -69.171  1.00  4.500          C  
ATOM   2068  CD1 LEU A 126      71.746 -37.649 -69.575  1.00  4.500          C  
ATOM   2069  CD2 LEU A 126      74.064 -38.386 -69.988  1.00  4.500          C  
ATOM   2070  H   LEU A 126      72.211 -40.777 -67.338  1.00  4.220          H  
ATOM   2071  HA  LEU A 126      74.829 -39.637 -67.515  1.00  3.600          H  
ATOM   2072 1HB  LEU A 126      72.079 -38.394 -67.174  1.00  5.400          H  
ATOM   2073 2HB  LEU A 126      73.525 -37.450 -67.535  1.00  5.400          H  
ATOM   2074  HG  LEU A 126      72.435 -39.620 -69.350  1.00  5.400          H  
ATOM   2075 1HD1 LEU A 126      71.526 -37.779 -70.586  1.00  5.400          H  
ATOM   2076 2HD1 LEU A 126      70.852 -37.826 -68.997  1.00  5.400          H  
ATOM   2077 3HD1 LEU A 126      72.103 -36.644 -69.413  1.00  5.400          H  
ATOM   2078 1HD2 LEU A 126      73.851 -38.524 -71.045  1.00  5.400          H  
ATOM   2079 2HD2 LEU A 126      74.427 -37.371 -69.824  1.00  5.400          H  
ATOM   2080 3HD2 LEU A 126      74.830 -39.084 -69.698  1.00  5.400          H  
ATOM   2081  N   ARG A 127      73.293 -39.153 -64.629  1.00  3.700          N  
ATOM   2082  CA  ARG A 127      73.547 -38.756 -63.258  1.00  3.890          C  
ATOM   2083  C   ARG A 127      74.682 -39.586 -62.683  1.00  3.890          C  
ATOM   2084  O   ARG A 127      75.570 -39.034 -62.029  1.00  3.890          O  
ATOM   2085  CB  ARG A 127      72.290 -38.897 -62.415  1.00  5.830          C  
ATOM   2086  CG  ARG A 127      71.200 -37.845 -62.695  1.00  5.830          C  
ATOM   2087  CD  ARG A 127      69.938 -38.163 -61.980  1.00  5.830          C  
ATOM   2088  NE  ARG A 127      68.901 -37.145 -62.185  1.00  5.830          N  
ATOM   2089  CZ  ARG A 127      67.598 -37.290 -61.840  1.00  5.830          C  
ATOM   2090  NH1 ARG A 127      67.176 -38.416 -61.299  1.00  5.830          N  
ATOM   2091  NH2 ARG A 127      66.733 -36.300 -62.041  1.00  5.830          N  
ATOM   2092  H   ARG A 127      72.375 -39.531 -64.879  1.00  4.440          H  
ATOM   2093  HA  ARG A 127      73.845 -37.709 -63.250  1.00  4.670          H  
ATOM   2094 1HB  ARG A 127      71.850 -39.877 -62.596  1.00  7.000          H  
ATOM   2095 2HB  ARG A 127      72.550 -38.843 -61.360  1.00  7.000          H  
ATOM   2096 1HG  ARG A 127      71.547 -36.874 -62.345  1.00  7.000          H  
ATOM   2097 2HG  ARG A 127      70.997 -37.784 -63.760  1.00  7.000          H  
ATOM   2098 1HD  ARG A 127      69.564 -39.115 -62.360  1.00  7.000          H  
ATOM   2099 2HD  ARG A 127      70.136 -38.244 -60.912  1.00  7.000          H  
ATOM   2100  HE  ARG A 127      69.185 -36.265 -62.594  1.00  7.000          H  
ATOM   2101 1HH1 ARG A 127      67.819 -39.175 -61.140  1.00  7.000          H  
ATOM   2102 2HH1 ARG A 127      66.204 -38.521 -61.041  1.00  7.000          H  
ATOM   2103 1HH2 ARG A 127      67.033 -35.423 -62.445  1.00  7.000          H  
ATOM   2104 2HH2 ARG A 127      65.764 -36.416 -61.778  1.00  7.000          H  
ATOM   2105  N   LYS A 128      74.686 -40.900 -62.962  1.00  3.890          N  
ATOM   2106  CA  LYS A 128      75.755 -41.763 -62.495  1.00  3.890          C  
ATOM   2107  C   LYS A 128      77.094 -41.311 -63.052  1.00  3.890          C  
ATOM   2108  O   LYS A 128      78.075 -41.277 -62.310  1.00  3.890          O  
ATOM   2109  CB  LYS A 128      75.511 -43.227 -62.871  1.00  5.830          C  
ATOM   2110  CG  LYS A 128      76.590 -44.201 -62.351  1.00  5.830          C  
ATOM   2111  CD  LYS A 128      76.246 -45.652 -62.685  1.00  5.830          C  
ATOM   2112  CE  LYS A 128      77.318 -46.612 -62.171  1.00  5.830          C  
ATOM   2113  NZ  LYS A 128      76.996 -48.034 -62.493  1.00  5.830          N  
ATOM   2114  H   LYS A 128      73.894 -41.312 -63.467  1.00  4.670          H  
ATOM   2115  HA  LYS A 128      75.801 -41.695 -61.411  1.00  4.670          H  
ATOM   2116 1HB  LYS A 128      74.540 -43.541 -62.487  1.00  7.000          H  
ATOM   2117 2HB  LYS A 128      75.474 -43.319 -63.956  1.00  7.000          H  
ATOM   2118 1HG  LYS A 128      77.553 -43.957 -62.807  1.00  7.000          H  
ATOM   2119 2HG  LYS A 128      76.686 -44.091 -61.270  1.00  7.000          H  
ATOM   2120 1HD  LYS A 128      75.287 -45.912 -62.235  1.00  7.000          H  
ATOM   2121 2HD  LYS A 128      76.160 -45.759 -63.767  1.00  7.000          H  
ATOM   2122 1HE  LYS A 128      78.275 -46.355 -62.620  1.00  7.000          H  
ATOM   2123 2HE  LYS A 128      77.399 -46.507 -61.089  1.00  7.000          H  
ATOM   2124 1HZ  LYS A 128      77.726 -48.634 -62.135  1.00  7.000          H  
ATOM   2125 2HZ  LYS A 128      76.114 -48.286 -62.067  1.00  7.000          H  
ATOM   2126 3HZ  LYS A 128      76.930 -48.148 -63.495  1.00  7.000          H  
ATOM   2127  N   GLU A 129      77.152 -40.985 -64.352  1.00  3.540          N  
ATOM   2128  CA  GLU A 129      78.402 -40.547 -64.961  1.00  3.120          C  
ATOM   2129  C   GLU A 129      78.938 -39.297 -64.264  1.00  2.840          C  
ATOM   2130  O   GLU A 129      80.138 -39.202 -63.969  1.00  2.770          O  
ATOM   2131  CB  GLU A 129      78.198 -40.257 -66.456  1.00  4.680          C  
ATOM   2132  CG  GLU A 129      79.480 -39.960 -67.234  1.00  4.680          C  
ATOM   2133  CD  GLU A 129      79.243 -39.744 -68.689  1.00  4.680          C  
ATOM   2134  OE1 GLU A 129      78.168 -39.321 -69.030  1.00  4.680          O  
ATOM   2135  OE2 GLU A 129      80.117 -40.039 -69.474  1.00  4.680          O  
ATOM   2136  H   GLU A 129      76.310 -41.089 -64.931  1.00  4.250          H  
ATOM   2137  HA  GLU A 129      79.139 -41.335 -64.840  1.00  3.740          H  
ATOM   2138 1HB  GLU A 129      77.678 -41.087 -66.928  1.00  5.620          H  
ATOM   2139 2HB  GLU A 129      77.551 -39.385 -66.559  1.00  5.620          H  
ATOM   2140 1HG  GLU A 129      79.969 -39.081 -66.816  1.00  5.620          H  
ATOM   2141 2HG  GLU A 129      80.137 -40.800 -67.112  1.00  5.620          H  
ATOM   2142  N   ALA A 130      78.053 -38.328 -64.005  1.00  2.850          N  
ATOM   2143  CA  ALA A 130      78.447 -37.105 -63.320  1.00  2.880          C  
ATOM   2144  C   ALA A 130      78.931 -37.376 -61.897  1.00  3.250          C  
ATOM   2145  O   ALA A 130      79.950 -36.819 -61.456  1.00  3.230          O  
ATOM   2146  CB  ALA A 130      77.274 -36.147 -63.278  1.00  4.320          C  
ATOM   2147  H   ALA A 130      77.082 -38.443 -64.324  1.00  3.420          H  
ATOM   2148  HA  ALA A 130      79.267 -36.655 -63.880  1.00  3.460          H  
ATOM   2149 1HB  ALA A 130      77.573 -35.223 -62.791  1.00  5.180          H  
ATOM   2150 2HB  ALA A 130      76.943 -35.939 -64.295  1.00  5.180          H  
ATOM   2151 3HB  ALA A 130      76.457 -36.608 -62.719  1.00  5.180          H  
ATOM   2152  N   ASN A 131      78.228 -38.269 -61.191  1.00  3.660          N  
ATOM   2153  CA  ASN A 131      78.577 -38.605 -59.826  1.00  3.890          C  
ATOM   2154  C   ASN A 131      79.903 -39.332 -59.791  1.00  3.870          C  
ATOM   2155  O   ASN A 131      80.714 -39.113 -58.885  1.00  3.890          O  
ATOM   2156  CB  ASN A 131      77.494 -39.458 -59.209  1.00  5.830          C  
ATOM   2157  CG  ASN A 131      76.245 -38.686 -58.927  1.00  5.830          C  
ATOM   2158  OD1 ASN A 131      76.254 -37.457 -58.789  1.00  5.830          O  
ATOM   2159  ND2 ASN A 131      75.149 -39.389 -58.842  1.00  5.830          N  
ATOM   2160  H   ASN A 131      77.379 -38.673 -61.600  1.00  4.390          H  
ATOM   2161  HA  ASN A 131      78.685 -37.684 -59.254  1.00  4.670          H  
ATOM   2162 1HB  ASN A 131      77.253 -40.274 -59.890  1.00  7.000          H  
ATOM   2163 2HB  ASN A 131      77.857 -39.899 -58.283  1.00  7.000          H  
ATOM   2164 1HD2 ASN A 131      74.280 -38.934 -58.660  1.00  7.000          H  
ATOM   2165 2HD2 ASN A 131      75.179 -40.380 -58.959  1.00  7.000          H  
ATOM   2166  N   LEU A 132      80.143 -40.173 -60.797  1.00  3.660          N  
ATOM   2167  CA  LEU A 132      81.379 -40.907 -60.889  1.00  3.590          C  
ATOM   2168  C   LEU A 132      82.529 -39.950 -61.074  1.00  3.150          C  
ATOM   2169  O   LEU A 132      83.541 -40.105 -60.398  1.00  3.180          O  
ATOM   2170  CB  LEU A 132      81.313 -41.962 -62.004  1.00  5.380          C  
ATOM   2171  CG  LEU A 132      82.600 -42.813 -62.280  1.00  5.380          C  
ATOM   2172  CD1 LEU A 132      83.070 -43.563 -61.035  1.00  5.380          C  
ATOM   2173  CD2 LEU A 132      82.258 -43.832 -63.340  1.00  5.380          C  
ATOM   2174  H   LEU A 132      79.408 -40.348 -61.484  1.00  4.390          H  
ATOM   2175  HA  LEU A 132      81.520 -41.430 -59.948  1.00  4.310          H  
ATOM   2176 1HB  LEU A 132      80.497 -42.646 -61.774  1.00  6.460          H  
ATOM   2177 2HB  LEU A 132      81.060 -41.449 -62.932  1.00  6.460          H  
ATOM   2178  HG  LEU A 132      83.399 -42.163 -62.626  1.00  6.460          H  
ATOM   2179 1HD1 LEU A 132      83.953 -44.155 -61.283  1.00  6.460          H  
ATOM   2180 2HD1 LEU A 132      83.327 -42.862 -60.244  1.00  6.460          H  
ATOM   2181 3HD1 LEU A 132      82.281 -44.229 -60.684  1.00  6.460          H  
ATOM   2182 1HD2 LEU A 132      83.126 -44.435 -63.557  1.00  6.460          H  
ATOM   2183 2HD2 LEU A 132      81.463 -44.476 -62.970  1.00  6.460          H  
ATOM   2184 3HD2 LEU A 132      81.925 -43.328 -64.243  1.00  6.460          H  
ATOM   2185  N   MET A 133      82.413 -38.950 -61.955  1.00  2.840          N  
ATOM   2186  CA  MET A 133      83.549 -38.047 -62.066  1.00  2.620          C  
ATOM   2187  C   MET A 133      83.813 -37.295 -60.777  1.00  2.810          C  
ATOM   2188  O   MET A 133      84.977 -37.115 -60.398  1.00  2.810          O  
ATOM   2189  CB  MET A 133      83.377 -37.026 -63.172  1.00  3.930          C  
ATOM   2190  CG  MET A 133      83.468 -37.552 -64.546  1.00  3.930          C  
ATOM   2191  SD  MET A 133      85.003 -38.482 -64.843  1.00  3.930          S  
ATOM   2192  CE  MET A 133      86.376 -37.363 -64.510  1.00  3.930          C  
ATOM   2193  H   MET A 133      81.578 -38.866 -62.548  1.00  3.410          H  
ATOM   2194  HA  MET A 133      84.431 -38.642 -62.272  1.00  3.140          H  
ATOM   2195 1HB  MET A 133      82.385 -36.574 -63.076  1.00  4.720          H  
ATOM   2196 2HB  MET A 133      84.099 -36.215 -63.059  1.00  4.720          H  
ATOM   2197 1HG  MET A 133      82.613 -38.198 -64.757  1.00  4.720          H  
ATOM   2198 2HG  MET A 133      83.437 -36.699 -65.212  1.00  4.720          H  
ATOM   2199 1HE  MET A 133      87.323 -37.876 -64.680  1.00  4.720          H  
ATOM   2200 2HE  MET A 133      86.315 -36.520 -65.165  1.00  4.720          H  
ATOM   2201 3HE  MET A 133      86.341 -37.022 -63.471  1.00  4.720          H  
ATOM   2202  N   ALA A 134      82.746 -36.871 -60.081  1.00  3.100          N  
ATOM   2203  CA  ALA A 134      82.929 -36.145 -58.836  1.00  3.490          C  
ATOM   2204  C   ALA A 134      83.661 -37.005 -57.816  1.00  3.640          C  
ATOM   2205  O   ALA A 134      84.559 -36.518 -57.119  1.00  3.760          O  
ATOM   2206  CB  ALA A 134      81.585 -35.715 -58.283  1.00  5.240          C  
ATOM   2207  H   ALA A 134      81.799 -37.015 -60.455  1.00  3.720          H  
ATOM   2208  HA  ALA A 134      83.538 -35.265 -59.042  1.00  4.190          H  
ATOM   2209 1HB  ALA A 134      81.730 -35.156 -57.361  1.00  6.280          H  
ATOM   2210 2HB  ALA A 134      81.076 -35.090 -59.016  1.00  6.280          H  
ATOM   2211 3HB  ALA A 134      80.979 -36.598 -58.081  1.00  6.280          H  
ATOM   2212  N   SER A 135      83.288 -38.289 -57.753  1.00  3.700          N  
ATOM   2213  CA  SER A 135      83.903 -39.257 -56.862  1.00  3.890          C  
ATOM   2214  C   SER A 135      85.356 -39.496 -57.237  1.00  3.570          C  
ATOM   2215  O   SER A 135      86.247 -39.489 -56.384  1.00  3.680          O  
ATOM   2216  CB  SER A 135      83.135 -40.561 -56.906  1.00  5.830          C  
ATOM   2217  OG  SER A 135      83.706 -41.515 -56.054  1.00  5.830          O  
ATOM   2218  H   SER A 135      82.495 -38.599 -58.323  1.00  4.440          H  
ATOM   2219  HA  SER A 135      83.866 -38.863 -55.847  1.00  4.670          H  
ATOM   2220 1HB  SER A 135      82.100 -40.379 -56.620  1.00  7.000          H  
ATOM   2221 2HB  SER A 135      83.126 -40.939 -57.926  1.00  7.000          H  
ATOM   2222  HG  SER A 135      83.156 -42.295 -56.134  1.00  7.000          H  
ATOM   2223  N   ARG A 136      85.624 -39.700 -58.532  1.00  3.180          N  
ATOM   2224  CA  ARG A 136      86.980 -39.983 -58.975  1.00  2.960          C  
ATOM   2225  C   ARG A 136      87.928 -38.879 -58.552  1.00  2.850          C  
ATOM   2226  O   ARG A 136      89.007 -39.170 -58.028  1.00  2.880          O  
ATOM   2227  CB  ARG A 136      87.042 -40.113 -60.498  1.00  4.440          C  
ATOM   2228  CG  ARG A 136      86.405 -41.375 -61.101  1.00  4.440          C  
ATOM   2229  CD  ARG A 136      86.449 -41.395 -62.577  1.00  4.440          C  
ATOM   2230  NE  ARG A 136      87.815 -41.571 -63.111  1.00  4.440          N  
ATOM   2231  CZ  ARG A 136      88.192 -41.302 -64.375  1.00  4.440          C  
ATOM   2232  NH1 ARG A 136      87.353 -40.819 -65.198  1.00  4.440          N  
ATOM   2233  NH2 ARG A 136      89.420 -41.499 -64.787  1.00  4.440          N  
ATOM   2234  H   ARG A 136      84.859 -39.702 -59.208  1.00  3.820          H  
ATOM   2235  HA  ARG A 136      87.304 -40.919 -58.522  1.00  3.550          H  
ATOM   2236 1HB  ARG A 136      86.526 -39.262 -60.940  1.00  5.330          H  
ATOM   2237 2HB  ARG A 136      88.061 -40.053 -60.818  1.00  5.330          H  
ATOM   2238 1HG  ARG A 136      86.914 -42.227 -60.772  1.00  5.330          H  
ATOM   2239 2HG  ARG A 136      85.390 -41.463 -60.795  1.00  5.330          H  
ATOM   2240 1HD  ARG A 136      85.838 -42.221 -62.934  1.00  5.330          H  
ATOM   2241 2HD  ARG A 136      86.048 -40.464 -62.940  1.00  5.330          H  
ATOM   2242  HE  ARG A 136      88.515 -41.941 -62.485  1.00  5.330          H  
ATOM   2243 1HH1 ARG A 136      86.410 -40.629 -64.884  1.00  5.330          H  
ATOM   2244 2HH1 ARG A 136      87.656 -40.596 -66.134  1.00  5.330          H  
ATOM   2245 1HH2 ARG A 136      90.128 -41.837 -64.148  1.00  5.330          H  
ATOM   2246 2HH2 ARG A 136      89.664 -41.238 -65.737  1.00  5.330          H  
ATOM   2247  N   ILE A 137      87.502 -37.622 -58.740  1.00  2.870          N  
ATOM   2248  CA  ILE A 137      88.309 -36.459 -58.404  1.00  3.060          C  
ATOM   2249  C   ILE A 137      88.439 -36.274 -56.900  1.00  3.380          C  
ATOM   2250  O   ILE A 137      89.542 -36.024 -56.404  1.00  3.480          O  
ATOM   2251  CB  ILE A 137      87.761 -35.197 -59.094  1.00  4.590          C  
ATOM   2252  CG1 ILE A 137      87.940 -35.380 -60.628  1.00  4.590          C  
ATOM   2253  CG2 ILE A 137      88.560 -33.962 -58.607  1.00  4.590          C  
ATOM   2254  CD1 ILE A 137      87.208 -34.416 -61.525  1.00  4.590          C  
ATOM   2255  H   ILE A 137      86.584 -37.476 -59.179  1.00  3.440          H  
ATOM   2256  HA  ILE A 137      89.304 -36.612 -58.793  1.00  3.670          H  
ATOM   2257  HB  ILE A 137      86.693 -35.085 -58.878  1.00  5.510          H  
ATOM   2258 1HG1 ILE A 137      88.997 -35.287 -60.839  1.00  5.510          H  
ATOM   2259 2HG1 ILE A 137      87.612 -36.382 -60.897  1.00  5.510          H  
ATOM   2260 1HG2 ILE A 137      88.200 -33.066 -59.101  1.00  5.510          H  
ATOM   2261 2HG2 ILE A 137      88.448 -33.834 -57.532  1.00  5.510          H  
ATOM   2262 3HG2 ILE A 137      89.613 -34.106 -58.845  1.00  5.510          H  
ATOM   2263 1HD1 ILE A 137      87.433 -34.660 -62.563  1.00  5.510          H  
ATOM   2264 2HD1 ILE A 137      86.130 -34.507 -61.356  1.00  5.510          H  
ATOM   2265 3HD1 ILE A 137      87.519 -33.397 -61.326  1.00  5.510          H  
ATOM   2266  N   ALA A 138      87.324 -36.341 -56.165  1.00  3.640          N  
ATOM   2267  CA  ALA A 138      87.377 -36.164 -54.723  1.00  3.890          C  
ATOM   2268  C   ALA A 138      88.260 -37.215 -54.064  1.00  3.890          C  
ATOM   2269  O   ALA A 138      88.994 -36.908 -53.116  1.00  3.890          O  
ATOM   2270  CB  ALA A 138      85.980 -36.238 -54.144  1.00  5.830          C  
ATOM   2271  H   ALA A 138      86.416 -36.521 -56.606  1.00  4.370          H  
ATOM   2272  HA  ALA A 138      87.802 -35.184 -54.517  1.00  4.670          H  
ATOM   2273 1HB  ALA A 138      86.021 -36.082 -53.069  1.00  7.000          H  
ATOM   2274 2HB  ALA A 138      85.357 -35.472 -54.604  1.00  7.000          H  
ATOM   2275 3HB  ALA A 138      85.559 -37.223 -54.357  1.00  7.000          H  
ATOM   2276  N   ASP A 139      88.206 -38.454 -54.571  1.00  3.640          N  
ATOM   2277  CA  ASP A 139      88.988 -39.536 -54.013  1.00  3.640          C  
ATOM   2278  C   ASP A 139      90.457 -39.308 -54.269  1.00  3.410          C  
ATOM   2279  O   ASP A 139      91.239 -39.200 -53.319  1.00  3.540          O  
ATOM   2280  CB  ASP A 139      88.553 -40.883 -54.602  1.00  5.460          C  
ATOM   2281  CG  ASP A 139      89.239 -42.099 -53.948  1.00  5.460          C  
ATOM   2282  OD1 ASP A 139      89.051 -42.295 -52.771  1.00  5.460          O  
ATOM   2283  OD2 ASP A 139      89.930 -42.818 -54.634  1.00  5.460          O  
ATOM   2284  H   ASP A 139      87.563 -38.670 -55.339  1.00  4.370          H  
ATOM   2285  HA  ASP A 139      88.827 -39.562 -52.936  1.00  4.370          H  
ATOM   2286 1HB  ASP A 139      87.473 -40.987 -54.491  1.00  6.550          H  
ATOM   2287 2HB  ASP A 139      88.761 -40.891 -55.677  1.00  6.550          H  
ATOM   2288  N   VAL A 140      90.847 -39.099 -55.530  1.00  3.160          N  
ATOM   2289  CA  VAL A 140      92.269 -38.922 -55.744  1.00  3.120          C  
ATOM   2290  C   VAL A 140      92.811 -37.712 -55.015  1.00  3.420          C  
ATOM   2291  O   VAL A 140      93.968 -37.731 -54.622  1.00  3.590          O  
ATOM   2292  CB  VAL A 140      92.666 -38.796 -57.219  1.00  4.680          C  
ATOM   2293  CG1 VAL A 140      92.348 -40.057 -57.975  1.00  4.680          C  
ATOM   2294  CG2 VAL A 140      91.981 -37.679 -57.837  1.00  4.680          C  
ATOM   2295  H   VAL A 140      90.175 -39.157 -56.301  1.00  3.790          H  
ATOM   2296  HA  VAL A 140      92.768 -39.806 -55.353  1.00  3.740          H  
ATOM   2297  HB  VAL A 140      93.708 -38.611 -57.261  1.00  5.620          H  
ATOM   2298 1HG1 VAL A 140      92.655 -39.955 -59.016  1.00  5.620          H  
ATOM   2299 2HG1 VAL A 140      92.860 -40.899 -57.538  1.00  5.620          H  
ATOM   2300 3HG1 VAL A 140      91.287 -40.224 -57.924  1.00  5.620          H  
ATOM   2301 1HG2 VAL A 140      92.329 -37.607 -58.838  1.00  5.620          H  
ATOM   2302 2HG2 VAL A 140      90.938 -37.846 -57.813  1.00  5.620          H  
ATOM   2303 3HG2 VAL A 140      92.184 -36.780 -57.341  1.00  5.620          H  
ATOM   2304  N   SER A 141      92.005 -36.655 -54.839  1.00  3.590          N  
ATOM   2305  CA  SER A 141      92.476 -35.491 -54.120  1.00  3.890          C  
ATOM   2306  C   SER A 141      92.783 -35.857 -52.675  1.00  3.890          C  
ATOM   2307  O   SER A 141      93.886 -35.622 -52.176  1.00  3.890          O  
ATOM   2308  CB  SER A 141      91.433 -34.396 -54.158  1.00  5.830          C  
ATOM   2309  OG  SER A 141      91.869 -33.256 -53.469  1.00  5.830          O  
ATOM   2310  H   SER A 141      91.060 -36.653 -55.235  1.00  4.310          H  
ATOM   2311  HA  SER A 141      93.389 -35.132 -54.594  1.00  4.670          H  
ATOM   2312 1HB  SER A 141      91.205 -34.143 -55.182  1.00  7.000          H  
ATOM   2313 2HB  SER A 141      90.512 -34.764 -53.708  1.00  7.000          H  
ATOM   2314  HG  SER A 141      91.146 -32.629 -53.521  1.00  7.000          H  
ATOM   2315  N   ASN A 142      91.842 -36.511 -51.994  1.00  3.890          N  
ATOM   2316  CA  ASN A 142      92.064 -36.861 -50.598  1.00  3.890          C  
ATOM   2317  C   ASN A 142      93.219 -37.844 -50.417  1.00  3.890          C  
ATOM   2318  O   ASN A 142      93.999 -37.733 -49.464  1.00  3.890          O  
ATOM   2319  CB  ASN A 142      90.794 -37.430 -50.007  1.00  5.830          C  
ATOM   2320  CG  ASN A 142      89.745 -36.375 -49.783  1.00  5.830          C  
ATOM   2321  OD1 ASN A 142      90.039 -35.175 -49.717  1.00  5.830          O  
ATOM   2322  ND2 ASN A 142      88.516 -36.801 -49.665  1.00  5.830          N  
ATOM   2323  H   ASN A 142      90.937 -36.712 -52.437  1.00  4.670          H  
ATOM   2324  HA  ASN A 142      92.328 -35.952 -50.057  1.00  4.670          H  
ATOM   2325 1HB  ASN A 142      90.389 -38.185 -50.691  1.00  7.000          H  
ATOM   2326 2HB  ASN A 142      91.016 -37.923 -49.063  1.00  7.000          H  
ATOM   2327 1HD2 ASN A 142      87.774 -36.148 -49.517  1.00  7.000          H  
ATOM   2328 2HD2 ASN A 142      88.315 -37.778 -49.731  1.00  7.000          H  
ATOM   2329  N   VAL A 143      93.388 -38.747 -51.385  1.00  3.860          N  
ATOM   2330  CA  VAL A 143      94.409 -39.789 -51.343  1.00  3.780          C  
ATOM   2331  C   VAL A 143      95.827 -39.230 -51.520  1.00  3.850          C  
ATOM   2332  O   VAL A 143      96.801 -39.956 -51.294  1.00  3.840          O  
ATOM   2333  CB  VAL A 143      94.071 -40.916 -52.362  1.00  5.670          C  
ATOM   2334  CG1 VAL A 143      95.203 -41.949 -52.488  1.00  5.670          C  
ATOM   2335  CG2 VAL A 143      92.801 -41.649 -51.887  1.00  5.670          C  
ATOM   2336  H   VAL A 143      92.707 -38.755 -52.153  1.00  4.630          H  
ATOM   2337  HA  VAL A 143      94.360 -40.248 -50.358  1.00  4.540          H  
ATOM   2338  HB  VAL A 143      93.897 -40.470 -53.339  1.00  6.800          H  
ATOM   2339 1HG1 VAL A 143      94.895 -42.716 -53.195  1.00  6.800          H  
ATOM   2340 2HG1 VAL A 143      96.107 -41.495 -52.855  1.00  6.800          H  
ATOM   2341 3HG1 VAL A 143      95.393 -42.408 -51.520  1.00  6.800          H  
ATOM   2342 1HG2 VAL A 143      92.533 -42.428 -52.607  1.00  6.800          H  
ATOM   2343 2HG2 VAL A 143      92.976 -42.101 -50.918  1.00  6.800          H  
ATOM   2344 3HG2 VAL A 143      91.972 -40.953 -51.804  1.00  6.800          H  
ATOM   2345  N   VAL A 144      95.961 -37.958 -51.912  1.00  3.890          N  
ATOM   2346  CA  VAL A 144      97.268 -37.343 -52.047  1.00  3.890          C  
ATOM   2347  C   VAL A 144      97.952 -37.356 -50.695  1.00  3.890          C  
ATOM   2348  O   VAL A 144      99.172 -37.514 -50.614  1.00  3.890          O  
ATOM   2349  CB  VAL A 144      97.199 -35.903 -52.600  1.00  5.830          C  
ATOM   2350  CG1 VAL A 144      98.562 -35.232 -52.499  1.00  5.830          C  
ATOM   2351  CG2 VAL A 144      96.770 -35.946 -54.056  1.00  5.830          C  
ATOM   2352  H   VAL A 144      95.129 -37.370 -52.049  1.00  4.670          H  
ATOM   2353  HA  VAL A 144      97.859 -37.941 -52.744  1.00  4.670          H  
ATOM   2354  HB  VAL A 144      96.481 -35.320 -52.019  1.00  7.000          H  
ATOM   2355 1HG1 VAL A 144      98.495 -34.225 -52.902  1.00  7.000          H  
ATOM   2356 2HG1 VAL A 144      98.878 -35.173 -51.467  1.00  7.000          H  
ATOM   2357 3HG1 VAL A 144      99.287 -35.798 -53.061  1.00  7.000          H  
ATOM   2358 1HG2 VAL A 144      96.711 -34.935 -54.452  1.00  7.000          H  
ATOM   2359 2HG2 VAL A 144      97.472 -36.523 -54.635  1.00  7.000          H  
ATOM   2360 3HG2 VAL A 144      95.809 -36.402 -54.113  1.00  7.000          H  
ATOM   2361  N   ILE A 145      97.184 -37.108 -49.632  1.00  3.890          N  
ATOM   2362  CA  ILE A 145      97.724 -37.053 -48.293  1.00  3.890          C  
ATOM   2363  C   ILE A 145      98.349 -38.397 -47.958  1.00  3.890          C  
ATOM   2364  O   ILE A 145      99.453 -38.467 -47.413  1.00  3.890          O  
ATOM   2365  CB  ILE A 145      96.584 -36.722 -47.314  1.00  5.830          C  
ATOM   2366  CG1 ILE A 145      96.090 -35.297 -47.572  1.00  5.830          C  
ATOM   2367  CG2 ILE A 145      97.066 -36.890 -45.858  1.00  5.830          C  
ATOM   2368  CD1 ILE A 145      94.751 -34.994 -46.929  1.00  5.830          C  
ATOM   2369  H   ILE A 145      96.167 -37.011 -49.740  1.00  4.670          H  
ATOM   2370  HA  ILE A 145      98.492 -36.278 -48.252  1.00  4.670          H  
ATOM   2371  HB  ILE A 145      95.743 -37.397 -47.495  1.00  7.000          H  
ATOM   2372 1HG1 ILE A 145      96.826 -34.609 -47.175  1.00  7.000          H  
ATOM   2373 2HG1 ILE A 145      96.002 -35.127 -48.645  1.00  7.000          H  
ATOM   2374 1HG2 ILE A 145      96.268 -36.673 -45.151  1.00  7.000          H  
ATOM   2375 2HG2 ILE A 145      97.370 -37.903 -45.723  1.00  7.000          H  
ATOM   2376 3HG2 ILE A 145      97.904 -36.223 -45.656  1.00  7.000          H  
ATOM   2377 1HD1 ILE A 145      94.469 -33.965 -47.144  1.00  7.000          H  
ATOM   2378 2HD1 ILE A 145      93.997 -35.671 -47.344  1.00  7.000          H  
ATOM   2379 3HD1 ILE A 145      94.801 -35.137 -45.865  1.00  7.000          H  
ATOM   2380  N   LEU A 146      97.620 -39.469 -48.253  1.00  3.890          N  
ATOM   2381  CA  LEU A 146      98.105 -40.803 -47.978  1.00  3.890          C  
ATOM   2382  C   LEU A 146      99.341 -41.153 -48.801  1.00  3.890          C  
ATOM   2383  O   LEU A 146     100.291 -41.712 -48.250  1.00  3.890          O  
ATOM   2384  CB  LEU A 146      97.006 -41.814 -48.306  1.00  5.830          C  
ATOM   2385  CG  LEU A 146      95.745 -41.785 -47.421  1.00  5.830          C  
ATOM   2386  CD1 LEU A 146      94.711 -42.713 -48.045  1.00  5.830          C  
ATOM   2387  CD2 LEU A 146      96.080 -42.212 -45.983  1.00  5.830          C  
ATOM   2388  H   LEU A 146      96.707 -39.332 -48.662  1.00  4.670          H  
ATOM   2389  HA  LEU A 146      98.381 -40.859 -46.930  1.00  4.670          H  
ATOM   2390 1HB  LEU A 146      96.689 -41.645 -49.334  1.00  7.000          H  
ATOM   2391 2HB  LEU A 146      97.436 -42.817 -48.248  1.00  7.000          H  
ATOM   2392  HG  LEU A 146      95.330 -40.776 -47.408  1.00  7.000          H  
ATOM   2393 1HD1 LEU A 146      93.798 -42.697 -47.450  1.00  7.000          H  
ATOM   2394 2HD1 LEU A 146      94.488 -42.381 -49.052  1.00  7.000          H  
ATOM   2395 3HD1 LEU A 146      95.102 -43.729 -48.079  1.00  7.000          H  
ATOM   2396 1HD2 LEU A 146      95.171 -42.192 -45.381  1.00  7.000          H  
ATOM   2397 2HD2 LEU A 146      96.488 -43.224 -45.989  1.00  7.000          H  
ATOM   2398 3HD2 LEU A 146      96.804 -41.537 -45.543  1.00  7.000          H  
ATOM   2399  N   GLU A 147      99.370 -40.798 -50.100  1.00  3.890          N  
ATOM   2400  CA  GLU A 147     100.554 -41.120 -50.896  1.00  3.890          C  
ATOM   2401  C   GLU A 147     101.778 -40.372 -50.399  1.00  3.890          C  
ATOM   2402  O   GLU A 147     102.883 -40.928 -50.346  1.00  3.890          O  
ATOM   2403  CB  GLU A 147     100.362 -40.814 -52.391  1.00  5.830          C  
ATOM   2404  CG  GLU A 147      99.436 -41.749 -53.139  1.00  5.830          C  
ATOM   2405  CD  GLU A 147      99.279 -41.425 -54.644  1.00  5.830          C  
ATOM   2406  OE1 GLU A 147      99.620 -40.330 -55.095  1.00  5.830          O  
ATOM   2407  OE2 GLU A 147      98.853 -42.305 -55.339  1.00  5.830          O  
ATOM   2408  H   GLU A 147      98.560 -40.343 -50.531  1.00  4.670          H  
ATOM   2409  HA  GLU A 147     100.749 -42.188 -50.794  1.00  4.670          H  
ATOM   2410 1HB  GLU A 147      99.949 -39.808 -52.488  1.00  7.000          H  
ATOM   2411 2HB  GLU A 147     101.328 -40.829 -52.889  1.00  7.000          H  
ATOM   2412 1HG  GLU A 147      99.813 -42.766 -53.035  1.00  7.000          H  
ATOM   2413 2HG  GLU A 147      98.462 -41.708 -52.661  1.00  7.000          H  
ATOM   2414  N   ARG A 148     101.606 -39.099 -50.030  1.00  3.890          N  
ATOM   2415  CA  ARG A 148     102.741 -38.336 -49.555  1.00  3.890          C  
ATOM   2416  C   ARG A 148     103.259 -38.892 -48.248  1.00  3.890          C  
ATOM   2417  O   ARG A 148     104.476 -38.981 -48.053  1.00  3.890          O  
ATOM   2418  CB  ARG A 148     102.398 -36.868 -49.457  1.00  5.830          C  
ATOM   2419  CG  ARG A 148     102.259 -36.251 -50.811  1.00  5.830          C  
ATOM   2420  CD  ARG A 148     101.909 -34.844 -50.820  1.00  5.830          C  
ATOM   2421  NE  ARG A 148     101.800 -34.425 -52.198  1.00  5.830          N  
ATOM   2422  CZ  ARG A 148     101.437 -33.233 -52.669  1.00  5.830          C  
ATOM   2423  NH1 ARG A 148     101.133 -32.227 -51.872  1.00  5.830          N  
ATOM   2424  NH2 ARG A 148     101.396 -33.115 -53.981  1.00  5.830          N  
ATOM   2425  H   ARG A 148     100.686 -38.653 -50.112  1.00  4.670          H  
ATOM   2426  HA  ARG A 148     103.538 -38.427 -50.292  1.00  4.670          H  
ATOM   2427 1HB  ARG A 148     101.444 -36.759 -48.940  1.00  7.000          H  
ATOM   2428 2HB  ARG A 148     103.158 -36.333 -48.897  1.00  7.000          H  
ATOM   2429 1HG  ARG A 148     103.200 -36.355 -51.346  1.00  7.000          H  
ATOM   2430 2HG  ARG A 148     101.485 -36.779 -51.364  1.00  7.000          H  
ATOM   2431 1HD  ARG A 148     100.952 -34.695 -50.323  1.00  7.000          H  
ATOM   2432 2HD  ARG A 148     102.686 -34.258 -50.333  1.00  7.000          H  
ATOM   2433  HE  ARG A 148     102.012 -35.133 -52.911  1.00  7.000          H  
ATOM   2434 1HH1 ARG A 148     101.172 -32.344 -50.871  1.00  7.000          H  
ATOM   2435 2HH1 ARG A 148     100.861 -31.337 -52.262  1.00  7.000          H  
ATOM   2436 1HH2 ARG A 148     101.639 -33.953 -54.538  1.00  7.000          H  
ATOM   2437 2HH2 ARG A 148     101.131 -32.246 -54.419  1.00  7.000          H  
ATOM   2438  N   LEU A 149     102.355 -39.316 -47.361  1.00  3.890          N  
ATOM   2439  CA  LEU A 149     102.801 -39.885 -46.111  1.00  3.890          C  
ATOM   2440  C   LEU A 149     103.518 -41.178 -46.361  1.00  3.890          C  
ATOM   2441  O   LEU A 149     104.619 -41.384 -45.862  1.00  3.890          O  
ATOM   2442  CB  LEU A 149     101.618 -40.121 -45.153  1.00  5.830          C  
ATOM   2443  CG  LEU A 149     101.927 -40.604 -43.650  1.00  5.830          C  
ATOM   2444  CD1 LEU A 149     102.158 -42.125 -43.583  1.00  5.830          C  
ATOM   2445  CD2 LEU A 149     103.096 -39.815 -43.082  1.00  5.830          C  
ATOM   2446  H   LEU A 149     101.351 -39.185 -47.531  1.00  4.670          H  
ATOM   2447  HA  LEU A 149     103.506 -39.195 -45.663  1.00  4.670          H  
ATOM   2448 1HB  LEU A 149     101.044 -39.201 -45.094  1.00  7.000          H  
ATOM   2449 2HB  LEU A 149     100.970 -40.873 -45.609  1.00  7.000          H  
ATOM   2450  HG  LEU A 149     101.094 -40.412 -43.055  1.00  7.000          H  
ATOM   2451 1HD1 LEU A 149     102.299 -42.407 -42.549  1.00  7.000          H  
ATOM   2452 2HD1 LEU A 149     101.280 -42.639 -43.972  1.00  7.000          H  
ATOM   2453 3HD1 LEU A 149     103.018 -42.434 -44.138  1.00  7.000          H  
ATOM   2454 1HD2 LEU A 149     103.272 -40.122 -42.055  1.00  7.000          H  
ATOM   2455 2HD2 LEU A 149     103.987 -39.993 -43.654  1.00  7.000          H  
ATOM   2456 3HD2 LEU A 149     102.860 -38.749 -43.104  1.00  7.000          H  
ATOM   2457  N   GLU A 150     102.930 -42.091 -47.125  1.00  3.890          N  
ATOM   2458  CA  GLU A 150     103.600 -43.367 -47.268  1.00  3.890          C  
ATOM   2459  C   GLU A 150     104.977 -43.228 -47.899  1.00  3.890          C  
ATOM   2460  O   GLU A 150     105.931 -43.842 -47.422  1.00  3.890          O  
ATOM   2461  CB  GLU A 150     102.752 -44.338 -48.093  1.00  5.830          C  
ATOM   2462  CG  GLU A 150     101.496 -44.853 -47.388  1.00  5.830          C  
ATOM   2463  CD  GLU A 150     100.667 -45.763 -48.263  1.00  5.830          C  
ATOM   2464  OE1 GLU A 150     101.008 -45.916 -49.415  1.00  5.830          O  
ATOM   2465  OE2 GLU A 150      99.699 -46.303 -47.781  1.00  5.830          O  
ATOM   2466  H   GLU A 150     102.022 -41.915 -47.569  1.00  4.670          H  
ATOM   2467  HA  GLU A 150     103.728 -43.792 -46.274  1.00  4.670          H  
ATOM   2468 1HB  GLU A 150     102.430 -43.834 -49.008  1.00  7.000          H  
ATOM   2469 2HB  GLU A 150     103.358 -45.193 -48.386  1.00  7.000          H  
ATOM   2470 1HG  GLU A 150     101.795 -45.397 -46.494  1.00  7.000          H  
ATOM   2471 2HG  GLU A 150     100.893 -44.002 -47.077  1.00  7.000          H  
ATOM   2472  N   SER A 151     105.124 -42.373 -48.911  1.00  3.890          N  
ATOM   2473  CA  SER A 151     106.427 -42.234 -49.541  1.00  3.890          C  
ATOM   2474  C   SER A 151     107.466 -41.624 -48.594  1.00  3.890          C  
ATOM   2475  O   SER A 151     108.529 -42.222 -48.348  1.00  3.890          O  
ATOM   2476  CB  SER A 151     106.291 -41.383 -50.786  1.00  5.830          C  
ATOM   2477  OG  SER A 151     107.524 -41.217 -51.430  1.00  5.830          O  
ATOM   2478  H   SER A 151     104.320 -41.857 -49.286  1.00  4.670          H  
ATOM   2479  HA  SER A 151     106.771 -43.225 -49.832  1.00  4.670          H  
ATOM   2480 1HB  SER A 151     105.580 -41.851 -51.466  1.00  7.000          H  
ATOM   2481 2HB  SER A 151     105.881 -40.408 -50.512  1.00  7.000          H  
ATOM   2482  HG  SER A 151     107.346 -40.672 -52.198  1.00  7.000          H  
ATOM   2483  N   SER A 152     107.144 -40.457 -48.017  1.00  3.890          N  
ATOM   2484  CA  SER A 152     108.067 -39.769 -47.129  1.00  3.890          C  
ATOM   2485  C   SER A 152     108.351 -40.558 -45.865  1.00  3.890          C  
ATOM   2486  O   SER A 152     109.508 -40.636 -45.439  1.00  3.890          O  
ATOM   2487  CB  SER A 152     107.517 -38.397 -46.767  1.00  5.830          C  
ATOM   2488  OG  SER A 152     107.486 -37.540 -47.884  1.00  5.830          O  
ATOM   2489  H   SER A 152     106.251 -40.009 -48.233  1.00  4.670          H  
ATOM   2490  HA  SER A 152     109.009 -39.634 -47.661  1.00  4.670          H  
ATOM   2491 1HB  SER A 152     106.505 -38.515 -46.369  1.00  7.000          H  
ATOM   2492 2HB  SER A 152     108.126 -37.955 -45.980  1.00  7.000          H  
ATOM   2493  HG  SER A 152     106.977 -36.773 -47.616  1.00  7.000          H  
ATOM   2494  N   LEU A 153     107.324 -41.182 -45.278  1.00  3.890          N  
ATOM   2495  CA  LEU A 153     107.513 -41.929 -44.058  1.00  3.820          C  
ATOM   2496  C   LEU A 153     108.369 -43.149 -44.309  1.00  3.890          C  
ATOM   2497  O   LEU A 153     109.265 -43.425 -43.523  1.00  3.890          O  
ATOM   2498  CB  LEU A 153     106.180 -42.341 -43.440  1.00  5.730          C  
ATOM   2499  CG  LEU A 153     106.242 -43.101 -42.095  1.00  5.730          C  
ATOM   2500  CD1 LEU A 153     106.927 -42.248 -41.011  1.00  5.730          C  
ATOM   2501  CD2 LEU A 153     104.855 -43.440 -41.661  1.00  5.730          C  
ATOM   2502  H   LEU A 153     106.380 -41.121 -45.654  1.00  4.670          H  
ATOM   2503  HA  LEU A 153     108.032 -41.279 -43.362  1.00  4.580          H  
ATOM   2504 1HB  LEU A 153     105.602 -41.456 -43.282  1.00  6.880          H  
ATOM   2505 2HB  LEU A 153     105.653 -42.973 -44.158  1.00  6.880          H  
ATOM   2506  HG  LEU A 153     106.806 -44.004 -42.231  1.00  6.880          H  
ATOM   2507 1HD1 LEU A 153     106.955 -42.808 -40.078  1.00  6.880          H  
ATOM   2508 2HD1 LEU A 153     107.944 -42.003 -41.290  1.00  6.880          H  
ATOM   2509 3HD1 LEU A 153     106.364 -41.327 -40.860  1.00  6.880          H  
ATOM   2510 1HD2 LEU A 153     104.883 -43.987 -40.720  1.00  6.880          H  
ATOM   2511 2HD2 LEU A 153     104.303 -42.519 -41.521  1.00  6.880          H  
ATOM   2512 3HD2 LEU A 153     104.374 -44.051 -42.422  1.00  6.880          H  
ATOM   2513  N   LYS A 154     108.158 -43.893 -45.400  1.00  3.890          N  
ATOM   2514  CA  LYS A 154     109.021 -45.047 -45.584  1.00  3.890          C  
ATOM   2515  C   LYS A 154     110.490 -44.629 -45.593  1.00  3.890          C  
ATOM   2516  O   LYS A 154     111.316 -45.307 -44.970  1.00  3.890          O  
ATOM   2517  CB  LYS A 154     108.667 -45.809 -46.859  1.00  5.830          C  
ATOM   2518  CG  LYS A 154     107.361 -46.613 -46.776  1.00  5.830          C  
ATOM   2519  CD  LYS A 154     107.036 -47.290 -48.111  1.00  5.830          C  
ATOM   2520  CE  LYS A 154     105.725 -48.073 -48.043  1.00  5.830          C  
ATOM   2521  NZ  LYS A 154     105.385 -48.711 -49.354  1.00  5.830          N  
ATOM   2522  H   LYS A 154     107.407 -43.694 -46.067  1.00  4.670          H  
ATOM   2523  HA  LYS A 154     108.873 -45.721 -44.739  1.00  4.670          H  
ATOM   2524 1HB  LYS A 154     108.563 -45.094 -47.682  1.00  7.000          H  
ATOM   2525 2HB  LYS A 154     109.477 -46.490 -47.114  1.00  7.000          H  
ATOM   2526 1HG  LYS A 154     107.479 -47.384 -46.013  1.00  7.000          H  
ATOM   2527 2HG  LYS A 154     106.543 -45.971 -46.475  1.00  7.000          H  
ATOM   2528 1HD  LYS A 154     106.946 -46.522 -48.883  1.00  7.000          H  
ATOM   2529 2HD  LYS A 154     107.843 -47.967 -48.386  1.00  7.000          H  
ATOM   2530 1HE  LYS A 154     105.812 -48.849 -47.285  1.00  7.000          H  
ATOM   2531 2HE  LYS A 154     104.918 -47.392 -47.763  1.00  7.000          H  
ATOM   2532 1HZ  LYS A 154     104.512 -49.216 -49.268  1.00  7.000          H  
ATOM   2533 2HZ  LYS A 154     105.288 -47.994 -50.061  1.00  7.000          H  
ATOM   2534 3HZ  LYS A 154     106.118 -49.353 -49.623  1.00  7.000          H  
ATOM   2535  N   GLU A 155     110.832 -43.513 -46.265  1.00  3.890          N  
ATOM   2536  CA  GLU A 155     112.230 -43.093 -46.238  1.00  3.890          C  
ATOM   2537  C   GLU A 155     112.658 -42.685 -44.821  1.00  3.890          C  
ATOM   2538  O   GLU A 155     113.767 -43.022 -44.383  1.00  3.890          O  
ATOM   2539  CB  GLU A 155     112.497 -41.946 -47.204  1.00  5.830          C  
ATOM   2540  CG  GLU A 155     112.404 -42.305 -48.679  1.00  5.830          C  
ATOM   2541  CD  GLU A 155     112.737 -41.142 -49.609  1.00  5.830          C  
ATOM   2542  OE1 GLU A 155     112.958 -40.045 -49.131  1.00  5.830          O  
ATOM   2543  OE2 GLU A 155     112.792 -41.363 -50.795  1.00  5.830          O  
ATOM   2544  H   GLU A 155     110.126 -42.999 -46.812  1.00  4.670          H  
ATOM   2545  HA  GLU A 155     112.846 -43.940 -46.543  1.00  4.670          H  
ATOM   2546 1HB  GLU A 155     111.802 -41.130 -47.001  1.00  7.000          H  
ATOM   2547 2HB  GLU A 155     113.497 -41.593 -47.028  1.00  7.000          H  
ATOM   2548 1HG  GLU A 155     113.083 -43.132 -48.883  1.00  7.000          H  
ATOM   2549 2HG  GLU A 155     111.387 -42.645 -48.884  1.00  7.000          H  
ATOM   2550  N   GLU A 156     111.777 -41.986 -44.086  1.00  3.890          N  
ATOM   2551  CA  GLU A 156     112.100 -41.593 -42.721  1.00  3.890          C  
ATOM   2552  C   GLU A 156     112.377 -42.807 -41.856  1.00  3.870          C  
ATOM   2553  O   GLU A 156     113.320 -42.784 -41.062  1.00  3.870          O  
ATOM   2554  CB  GLU A 156     110.980 -40.791 -42.063  1.00  5.830          C  
ATOM   2555  CG  GLU A 156     111.317 -40.343 -40.622  1.00  5.830          C  
ATOM   2556  CD  GLU A 156     110.255 -39.531 -39.966  1.00  5.830          C  
ATOM   2557  OE1 GLU A 156     109.397 -39.042 -40.637  1.00  5.830          O  
ATOM   2558  OE2 GLU A 156     110.281 -39.440 -38.768  1.00  5.830          O  
ATOM   2559  H   GLU A 156     110.894 -41.680 -44.510  1.00  4.670          H  
ATOM   2560  HA  GLU A 156     112.999 -40.982 -42.744  1.00  4.670          H  
ATOM   2561 1HB  GLU A 156     110.735 -39.933 -42.670  1.00  7.000          H  
ATOM   2562 2HB  GLU A 156     110.094 -41.407 -42.012  1.00  7.000          H  
ATOM   2563 1HG  GLU A 156     111.489 -41.223 -40.005  1.00  7.000          H  
ATOM   2564 2HG  GLU A 156     112.244 -39.769 -40.649  1.00  7.000          H  
ATOM   2565  N   GLN A 157     111.553 -43.853 -42.002  1.00  3.850          N  
ATOM   2566  CA  GLN A 157     111.666 -45.083 -41.234  1.00  3.860          C  
ATOM   2567  C   GLN A 157     112.978 -45.798 -41.498  1.00  3.890          C  
ATOM   2568  O   GLN A 157     113.584 -46.326 -40.560  1.00  3.890          O  
ATOM   2569  CB  GLN A 157     110.500 -46.024 -41.533  1.00  5.790          C  
ATOM   2570  CG  GLN A 157     109.154 -45.566 -40.983  1.00  5.790          C  
ATOM   2571  CD  GLN A 157     108.030 -46.455 -41.464  1.00  5.790          C  
ATOM   2572  OE1 GLN A 157     108.211 -47.204 -42.429  1.00  5.790          O  
ATOM   2573  NE2 GLN A 157     106.881 -46.392 -40.803  1.00  5.790          N  
ATOM   2574  H   GLN A 157     110.786 -43.753 -42.665  1.00  4.620          H  
ATOM   2575  HA  GLN A 157     111.624 -44.824 -40.181  1.00  4.630          H  
ATOM   2576 1HB  GLN A 157     110.400 -46.121 -42.615  1.00  6.950          H  
ATOM   2577 2HB  GLN A 157     110.715 -47.013 -41.136  1.00  6.950          H  
ATOM   2578 1HG  GLN A 157     109.186 -45.612 -39.898  1.00  6.950          H  
ATOM   2579 2HG  GLN A 157     108.969 -44.550 -41.304  1.00  6.950          H  
ATOM   2580 1HE2 GLN A 157     106.110 -46.964 -41.083  1.00  6.950          H  
ATOM   2581 2HE2 GLN A 157     106.779 -45.770 -40.025  1.00  6.950          H  
ATOM   2582  N   GLU A 158     113.444 -45.825 -42.755  1.00  3.890          N  
ATOM   2583  CA  GLU A 158     114.732 -46.462 -42.988  1.00  3.890          C  
ATOM   2584  C   GLU A 158     115.822 -45.704 -42.236  1.00  3.890          C  
ATOM   2585  O   GLU A 158     116.665 -46.314 -41.566  1.00  3.890          O  
ATOM   2586  CB  GLU A 158     115.092 -46.491 -44.480  1.00  5.830          C  
ATOM   2587  CG  GLU A 158     114.271 -47.440 -45.346  1.00  5.830          C  
ATOM   2588  CD  GLU A 158     114.684 -47.388 -46.810  1.00  5.830          C  
ATOM   2589  OE1 GLU A 158     115.445 -46.512 -47.160  1.00  5.830          O  
ATOM   2590  OE2 GLU A 158     114.252 -48.225 -47.563  1.00  5.830          O  
ATOM   2591  H   GLU A 158     112.872 -45.458 -43.527  1.00  4.670          H  
ATOM   2592  HA  GLU A 158     114.694 -47.482 -42.612  1.00  4.670          H  
ATOM   2593 1HB  GLU A 158     114.970 -45.485 -44.891  1.00  7.000          H  
ATOM   2594 2HB  GLU A 158     116.142 -46.759 -44.589  1.00  7.000          H  
ATOM   2595 1HG  GLU A 158     114.396 -48.456 -44.976  1.00  7.000          H  
ATOM   2596 2HG  GLU A 158     113.217 -47.175 -45.257  1.00  7.000          H  
ATOM   2597  N   ARG A 159     115.759 -44.365 -42.277  1.00  3.890          N  
ATOM   2598  CA  ARG A 159     116.767 -43.571 -41.591  1.00  3.890          C  
ATOM   2599  C   ARG A 159     116.645 -43.762 -40.083  1.00  3.890          C  
ATOM   2600  O   ARG A 159     117.657 -43.865 -39.396  1.00  3.890          O  
ATOM   2601  CB  ARG A 159     116.637 -42.096 -41.939  1.00  5.830          C  
ATOM   2602  CG  ARG A 159     116.777 -41.747 -43.441  1.00  5.830          C  
ATOM   2603  CD  ARG A 159     118.163 -41.871 -44.024  1.00  5.830          C  
ATOM   2604  NE  ARG A 159     118.557 -43.273 -44.374  1.00  5.830          N  
ATOM   2605  CZ  ARG A 159     118.098 -43.988 -45.449  1.00  5.830          C  
ATOM   2606  NH1 ARG A 159     117.200 -43.481 -46.280  1.00  5.830          N  
ATOM   2607  NH2 ARG A 159     118.555 -45.215 -45.673  1.00  5.830          N  
ATOM   2608  H   ARG A 159     115.036 -43.914 -42.855  1.00  4.670          H  
ATOM   2609  HA  ARG A 159     117.753 -43.923 -41.893  1.00  4.670          H  
ATOM   2610 1HB  ARG A 159     115.662 -41.734 -41.615  1.00  7.000          H  
ATOM   2611 2HB  ARG A 159     117.393 -41.528 -41.394  1.00  7.000          H  
ATOM   2612 1HG  ARG A 159     116.122 -42.394 -43.999  1.00  7.000          H  
ATOM   2613 2HG  ARG A 159     116.460 -40.725 -43.581  1.00  7.000          H  
ATOM   2614 1HD  ARG A 159     118.222 -41.265 -44.926  1.00  7.000          H  
ATOM   2615 2HD  ARG A 159     118.876 -41.491 -43.303  1.00  7.000          H  
ATOM   2616  HE  ARG A 159     119.271 -43.739 -43.775  1.00  7.000          H  
ATOM   2617 1HH1 ARG A 159     116.828 -42.559 -46.133  1.00  7.000          H  
ATOM   2618 2HH1 ARG A 159     116.868 -44.039 -47.064  1.00  7.000          H  
ATOM   2619 1HH2 ARG A 159     119.253 -45.643 -45.038  1.00  7.000          H  
ATOM   2620 2HH2 ARG A 159     118.221 -45.747 -46.466  1.00  7.000          H  
ATOM   2621  N   LYS A 160     115.409 -43.825 -39.570  1.00  3.890          N  
ATOM   2622  CA  LYS A 160     115.139 -44.011 -38.151  1.00  3.700          C  
ATOM   2623  C   LYS A 160     115.770 -45.295 -37.650  1.00  3.710          C  
ATOM   2624  O   LYS A 160     116.377 -45.312 -36.575  1.00  3.650          O  
ATOM   2625  CB  LYS A 160     113.632 -44.007 -37.887  1.00  5.550          C  
ATOM   2626  CG  LYS A 160     113.233 -44.170 -36.430  1.00  5.550          C  
ATOM   2627  CD  LYS A 160     111.740 -43.794 -36.182  1.00  5.550          C  
ATOM   2628  CE  LYS A 160     110.754 -44.909 -36.586  1.00  5.550          C  
ATOM   2629  NZ  LYS A 160     110.748 -46.047 -35.610  1.00  5.550          N  
ATOM   2630  H   LYS A 160     114.617 -43.696 -40.199  1.00  4.670          H  
ATOM   2631  HA  LYS A 160     115.582 -43.188 -37.601  1.00  4.440          H  
ATOM   2632 1HB  LYS A 160     113.200 -43.080 -38.271  1.00  6.660          H  
ATOM   2633 2HB  LYS A 160     113.190 -44.823 -38.440  1.00  6.660          H  
ATOM   2634 1HG  LYS A 160     113.405 -45.200 -36.124  1.00  6.660          H  
ATOM   2635 2HG  LYS A 160     113.870 -43.543 -35.849  1.00  6.660          H  
ATOM   2636 1HD  LYS A 160     111.596 -43.575 -35.123  1.00  6.660          H  
ATOM   2637 2HD  LYS A 160     111.498 -42.890 -36.747  1.00  6.660          H  
ATOM   2638 1HE  LYS A 160     109.751 -44.487 -36.640  1.00  6.660          H  
ATOM   2639 2HE  LYS A 160     111.026 -45.291 -37.569  1.00  6.660          H  
ATOM   2640 1HZ  LYS A 160     110.086 -46.748 -35.914  1.00  6.660          H  
ATOM   2641 2HZ  LYS A 160     111.667 -46.461 -35.555  1.00  6.660          H  
ATOM   2642 3HZ  LYS A 160     110.478 -45.706 -34.697  1.00  6.660          H  
ATOM   2643  N   ALA A 161     115.595 -46.386 -38.404  1.00  3.860          N  
ATOM   2644  CA  ALA A 161     116.179 -47.659 -38.023  1.00  3.890          C  
ATOM   2645  C   ALA A 161     117.700 -47.566 -37.950  1.00  3.890          C  
ATOM   2646  O   ALA A 161     118.310 -48.073 -36.999  1.00  3.890          O  
ATOM   2647  CB  ALA A 161     115.779 -48.723 -39.025  1.00  5.830          C  
ATOM   2648  H   ALA A 161     115.016 -46.324 -39.249  1.00  4.630          H  
ATOM   2649  HA  ALA A 161     115.804 -47.926 -37.037  1.00  4.670          H  
ATOM   2650 1HB  ALA A 161     116.200 -49.681 -38.730  1.00  7.000          H  
ATOM   2651 2HB  ALA A 161     114.693 -48.794 -39.061  1.00  7.000          H  
ATOM   2652 3HB  ALA A 161     116.155 -48.445 -40.012  1.00  7.000          H  
ATOM   2653  N   GLU A 162     118.311 -46.875 -38.924  1.00  3.890          N  
ATOM   2654  CA  GLU A 162     119.757 -46.697 -38.932  1.00  3.890          C  
ATOM   2655  C   GLU A 162     120.208 -45.879 -37.724  1.00  3.890          C  
ATOM   2656  O   GLU A 162     121.198 -46.228 -37.076  1.00  3.890          O  
ATOM   2657  CB  GLU A 162     120.199 -46.022 -40.233  1.00  5.830          C  
ATOM   2658  CG  GLU A 162     120.047 -46.892 -41.480  1.00  5.830          C  
ATOM   2659  CD  GLU A 162     120.308 -46.134 -42.751  1.00  5.830          C  
ATOM   2660  OE1 GLU A 162     120.523 -44.954 -42.670  1.00  5.830          O  
ATOM   2661  OE2 GLU A 162     120.259 -46.716 -43.806  1.00  5.830          O  
ATOM   2662  H   GLU A 162     117.753 -46.523 -39.713  1.00  4.670          H  
ATOM   2663  HA  GLU A 162     120.226 -47.678 -38.874  1.00  4.670          H  
ATOM   2664 1HB  GLU A 162     119.623 -45.115 -40.386  1.00  7.000          H  
ATOM   2665 2HB  GLU A 162     121.245 -45.735 -40.152  1.00  7.000          H  
ATOM   2666 1HG  GLU A 162     120.745 -47.724 -41.415  1.00  7.000          H  
ATOM   2667 2HG  GLU A 162     119.040 -47.301 -41.506  1.00  7.000          H  
ATOM   2668  N   ILE A 163     119.431 -44.845 -37.371  1.00  3.890          N  
ATOM   2669  CA  ILE A 163     119.761 -43.999 -36.232  1.00  3.890          C  
ATOM   2670  C   ILE A 163     119.722 -44.821 -34.971  1.00  3.800          C  
ATOM   2671  O   ILE A 163     120.634 -44.733 -34.146  1.00  3.850          O  
ATOM   2672  CB  ILE A 163     118.772 -42.822 -36.053  1.00  5.830          C  
ATOM   2673  CG1 ILE A 163     118.892 -41.868 -37.180  1.00  5.830          C  
ATOM   2674  CG2 ILE A 163     119.103 -42.086 -34.753  1.00  5.830          C  
ATOM   2675  CD1 ILE A 163     117.767 -40.848 -37.320  1.00  5.830          C  
ATOM   2676  H   ILE A 163     118.641 -44.608 -37.980  1.00  4.670          H  
ATOM   2677  HA  ILE A 163     120.769 -43.609 -36.366  1.00  4.670          H  
ATOM   2678  HB  ILE A 163     117.754 -43.196 -36.028  1.00  7.000          H  
ATOM   2679 1HG1 ILE A 163     119.818 -41.325 -37.047  1.00  7.000          H  
ATOM   2680 2HG1 ILE A 163     118.956 -42.431 -38.081  1.00  7.000          H  
ATOM   2681 1HG2 ILE A 163     118.427 -41.275 -34.618  1.00  7.000          H  
ATOM   2682 2HG2 ILE A 163     119.012 -42.741 -33.918  1.00  7.000          H  
ATOM   2683 3HG2 ILE A 163     120.124 -41.706 -34.797  1.00  7.000          H  
ATOM   2684 1HD1 ILE A 163     117.967 -40.222 -38.169  1.00  7.000          H  
ATOM   2685 2HD1 ILE A 163     116.829 -41.353 -37.475  1.00  7.000          H  
ATOM   2686 3HD1 ILE A 163     117.696 -40.240 -36.458  1.00  7.000          H  
ATOM   2687  N   GLN A 164     118.661 -45.604 -34.784  1.00  3.790          N  
ATOM   2688  CA  GLN A 164     118.575 -46.355 -33.556  1.00  3.750          C  
ATOM   2689  C   GLN A 164     119.700 -47.353 -33.454  1.00  3.890          C  
ATOM   2690  O   GLN A 164     120.239 -47.536 -32.369  1.00  3.890          O  
ATOM   2691  CB  GLN A 164     117.227 -47.063 -33.424  1.00  5.620          C  
ATOM   2692  CG  GLN A 164     116.999 -47.784 -32.072  1.00  5.620          C  
ATOM   2693  CD  GLN A 164     117.014 -46.834 -30.867  1.00  5.620          C  
ATOM   2694  OE1 GLN A 164     116.869 -45.618 -31.000  1.00  5.620          O  
ATOM   2695  NE2 GLN A 164     117.170 -47.402 -29.679  1.00  5.620          N  
ATOM   2696  H   GLN A 164     117.909 -45.638 -35.482  1.00  4.550          H  
ATOM   2697  HA  GLN A 164     118.678 -45.655 -32.731  1.00  4.500          H  
ATOM   2698 1HB  GLN A 164     116.428 -46.353 -33.575  1.00  6.750          H  
ATOM   2699 2HB  GLN A 164     117.144 -47.806 -34.222  1.00  6.750          H  
ATOM   2700 1HG  GLN A 164     116.026 -48.271 -32.101  1.00  6.750          H  
ATOM   2701 2HG  GLN A 164     117.779 -48.530 -31.926  1.00  6.750          H  
ATOM   2702 1HE2 GLN A 164     117.184 -46.840 -28.849  1.00  6.750          H  
ATOM   2703 2HE2 GLN A 164     117.251 -48.398 -29.603  1.00  6.750          H  
ATOM   2704  N   ALA A 165     120.091 -48.003 -34.556  1.00  3.890          N  
ATOM   2705  CA  ALA A 165     121.212 -48.930 -34.471  1.00  3.890          C  
ATOM   2706  C   ALA A 165     122.499 -48.197 -34.082  1.00  3.890          C  
ATOM   2707  O   ALA A 165     123.228 -48.613 -33.180  1.00  3.890          O  
ATOM   2708  CB  ALA A 165     121.410 -49.631 -35.798  1.00  5.830          C  
ATOM   2709  H   ALA A 165     119.586 -47.880 -35.442  1.00  4.670          H  
ATOM   2710  HA  ALA A 165     120.989 -49.666 -33.702  1.00  4.670          H  
ATOM   2711 1HB  ALA A 165     122.236 -50.329 -35.723  1.00  7.000          H  
ATOM   2712 2HB  ALA A 165     120.499 -50.164 -36.065  1.00  7.000          H  
ATOM   2713 3HB  ALA A 165     121.631 -48.884 -36.564  1.00  7.000          H  
ATOM   2714  N   ASP A 166     122.733 -47.020 -34.678  1.00  3.890          N  
ATOM   2715  CA  ASP A 166     123.935 -46.248 -34.370  1.00  3.890          C  
ATOM   2716  C   ASP A 166     124.019 -45.854 -32.902  1.00  3.790          C  
ATOM   2717  O   ASP A 166     125.111 -45.777 -32.337  1.00  3.890          O  
ATOM   2718  CB  ASP A 166     124.016 -44.985 -35.225  1.00  5.830          C  
ATOM   2719  CG  ASP A 166     124.426 -45.204 -36.692  1.00  5.830          C  
ATOM   2720  OD1 ASP A 166     124.938 -46.246 -37.034  1.00  5.830          O  
ATOM   2721  OD2 ASP A 166     124.199 -44.302 -37.458  1.00  5.830          O  
ATOM   2722  H   ASP A 166     122.107 -46.686 -35.420  1.00  4.670          H  
ATOM   2723  HA  ASP A 166     124.800 -46.869 -34.601  1.00  4.670          H  
ATOM   2724 1HB  ASP A 166     123.040 -44.499 -35.219  1.00  7.000          H  
ATOM   2725 2HB  ASP A 166     124.712 -44.302 -34.768  1.00  7.000          H  
ATOM   2726  N   ILE A 167     122.871 -45.599 -32.282  1.00  3.490          N  
ATOM   2727  CA  ILE A 167     122.853 -45.223 -30.881  1.00  3.320          C  
ATOM   2728  C   ILE A 167     122.884 -46.464 -29.997  1.00  3.380          C  
ATOM   2729  O   ILE A 167     123.741 -46.608 -29.130  1.00  3.360          O  
ATOM   2730  CB  ILE A 167     121.565 -44.434 -30.553  1.00  4.980          C  
ATOM   2731  CG1 ILE A 167     121.557 -43.123 -31.347  1.00  4.980          C  
ATOM   2732  CG2 ILE A 167     121.464 -44.166 -29.007  1.00  4.980          C  
ATOM   2733  CD1 ILE A 167     120.231 -42.442 -31.344  1.00  4.980          C  
ATOM   2734  H   ILE A 167     122.002 -45.622 -32.829  1.00  4.190          H  
ATOM   2735  HA  ILE A 167     123.727 -44.613 -30.668  1.00  3.980          H  
ATOM   2736  HB  ILE A 167     120.696 -45.011 -30.880  1.00  5.980          H  
ATOM   2737 1HG1 ILE A 167     122.301 -42.445 -30.941  1.00  5.980          H  
ATOM   2738 2HG1 ILE A 167     121.817 -43.341 -32.380  1.00  5.980          H  
ATOM   2739 1HG2 ILE A 167     120.556 -43.620 -28.770  1.00  5.980          H  
ATOM   2740 2HG2 ILE A 167     121.445 -45.107 -28.453  1.00  5.980          H  
ATOM   2741 3HG2 ILE A 167     122.325 -43.585 -28.684  1.00  5.980          H  
ATOM   2742 1HD1 ILE A 167     120.291 -41.544 -31.945  1.00  5.980          H  
ATOM   2743 2HD1 ILE A 167     119.480 -43.110 -31.761  1.00  5.980          H  
ATOM   2744 3HD1 ILE A 167     119.958 -42.189 -30.354  1.00  5.980          H  
ATOM   2745  N   ALA A 168     121.939 -47.370 -30.219  1.00  3.540          N  
ATOM   2746  CA  ALA A 168     121.753 -48.557 -29.397  1.00  3.760          C  
ATOM   2747  C   ALA A 168     122.965 -49.473 -29.361  1.00  3.840          C  
ATOM   2748  O   ALA A 168     123.315 -50.001 -28.302  1.00  3.890          O  
ATOM   2749  CB  ALA A 168     120.569 -49.342 -29.919  1.00  5.640          C  
ATOM   2750  H   ALA A 168     121.290 -47.207 -30.978  1.00  4.250          H  
ATOM   2751  HA  ALA A 168     121.541 -48.231 -28.381  1.00  4.510          H  
ATOM   2752 1HB  ALA A 168     120.398 -50.208 -29.284  1.00  6.770          H  
ATOM   2753 2HB  ALA A 168     119.694 -48.704 -29.915  1.00  6.770          H  
ATOM   2754 3HB  ALA A 168     120.777 -49.668 -30.939  1.00  6.770          H  
ATOM   2755  N   GLN A 169     123.691 -49.600 -30.468  1.00  3.860          N  
ATOM   2756  CA  GLN A 169     124.824 -50.517 -30.522  1.00  3.890          C  
ATOM   2757  C   GLN A 169     126.045 -49.979 -29.791  1.00  3.820          C  
ATOM   2758  O   GLN A 169     127.061 -50.672 -29.677  1.00  3.890          O  
ATOM   2759  CB  GLN A 169     125.179 -50.829 -31.977  1.00  5.830          C  
ATOM   2760  CG  GLN A 169     124.104 -51.622 -32.722  1.00  5.830          C  
ATOM   2761  CD  GLN A 169     124.437 -51.831 -34.190  1.00  5.830          C  
ATOM   2762  OE1 GLN A 169     125.346 -51.201 -34.738  1.00  5.830          O  
ATOM   2763  NE2 GLN A 169     123.694 -52.719 -34.837  1.00  5.830          N  
ATOM   2764  H   GLN A 169     123.422 -49.121 -31.334  1.00  4.630          H  
ATOM   2765  HA  GLN A 169     124.528 -51.447 -30.038  1.00  4.670          H  
ATOM   2766 1HB  GLN A 169     125.343 -49.893 -32.514  1.00  7.000          H  
ATOM   2767 2HB  GLN A 169     126.107 -51.395 -32.014  1.00  7.000          H  
ATOM   2768 1HG  GLN A 169     124.015 -52.600 -32.252  1.00  7.000          H  
ATOM   2769 2HG  GLN A 169     123.156 -51.095 -32.654  1.00  7.000          H  
ATOM   2770 1HE2 GLN A 169     123.865 -52.903 -35.807  1.00  7.000          H  
ATOM   2771 2HE2 GLN A 169     122.967 -53.212 -34.358  1.00  7.000          H  
ATOM   2772  N   GLN A 170     125.958 -48.741 -29.325  1.00  3.540          N  
ATOM   2773  CA  GLN A 170     127.022 -48.104 -28.599  1.00  3.490          C  
ATOM   2774  C   GLN A 170     126.699 -48.048 -27.096  1.00  3.380          C  
ATOM   2775  O   GLN A 170     127.589 -47.810 -26.277  1.00  3.410          O  
ATOM   2776  CB  GLN A 170     127.240 -46.700 -29.173  1.00  5.240          C  
ATOM   2777  CG  GLN A 170     127.644 -46.670 -30.667  1.00  5.240          C  
ATOM   2778  CD  GLN A 170     129.015 -47.259 -30.963  1.00  5.240          C  
ATOM   2779  OE1 GLN A 170     130.040 -46.733 -30.494  1.00  5.240          O  
ATOM   2780  NE2 GLN A 170     129.055 -48.343 -31.734  1.00  5.240          N  
ATOM   2781  H   GLN A 170     125.092 -48.206 -29.447  1.00  4.250          H  
ATOM   2782  HA  GLN A 170     127.931 -48.684 -28.733  1.00  4.190          H  
ATOM   2783 1HB  GLN A 170     126.313 -46.131 -29.079  1.00  6.280          H  
ATOM   2784 2HB  GLN A 170     128.008 -46.188 -28.602  1.00  6.280          H  
ATOM   2785 1HG  GLN A 170     126.908 -47.247 -31.228  1.00  6.280          H  
ATOM   2786 2HG  GLN A 170     127.633 -45.637 -31.016  1.00  6.280          H  
ATOM   2787 1HE2 GLN A 170     129.933 -48.769 -31.955  1.00  6.280          H  
ATOM   2788 2HE2 GLN A 170     128.209 -48.733 -32.110  1.00  6.280          H  
ATOM   2789  N   GLU A 171     125.454 -48.334 -26.680  1.00  3.400          N  
ATOM   2790  CA  GLU A 171     125.110 -48.126 -25.271  1.00  3.550          C  
ATOM   2791  C   GLU A 171     125.954 -48.957 -24.311  1.00  3.710          C  
ATOM   2792  O   GLU A 171     126.270 -48.510 -23.208  1.00  3.790          O  
ATOM   2793  CB  GLU A 171     123.614 -48.361 -25.026  1.00  5.320          C  
ATOM   2794  CG  GLU A 171     122.699 -47.244 -25.587  1.00  5.320          C  
ATOM   2795  CD  GLU A 171     121.219 -47.516 -25.387  1.00  5.320          C  
ATOM   2796  OE1 GLU A 171     120.875 -48.653 -25.187  1.00  5.320          O  
ATOM   2797  OE2 GLU A 171     120.444 -46.585 -25.407  1.00  5.320          O  
ATOM   2798  H   GLU A 171     124.724 -48.681 -27.314  1.00  4.080          H  
ATOM   2799  HA  GLU A 171     125.301 -47.077 -25.042  1.00  4.260          H  
ATOM   2800 1HB  GLU A 171     123.316 -49.299 -25.498  1.00  6.390          H  
ATOM   2801 2HB  GLU A 171     123.426 -48.454 -23.957  1.00  6.390          H  
ATOM   2802 1HG  GLU A 171     122.953 -46.305 -25.095  1.00  6.390          H  
ATOM   2803 2HG  GLU A 171     122.905 -47.127 -26.649  1.00  6.390          H  
ATOM   2804  N   LYS A 172     126.341 -50.158 -24.725  1.00  3.890          N  
ATOM   2805  CA  LYS A 172     127.153 -51.032 -23.893  1.00  3.890          C  
ATOM   2806  C   LYS A 172     128.655 -50.816 -24.117  1.00  3.890          C  
ATOM   2807  O   LYS A 172     129.478 -51.501 -23.508  1.00  3.890          O  
ATOM   2808  CB  LYS A 172     126.785 -52.488 -24.161  1.00  5.830          C  
ATOM   2809  CG  LYS A 172     125.360 -52.846 -23.745  1.00  5.830          C  
ATOM   2810  CD  LYS A 172     125.046 -54.312 -24.019  1.00  5.830          C  
ATOM   2811  CE  LYS A 172     123.622 -54.668 -23.594  1.00  5.830          C  
ATOM   2812  NZ  LYS A 172     123.290 -56.091 -23.890  1.00  5.830          N  
ATOM   2813  H   LYS A 172     126.047 -50.483 -25.634  1.00  4.670          H  
ATOM   2814  HA  LYS A 172     126.939 -50.807 -22.848  1.00  4.670          H  
ATOM   2815 1HB  LYS A 172     126.896 -52.698 -25.226  1.00  7.000          H  
ATOM   2816 2HB  LYS A 172     127.472 -53.142 -23.623  1.00  7.000          H  
ATOM   2817 1HG  LYS A 172     125.240 -52.647 -22.679  1.00  7.000          H  
ATOM   2818 2HG  LYS A 172     124.655 -52.218 -24.292  1.00  7.000          H  
ATOM   2819 1HD  LYS A 172     125.159 -54.515 -25.085  1.00  7.000          H  
ATOM   2820 2HD  LYS A 172     125.747 -54.942 -23.471  1.00  7.000          H  
ATOM   2821 1HE  LYS A 172     123.517 -54.496 -22.524  1.00  7.000          H  
ATOM   2822 2HE  LYS A 172     122.921 -54.024 -24.125  1.00  7.000          H  
ATOM   2823 1HZ  LYS A 172     122.342 -56.285 -23.595  1.00  7.000          H  
ATOM   2824 2HZ  LYS A 172     123.372 -56.259 -24.884  1.00  7.000          H  
ATOM   2825 3HZ  LYS A 172     123.926 -56.699 -23.393  1.00  7.000          H  
ATOM   2826  N   ASN A 173     129.011 -49.901 -25.026  1.00  3.890          N  
ATOM   2827  CA  ASN A 173     130.399 -49.637 -25.368  1.00  3.890          C  
ATOM   2828  C   ASN A 173     130.896 -48.252 -24.941  1.00  3.890          C  
ATOM   2829  O   ASN A 173     132.086 -48.091 -24.671  1.00  3.890          O  
ATOM   2830  CB  ASN A 173     130.604 -49.834 -26.860  1.00  5.830          C  
ATOM   2831  CG  ASN A 173     130.420 -51.260 -27.280  1.00  5.830          C  
ATOM   2832  OD1 ASN A 173     131.204 -52.110 -26.840  1.00  5.830          O  
ATOM   2833  ND2 ASN A 173     129.442 -51.572 -28.112  1.00  5.830          N  
ATOM   2834  H   ASN A 173     128.290 -49.341 -25.470  1.00  4.670          H  
ATOM   2835  HA  ASN A 173     131.019 -50.365 -24.846  1.00  4.670          H  
ATOM   2836 1HB  ASN A 173     129.913 -49.200 -27.414  1.00  7.000          H  
ATOM   2837 2HB  ASN A 173     131.608 -49.538 -27.126  1.00  7.000          H  
ATOM   2838 1HD2 ASN A 173     129.326 -52.523 -28.395  1.00  7.000          H  
ATOM   2839 2HD2 ASN A 173     128.787 -50.888 -28.493  1.00  7.000          H  
ATOM   2840  N   LYS A 174     129.996 -47.278 -24.762  1.00  3.830          N  
ATOM   2841  CA  LYS A 174     130.416 -45.902 -24.448  1.00  3.870          C  
ATOM   2842  C   LYS A 174     131.299 -45.864 -23.200  1.00  3.890          C  
ATOM   2843  O   LYS A 174     132.223 -45.069 -23.128  1.00  3.890          O  
ATOM   2844  CB  LYS A 174     129.197 -44.975 -24.302  1.00  5.800          C  
ATOM   2845  CG  LYS A 174     128.472 -44.674 -25.644  1.00  5.800          C  
ATOM   2846  CD  LYS A 174     127.245 -43.782 -25.473  1.00  5.800          C  
ATOM   2847  CE  LYS A 174     126.404 -43.696 -26.774  1.00  5.800          C  
ATOM   2848  NZ  LYS A 174     127.112 -43.005 -27.915  1.00  5.800          N  
ATOM   2849  H   LYS A 174     129.021 -47.475 -24.988  1.00  4.600          H  
ATOM   2850  HA  LYS A 174     131.008 -45.527 -25.276  1.00  4.640          H  
ATOM   2851 1HB  LYS A 174     128.472 -45.436 -23.629  1.00  6.970          H  
ATOM   2852 2HB  LYS A 174     129.507 -44.029 -23.860  1.00  6.970          H  
ATOM   2853 1HG  LYS A 174     129.171 -44.204 -26.324  1.00  6.970          H  
ATOM   2854 2HG  LYS A 174     128.165 -45.580 -26.087  1.00  6.970          H  
ATOM   2855 1HD  LYS A 174     126.616 -44.205 -24.694  1.00  6.970          H  
ATOM   2856 2HD  LYS A 174     127.546 -42.786 -25.173  1.00  6.970          H  
ATOM   2857 1HE  LYS A 174     126.156 -44.711 -27.077  1.00  6.970          H  
ATOM   2858 2HE  LYS A 174     125.475 -43.158 -26.562  1.00  6.970          H  
ATOM   2859 1HZ  LYS A 174     126.506 -43.003 -28.728  1.00  6.970          H  
ATOM   2860 2HZ  LYS A 174     127.330 -42.053 -27.668  1.00  6.970          H  
ATOM   2861 3HZ  LYS A 174     127.969 -43.478 -28.141  1.00  6.970          H  
ATOM   2862  N   ALA A 175     131.024 -46.734 -22.231  1.00  3.890          N  
ATOM   2863  CA  ALA A 175     131.778 -46.857 -20.979  1.00  3.890          C  
ATOM   2864  C   ALA A 175     133.249 -47.267 -21.177  1.00  3.890          C  
ATOM   2865  O   ALA A 175     134.068 -47.089 -20.274  1.00  3.890          O  
ATOM   2866  CB  ALA A 175     131.102 -47.874 -20.088  1.00  5.830          C  
ATOM   2867  H   ALA A 175     130.224 -47.339 -22.354  1.00  4.670          H  
ATOM   2868  HA  ALA A 175     131.768 -45.894 -20.482  1.00  4.670          H  
ATOM   2869 1HB  ALA A 175     131.639 -47.938 -19.141  1.00  7.000          H  
ATOM   2870 2HB  ALA A 175     130.073 -47.569 -19.906  1.00  7.000          H  
ATOM   2871 3HB  ALA A 175     131.115 -48.847 -20.579  1.00  7.000          H  
ATOM   2872  N   LYS A 176     133.560 -47.909 -22.308  1.00  3.890          N  
ATOM   2873  CA  LYS A 176     134.902 -48.409 -22.609  1.00  3.890          C  
ATOM   2874  C   LYS A 176     135.581 -47.584 -23.706  1.00  3.890          C  
ATOM   2875  O   LYS A 176     136.806 -47.460 -23.748  1.00  3.890          O  
ATOM   2876  CB  LYS A 176     134.825 -49.880 -23.011  1.00  5.830          C  
ATOM   2877  CG  LYS A 176     134.207 -50.810 -21.938  1.00  5.830          C  
ATOM   2878  CD  LYS A 176     135.028 -50.853 -20.637  1.00  5.830          C  
ATOM   2879  CE  LYS A 176     134.445 -51.859 -19.650  1.00  5.830          C  
ATOM   2880  NZ  LYS A 176     135.214 -51.898 -18.366  1.00  5.830          N  
ATOM   2881  H   LYS A 176     132.839 -48.021 -23.013  1.00  4.670          H  
ATOM   2882  HA  LYS A 176     135.515 -48.318 -21.717  1.00  4.670          H  
ATOM   2883 1HB  LYS A 176     134.215 -49.969 -23.917  1.00  7.000          H  
ATOM   2884 2HB  LYS A 176     135.823 -50.247 -23.249  1.00  7.000          H  
ATOM   2885 1HG  LYS A 176     133.200 -50.461 -21.706  1.00  7.000          H  
ATOM   2886 2HG  LYS A 176     134.130 -51.818 -22.344  1.00  7.000          H  
ATOM   2887 1HD  LYS A 176     136.062 -51.115 -20.858  1.00  7.000          H  
ATOM   2888 2HD  LYS A 176     135.010 -49.876 -20.154  1.00  7.000          H  
ATOM   2889 1HE  LYS A 176     133.413 -51.585 -19.434  1.00  7.000          H  
ATOM   2890 2HE  LYS A 176     134.461 -52.851 -20.100  1.00  7.000          H  
ATOM   2891 1HZ  LYS A 176     134.795 -52.573 -17.742  1.00  7.000          H  
ATOM   2892 2HZ  LYS A 176     136.172 -52.163 -18.552  1.00  7.000          H  
ATOM   2893 3HZ  LYS A 176     135.196 -50.984 -17.933  1.00  7.000          H  
ATOM   2894  N   LEU A 177     134.774 -46.925 -24.533  1.00  3.890          N  
ATOM   2895  CA  LEU A 177     135.225 -46.137 -25.684  1.00  3.890          C  
ATOM   2896  C   LEU A 177     135.786 -44.781 -25.258  1.00  3.890          C  
ATOM   2897  O   LEU A 177     136.087 -43.908 -26.071  1.00  3.890          O  
ATOM   2898  CB  LEU A 177     134.051 -45.918 -26.646  1.00  5.830          C  
ATOM   2899  CG  LEU A 177     133.459 -47.139 -27.371  1.00  5.830          C  
ATOM   2900  CD1 LEU A 177     132.174 -46.706 -28.081  1.00  5.830          C  
ATOM   2901  CD2 LEU A 177     134.426 -47.670 -28.388  1.00  5.830          C  
ATOM   2902  H   LEU A 177     133.771 -47.079 -24.428  1.00  4.670          H  
ATOM   2903  HA  LEU A 177     136.017 -46.688 -26.180  1.00  4.670          H  
ATOM   2904 1HB  LEU A 177     133.250 -45.437 -26.091  1.00  7.000          H  
ATOM   2905 2HB  LEU A 177     134.376 -45.267 -27.402  1.00  7.000          H  
ATOM   2906  HG  LEU A 177     133.249 -47.909 -26.672  1.00  7.000          H  
ATOM   2907 1HD1 LEU A 177     131.739 -47.556 -28.602  1.00  7.000          H  
ATOM   2908 2HD1 LEU A 177     131.459 -46.331 -27.366  1.00  7.000          H  
ATOM   2909 3HD1 LEU A 177     132.400 -45.924 -28.803  1.00  7.000          H  
ATOM   2910 1HD2 LEU A 177     133.981 -48.526 -28.894  1.00  7.000          H  
ATOM   2911 2HD2 LEU A 177     134.632 -46.892 -29.115  1.00  7.000          H  
ATOM   2912 3HD2 LEU A 177     135.348 -47.983 -27.911  1.00  7.000          H  
ATOM   2913  N   VAL A 178     135.857 -44.589 -23.960  1.00  3.890          N  
ATOM   2914  CA  VAL A 178     136.367 -43.387 -23.351  1.00  3.890          C  
ATOM   2915  C   VAL A 178     137.629 -43.630 -22.525  1.00  3.890          C  
ATOM   2916  O   VAL A 178     138.121 -42.722 -21.860  1.00  3.890          O  
ATOM   2917  CB  VAL A 178     135.271 -42.819 -22.463  1.00  5.830          C  
ATOM   2918  CG1 VAL A 178     134.105 -42.441 -23.309  1.00  5.830          C  
ATOM   2919  CG2 VAL A 178     134.841 -43.884 -21.471  1.00  5.830          C  
ATOM   2920  H   VAL A 178     135.538 -45.345 -23.373  1.00  4.670          H  
ATOM   2921  HA  VAL A 178     136.599 -42.674 -24.145  1.00  4.670          H  
ATOM   2922  HB  VAL A 178     135.643 -41.942 -21.947  1.00  7.000          H  
ATOM   2923 1HG1 VAL A 178     133.309 -42.040 -22.716  1.00  7.000          H  
ATOM   2924 2HG1 VAL A 178     134.430 -41.716 -24.002  1.00  7.000          H  
ATOM   2925 3HG1 VAL A 178     133.740 -43.305 -23.841  1.00  7.000          H  
ATOM   2926 1HG2 VAL A 178     134.084 -43.502 -20.839  1.00  7.000          H  
ATOM   2927 2HG2 VAL A 178     134.454 -44.746 -21.987  1.00  7.000          H  
ATOM   2928 3HG2 VAL A 178     135.663 -44.189 -20.877  1.00  7.000          H  
ATOM   2929  N   VAL A 179     138.157 -44.850 -22.581  1.00  3.890          N  
ATOM   2930  CA  VAL A 179     139.303 -45.269 -21.771  1.00  3.890          C  
ATOM   2931  C   VAL A 179     140.806 -45.080 -22.200  1.00  3.890          C  
ATOM   2932  O   VAL A 179     141.626 -45.007 -21.291  1.00  3.890          O  
ATOM   2933  CB  VAL A 179     139.056 -46.736 -21.332  1.00  5.830          C  
ATOM   2934  CG1 VAL A 179     140.258 -47.331 -20.583  1.00  5.830          C  
ATOM   2935  CG2 VAL A 179     137.820 -46.747 -20.418  1.00  5.830          C  
ATOM   2936  H   VAL A 179     137.682 -45.550 -23.163  1.00  4.670          H  
ATOM   2937  HA  VAL A 179     139.205 -44.697 -20.850  1.00  4.670          H  
ATOM   2938  HB  VAL A 179     138.869 -47.356 -22.206  1.00  7.000          H  
ATOM   2939 1HG1 VAL A 179     140.018 -48.349 -20.287  1.00  7.000          H  
ATOM   2940 2HG1 VAL A 179     141.137 -47.360 -21.222  1.00  7.000          H  
ATOM   2941 3HG1 VAL A 179     140.469 -46.734 -19.693  1.00  7.000          H  
ATOM   2942 1HG2 VAL A 179     137.603 -47.767 -20.107  1.00  7.000          H  
ATOM   2943 2HG2 VAL A 179     138.013 -46.134 -19.540  1.00  7.000          H  
ATOM   2944 3HG2 VAL A 179     136.960 -46.350 -20.951  1.00  7.000          H  
ATOM   2945  N   ASP A 180     141.277 -45.108 -23.482  1.00  3.890          N  
ATOM   2946  CA  ASP A 180     140.640 -45.096 -24.800  1.00  3.890          C  
ATOM   2947  C   ASP A 180     139.769 -43.875 -25.027  1.00  3.890          C  
ATOM   2948  O   ASP A 180     138.725 -43.950 -25.661  1.00  3.890          O  
ATOM   2949  CB  ASP A 180     139.893 -46.384 -25.098  1.00  5.830          C  
ATOM   2950  CG  ASP A 180     140.814 -47.590 -25.204  1.00  5.830          C  
ATOM   2951  OD1 ASP A 180     141.998 -47.399 -25.380  1.00  5.830          O  
ATOM   2952  OD2 ASP A 180     140.320 -48.709 -25.223  1.00  5.830          O  
ATOM   2953  H   ASP A 180     142.286 -45.140 -23.538  1.00  4.670          H  
ATOM   2954  HA  ASP A 180     141.438 -45.047 -25.542  1.00  4.670          H  
ATOM   2955 1HB  ASP A 180     139.151 -46.584 -24.361  1.00  7.000          H  
ATOM   2956 2HB  ASP A 180     139.373 -46.254 -26.024  1.00  7.000          H  
ATOM   2957  N   ARG A 181     140.260 -42.721 -24.572  1.00  3.890          N  
ATOM   2958  CA  ARG A 181     139.565 -41.436 -24.676  1.00  3.890          C  
ATOM   2959  C   ARG A 181     139.000 -41.099 -26.051  1.00  3.890          C  
ATOM   2960  O   ARG A 181     137.933 -40.499 -26.150  1.00  3.890          O  
ATOM   2961  CB  ARG A 181     140.491 -40.300 -24.261  1.00  5.830          C  
ATOM   2962  CG  ARG A 181     139.837 -38.908 -24.248  1.00  5.830          C  
ATOM   2963  CD  ARG A 181     140.764 -37.812 -23.819  1.00  5.830          C  
ATOM   2964  NE  ARG A 181     141.157 -37.899 -22.399  1.00  5.830          N  
ATOM   2965  CZ  ARG A 181     142.374 -38.272 -21.908  1.00  5.830          C  
ATOM   2966  NH1 ARG A 181     143.360 -38.629 -22.721  1.00  5.830          N  
ATOM   2967  NH2 ARG A 181     142.582 -38.278 -20.596  1.00  5.830          N  
ATOM   2968  H   ARG A 181     141.151 -42.740 -24.091  1.00  4.670          H  
ATOM   2969  HA  ARG A 181     138.737 -41.448 -23.973  1.00  4.670          H  
ATOM   2970 1HB  ARG A 181     140.865 -40.502 -23.262  1.00  7.000          H  
ATOM   2971 2HB  ARG A 181     141.346 -40.260 -24.932  1.00  7.000          H  
ATOM   2972 1HG  ARG A 181     139.476 -38.650 -25.246  1.00  7.000          H  
ATOM   2973 2HG  ARG A 181     139.000 -38.921 -23.552  1.00  7.000          H  
ATOM   2974 1HD  ARG A 181     141.651 -37.825 -24.440  1.00  7.000          H  
ATOM   2975 2HD  ARG A 181     140.251 -36.861 -23.961  1.00  7.000          H  
ATOM   2976  HE  ARG A 181     140.448 -37.607 -21.723  1.00  7.000          H  
ATOM   2977 1HH1 ARG A 181     143.226 -38.629 -23.717  1.00  7.000          H  
ATOM   2978 2HH1 ARG A 181     144.257 -38.900 -22.339  1.00  7.000          H  
ATOM   2979 1HH2 ARG A 181     141.828 -38.014 -19.927  1.00  7.000          H  
ATOM   2980 2HH2 ARG A 181     143.481 -38.549 -20.231  1.00  7.000          H  
ATOM   2981  N   ASN A 182     139.719 -41.412 -27.127  1.00  3.890          N  
ATOM   2982  CA  ASN A 182     139.227 -41.000 -28.434  1.00  3.890          C  
ATOM   2983  C   ASN A 182     138.453 -42.047 -29.236  1.00  3.890          C  
ATOM   2984  O   ASN A 182     138.144 -41.807 -30.405  1.00  3.890          O  
ATOM   2985  CB  ASN A 182     140.383 -40.465 -29.256  1.00  5.830          C  
ATOM   2986  CG  ASN A 182     140.886 -39.142 -28.737  1.00  5.830          C  
ATOM   2987  OD1 ASN A 182     140.260 -38.101 -28.944  1.00  5.830          O  
ATOM   2988  ND2 ASN A 182     142.003 -39.160 -28.054  1.00  5.830          N  
ATOM   2989  H   ASN A 182     140.591 -41.915 -27.038  1.00  4.670          H  
ATOM   2990  HA  ASN A 182     138.537 -40.182 -28.277  1.00  4.670          H  
ATOM   2991 1HB  ASN A 182     141.202 -41.184 -29.242  1.00  7.000          H  
ATOM   2992 2HB  ASN A 182     140.072 -40.341 -30.296  1.00  7.000          H  
ATOM   2993 1HD2 ASN A 182     142.375 -38.305 -27.687  1.00  7.000          H  
ATOM   2994 2HD2 ASN A 182     142.487 -40.019 -27.904  1.00  7.000          H  
ATOM   2995  N   LYS A 183     138.120 -43.201 -28.654  1.00  3.890          N  
ATOM   2996  CA  LYS A 183     137.368 -44.169 -29.460  1.00  3.890          C  
ATOM   2997  C   LYS A 183     135.912 -43.730 -29.632  1.00  3.890          C  
ATOM   2998  O   LYS A 183     135.357 -43.845 -30.730  1.00  3.890          O  
ATOM   2999  CB  LYS A 183     137.459 -45.584 -28.898  1.00  5.830          C  
ATOM   3000  CG  LYS A 183     138.819 -46.245 -29.052  1.00  5.830          C  
ATOM   3001  CD  LYS A 183     138.821 -47.681 -28.483  1.00  5.830          C  
ATOM   3002  CE  LYS A 183     140.211 -48.330 -28.607  1.00  5.830          C  
ATOM   3003  NZ  LYS A 183     140.299 -49.632 -27.870  1.00  5.830          N  
ATOM   3004  H   LYS A 183     138.373 -43.389 -27.674  1.00  4.670          H  
ATOM   3005  HA  LYS A 183     137.813 -44.198 -30.456  1.00  4.670          H  
ATOM   3006 1HB  LYS A 183     137.220 -45.565 -27.846  1.00  7.000          H  
ATOM   3007 2HB  LYS A 183     136.745 -46.210 -29.397  1.00  7.000          H  
ATOM   3008 1HG  LYS A 183     139.088 -46.272 -30.109  1.00  7.000          H  
ATOM   3009 2HG  LYS A 183     139.564 -45.649 -28.521  1.00  7.000          H  
ATOM   3010 1HD  LYS A 183     138.492 -47.699 -27.450  1.00  7.000          H  
ATOM   3011 2HD  LYS A 183     138.120 -48.281 -29.062  1.00  7.000          H  
ATOM   3012 1HE  LYS A 183     140.415 -48.510 -29.659  1.00  7.000          H  
ATOM   3013 2HE  LYS A 183     140.966 -47.650 -28.212  1.00  7.000          H  
ATOM   3014 1HZ  LYS A 183     141.222 -50.017 -27.977  1.00  7.000          H  
ATOM   3015 2HZ  LYS A 183     140.134 -49.447 -26.863  1.00  7.000          H  
ATOM   3016 3HZ  LYS A 183     139.620 -50.284 -28.212  1.00  7.000          H  
ATOM   3017  N   ILE A 184     135.310 -43.183 -28.567  1.00  3.890          N  
ATOM   3018  CA  ILE A 184     133.926 -42.718 -28.579  1.00  3.890          C  
ATOM   3019  C   ILE A 184     133.842 -41.536 -29.516  1.00  3.890          C  
ATOM   3020  O   ILE A 184     132.816 -41.311 -30.157  1.00  3.890          O  
ATOM   3021  CB  ILE A 184     133.420 -42.316 -27.157  1.00  5.830          C  
ATOM   3022  CG1 ILE A 184     131.874 -42.285 -27.117  1.00  5.830          C  
ATOM   3023  CG2 ILE A 184     133.976 -40.945 -26.732  1.00  5.830          C  
ATOM   3024  CD1 ILE A 184     131.278 -42.183 -25.696  1.00  5.830          C  
ATOM   3025  H   ILE A 184     135.822 -43.172 -27.690  1.00  4.670          H  
ATOM   3026  HA  ILE A 184     133.289 -43.513 -28.966  1.00  4.670          H  
ATOM   3027  HB  ILE A 184     133.753 -43.046 -26.445  1.00  7.000          H  
ATOM   3028 1HG1 ILE A 184     131.516 -41.451 -27.702  1.00  7.000          H  
ATOM   3029 2HG1 ILE A 184     131.503 -43.208 -27.569  1.00  7.000          H  
ATOM   3030 1HG2 ILE A 184     133.638 -40.698 -25.756  1.00  7.000          H  
ATOM   3031 2HG2 ILE A 184     135.070 -40.985 -26.724  1.00  7.000          H  
ATOM   3032 3HG2 ILE A 184     133.639 -40.163 -27.397  1.00  7.000          H  
ATOM   3033 1HD1 ILE A 184     130.202 -42.186 -25.763  1.00  7.000          H  
ATOM   3034 2HD1 ILE A 184     131.607 -43.038 -25.100  1.00  7.000          H  
ATOM   3035 3HD1 ILE A 184     131.586 -41.266 -25.200  1.00  7.000          H  
ATOM   3036  N   ILE A 185     134.914 -40.743 -29.568  1.00  3.890          N  
ATOM   3037  CA  ILE A 185     134.958 -39.595 -30.434  1.00  3.890          C  
ATOM   3038  C   ILE A 185     134.967 -40.062 -31.873  1.00  3.890          C  
ATOM   3039  O   ILE A 185     134.148 -39.600 -32.661  1.00  3.890          O  
ATOM   3040  CB  ILE A 185     136.160 -38.691 -30.111  1.00  5.830          C  
ATOM   3041  CG1 ILE A 185     135.952 -38.071 -28.682  1.00  5.830          C  
ATOM   3042  CG2 ILE A 185     136.297 -37.599 -31.186  1.00  5.830          C  
ATOM   3043  CD1 ILE A 185     137.157 -37.386 -28.079  1.00  5.830          C  
ATOM   3044  H   ILE A 185     135.705 -40.955 -28.971  1.00  4.670          H  
ATOM   3045  HA  ILE A 185     134.052 -39.009 -30.280  1.00  4.670          H  
ATOM   3046  HB  ILE A 185     137.072 -39.286 -30.089  1.00  7.000          H  
ATOM   3047 1HG1 ILE A 185     135.141 -37.350 -28.737  1.00  7.000          H  
ATOM   3048 2HG1 ILE A 185     135.666 -38.862 -28.000  1.00  7.000          H  
ATOM   3049 1HG2 ILE A 185     137.145 -36.963 -30.964  1.00  7.000          H  
ATOM   3050 2HG2 ILE A 185     136.451 -38.044 -32.173  1.00  7.000          H  
ATOM   3051 3HG2 ILE A 185     135.388 -36.994 -31.215  1.00  7.000          H  
ATOM   3052 1HD1 ILE A 185     136.904 -37.006 -27.098  1.00  7.000          H  
ATOM   3053 2HD1 ILE A 185     137.960 -38.085 -27.975  1.00  7.000          H  
ATOM   3054 3HD1 ILE A 185     137.481 -36.562 -28.703  1.00  7.000          H  
ATOM   3055  N   GLU A 186     135.852 -41.007 -32.227  1.00  3.890          N  
ATOM   3056  CA  GLU A 186     135.862 -41.463 -33.610  1.00  3.890          C  
ATOM   3057  C   GLU A 186     134.535 -42.106 -33.992  1.00  3.890          C  
ATOM   3058  O   GLU A 186     134.050 -41.884 -35.105  1.00  3.890          O  
ATOM   3059  CB  GLU A 186     137.010 -42.438 -33.882  1.00  5.830          C  
ATOM   3060  CG  GLU A 186     138.403 -41.799 -33.902  1.00  5.830          C  
ATOM   3061  CD  GLU A 186     139.508 -42.797 -34.188  1.00  5.830          C  
ATOM   3062  OE1 GLU A 186     139.230 -43.975 -34.188  1.00  5.830          O  
ATOM   3063  OE2 GLU A 186     140.619 -42.379 -34.420  1.00  5.830          O  
ATOM   3064  H   GLU A 186     136.530 -41.380 -31.556  1.00  4.670          H  
ATOM   3065  HA  GLU A 186     136.011 -40.593 -34.248  1.00  4.670          H  
ATOM   3066 1HB  GLU A 186     137.014 -43.209 -33.105  1.00  7.000          H  
ATOM   3067 2HB  GLU A 186     136.849 -42.935 -34.837  1.00  7.000          H  
ATOM   3068 1HG  GLU A 186     138.420 -41.020 -34.664  1.00  7.000          H  
ATOM   3069 2HG  GLU A 186     138.585 -41.326 -32.938  1.00  7.000          H  
ATOM   3070  N   SER A 187     133.928 -42.868 -33.072  1.00  3.890          N  
ATOM   3071  CA  SER A 187     132.655 -43.516 -33.340  1.00  3.890          C  
ATOM   3072  C   SER A 187     131.595 -42.471 -33.656  1.00  3.890          C  
ATOM   3073  O   SER A 187     130.902 -42.575 -34.676  1.00  3.890          O  
ATOM   3074  CB  SER A 187     132.232 -44.359 -32.146  1.00  5.830          C  
ATOM   3075  OG  SER A 187     131.001 -44.996 -32.376  1.00  5.830          O  
ATOM   3076  H   SER A 187     134.397 -43.046 -32.179  1.00  4.670          H  
ATOM   3077  HA  SER A 187     132.769 -44.165 -34.207  1.00  4.670          H  
ATOM   3078 1HB  SER A 187     133.000 -45.104 -31.936  1.00  7.000          H  
ATOM   3079 2HB  SER A 187     132.153 -43.723 -31.268  1.00  7.000          H  
ATOM   3080  HG  SER A 187     130.829 -45.559 -31.589  1.00  7.000          H  
ATOM   3081  N   GLN A 188     131.499 -41.423 -32.826  1.00  3.890          N  
ATOM   3082  CA  GLN A 188     130.518 -40.380 -33.074  1.00  3.890          C  
ATOM   3083  C   GLN A 188     130.822 -39.619 -34.362  1.00  3.890          C  
ATOM   3084  O   GLN A 188     129.899 -39.321 -35.126  1.00  3.890          O  
ATOM   3085  CB  GLN A 188     130.470 -39.401 -31.900  1.00  5.830          C  
ATOM   3086  CG  GLN A 188     129.873 -39.969 -30.618  1.00  5.830          C  
ATOM   3087  CD  GLN A 188     130.003 -39.005 -29.447  1.00  5.830          C  
ATOM   3088  OE1 GLN A 188     129.077 -38.258 -29.103  1.00  5.830          O  
ATOM   3089  NE2 GLN A 188     131.179 -39.010 -28.851  1.00  5.830          N  
ATOM   3090  H   GLN A 188     132.096 -41.377 -31.996  1.00  4.670          H  
ATOM   3091  HA  GLN A 188     129.542 -40.845 -33.177  1.00  4.670          H  
ATOM   3092 1HB  GLN A 188     131.488 -39.071 -31.673  1.00  7.000          H  
ATOM   3093 2HB  GLN A 188     129.903 -38.529 -32.183  1.00  7.000          H  
ATOM   3094 1HG  GLN A 188     128.816 -40.161 -30.786  1.00  7.000          H  
ATOM   3095 2HG  GLN A 188     130.380 -40.895 -30.363  1.00  7.000          H  
ATOM   3096 1HE2 GLN A 188     131.356 -38.401 -28.075  1.00  7.000          H  
ATOM   3097 2HE2 GLN A 188     131.898 -39.634 -29.209  1.00  7.000          H  
ATOM   3098  N   ASP A 189     132.107 -39.323 -34.633  1.00  3.890          N  
ATOM   3099  CA  ASP A 189     132.445 -38.583 -35.839  1.00  3.890          C  
ATOM   3100  C   ASP A 189     132.018 -39.337 -37.083  1.00  3.890          C  
ATOM   3101  O   ASP A 189     131.556 -38.714 -38.037  1.00  3.890          O  
ATOM   3102  CB  ASP A 189     133.944 -38.265 -35.931  1.00  5.830          C  
ATOM   3103  CG  ASP A 189     134.445 -37.151 -34.969  1.00  5.830          C  
ATOM   3104  OD1 ASP A 189     133.644 -36.453 -34.381  1.00  5.830          O  
ATOM   3105  OD2 ASP A 189     135.642 -36.996 -34.878  1.00  5.830          O  
ATOM   3106  H   ASP A 189     132.848 -39.563 -33.968  1.00  4.670          H  
ATOM   3107  HA  ASP A 189     131.908 -37.637 -35.817  1.00  4.670          H  
ATOM   3108 1HB  ASP A 189     134.502 -39.176 -35.711  1.00  7.000          H  
ATOM   3109 2HB  ASP A 189     134.185 -37.979 -36.952  1.00  7.000          H  
ATOM   3110  N   VAL A 190     132.171 -40.671 -37.081  1.00  3.890          N  
ATOM   3111  CA  VAL A 190     131.741 -41.497 -38.207  1.00  3.890          C  
ATOM   3112  C   VAL A 190     130.220 -41.559 -38.306  1.00  3.890          C  
ATOM   3113  O   VAL A 190     129.654 -41.379 -39.375  1.00  3.890          O  
ATOM   3114  CB  VAL A 190     132.328 -42.914 -38.151  1.00  5.830          C  
ATOM   3115  CG1 VAL A 190     131.697 -43.794 -39.269  1.00  5.830          C  
ATOM   3116  CG2 VAL A 190     133.838 -42.823 -38.349  1.00  5.830          C  
ATOM   3117  H   VAL A 190     132.640 -41.106 -36.278  1.00  4.670          H  
ATOM   3118  HA  VAL A 190     132.116 -41.039 -39.113  1.00  4.670          H  
ATOM   3119  HB  VAL A 190     132.106 -43.366 -37.178  1.00  7.000          H  
ATOM   3120 1HG1 VAL A 190     132.127 -44.792 -39.228  1.00  7.000          H  
ATOM   3121 2HG1 VAL A 190     130.620 -43.872 -39.137  1.00  7.000          H  
ATOM   3122 3HG1 VAL A 190     131.907 -43.348 -40.247  1.00  7.000          H  
ATOM   3123 1HG2 VAL A 190     134.272 -43.820 -38.307  1.00  7.000          H  
ATOM   3124 2HG2 VAL A 190     134.047 -42.373 -39.318  1.00  7.000          H  
ATOM   3125 3HG2 VAL A 190     134.275 -42.209 -37.567  1.00  7.000          H  
ATOM   3126  N   ILE A 191     129.525 -41.765 -37.193  1.00  3.890          N  
ATOM   3127  CA  ILE A 191     128.066 -41.860 -37.246  1.00  3.890          C  
ATOM   3128  C   ILE A 191     127.477 -40.602 -37.876  1.00  3.890          C  
ATOM   3129  O   ILE A 191     126.609 -40.681 -38.757  1.00  3.890          O  
ATOM   3130  CB  ILE A 191     127.506 -42.073 -35.818  1.00  5.830          C  
ATOM   3131  CG1 ILE A 191     127.892 -43.509 -35.336  1.00  5.830          C  
ATOM   3132  CG2 ILE A 191     125.993 -41.817 -35.773  1.00  5.830          C  
ATOM   3133  CD1 ILE A 191     127.709 -43.764 -33.837  1.00  5.830          C  
ATOM   3134  H   ILE A 191     130.018 -41.905 -36.305  1.00  4.670          H  
ATOM   3135  HA  ILE A 191     127.792 -42.715 -37.857  1.00  4.670          H  
ATOM   3136  HB  ILE A 191     127.998 -41.378 -35.140  1.00  7.000          H  
ATOM   3137 1HG1 ILE A 191     127.276 -44.229 -35.880  1.00  7.000          H  
ATOM   3138 2HG1 ILE A 191     128.927 -43.694 -35.591  1.00  7.000          H  
ATOM   3139 1HG2 ILE A 191     125.622 -41.960 -34.767  1.00  7.000          H  
ATOM   3140 2HG2 ILE A 191     125.769 -40.799 -36.079  1.00  7.000          H  
ATOM   3141 3HG2 ILE A 191     125.492 -42.504 -36.448  1.00  7.000          H  
ATOM   3142 1HD1 ILE A 191     128.005 -44.789 -33.609  1.00  7.000          H  
ATOM   3143 2HD1 ILE A 191     128.339 -43.076 -33.275  1.00  7.000          H  
ATOM   3144 3HD1 ILE A 191     126.675 -43.626 -33.547  1.00  7.000          H  
ATOM   3145  N   ARG A 192     127.991 -39.454 -37.467  1.00  3.890          N  
ATOM   3146  CA  ARG A 192     127.570 -38.150 -37.938  1.00  3.890          C  
ATOM   3147  C   ARG A 192     127.764 -37.934 -39.450  1.00  3.890          C  
ATOM   3148  O   ARG A 192     127.126 -37.049 -40.022  1.00  3.890          O  
ATOM   3149  CB  ARG A 192     128.322 -37.090 -37.155  1.00  5.830          C  
ATOM   3150  CG  ARG A 192     127.900 -36.983 -35.683  1.00  5.830          C  
ATOM   3151  CD  ARG A 192     128.823 -36.123 -34.902  1.00  5.830          C  
ATOM   3152  NE  ARG A 192     128.487 -36.120 -33.475  1.00  5.830          N  
ATOM   3153  CZ  ARG A 192     129.312 -35.706 -32.480  1.00  5.830          C  
ATOM   3154  NH1 ARG A 192     130.522 -35.252 -32.755  1.00  5.830          N  
ATOM   3155  NH2 ARG A 192     128.903 -35.768 -31.220  1.00  5.830          N  
ATOM   3156  H   ARG A 192     128.710 -39.486 -36.734  1.00  4.670          H  
ATOM   3157  HA  ARG A 192     126.510 -38.044 -37.713  1.00  4.670          H  
ATOM   3158 1HB  ARG A 192     129.389 -37.319 -37.176  1.00  7.000          H  
ATOM   3159 2HB  ARG A 192     128.182 -36.117 -37.621  1.00  7.000          H  
ATOM   3160 1HG  ARG A 192     126.911 -36.530 -35.637  1.00  7.000          H  
ATOM   3161 2HG  ARG A 192     127.857 -37.967 -35.226  1.00  7.000          H  
ATOM   3162 1HD  ARG A 192     129.835 -36.510 -35.017  1.00  7.000          H  
ATOM   3163 2HD  ARG A 192     128.774 -35.100 -35.273  1.00  7.000          H  
ATOM   3164  HE  ARG A 192     127.570 -36.461 -33.212  1.00  7.000          H  
ATOM   3165 1HH1 ARG A 192     130.849 -35.205 -33.713  1.00  7.000          H  
ATOM   3166 2HH1 ARG A 192     131.132 -34.951 -32.008  1.00  7.000          H  
ATOM   3167 1HH2 ARG A 192     127.983 -36.125 -30.999  1.00  7.000          H  
ATOM   3168 2HH2 ARG A 192     129.512 -35.472 -30.472  1.00  7.000          H  
ATOM   3169  N   GLN A 193     128.617 -38.732 -40.111  1.00  3.890          N  
ATOM   3170  CA  GLN A 193     128.914 -38.586 -41.538  1.00  3.890          C  
ATOM   3171  C   GLN A 193     127.725 -38.918 -42.406  1.00  3.890          C  
ATOM   3172  O   GLN A 193     127.691 -38.557 -43.582  1.00  3.890          O  
ATOM   3173  CB  GLN A 193     130.079 -39.484 -41.972  1.00  5.830          C  
ATOM   3174  CG  GLN A 193     131.410 -39.080 -41.412  1.00  5.830          C  
ATOM   3175  CD  GLN A 193     132.525 -40.048 -41.747  1.00  5.830          C  
ATOM   3176  OE1 GLN A 193     132.343 -41.006 -42.504  1.00  5.830          O  
ATOM   3177  NE2 GLN A 193     133.695 -39.806 -41.169  1.00  5.830          N  
ATOM   3178  H   GLN A 193     129.054 -39.516 -39.622  1.00  4.670          H  
ATOM   3179  HA  GLN A 193     129.186 -37.548 -41.722  1.00  4.670          H  
ATOM   3180 1HB  GLN A 193     129.877 -40.512 -41.675  1.00  7.000          H  
ATOM   3181 2HB  GLN A 193     130.156 -39.473 -43.058  1.00  7.000          H  
ATOM   3182 1HG  GLN A 193     131.674 -38.100 -41.806  1.00  7.000          H  
ATOM   3183 2HG  GLN A 193     131.313 -39.031 -40.352  1.00  7.000          H  
ATOM   3184 1HE2 GLN A 193     134.473 -40.409 -41.342  1.00  7.000          H  
ATOM   3185 2HE2 GLN A 193     133.797 -39.018 -40.558  1.00  7.000          H  
ATOM   3186  N   TYR A 194     126.749 -39.620 -41.847  1.00  3.890          N  
ATOM   3187  CA  TYR A 194     125.605 -40.010 -42.633  1.00  3.890          C  
ATOM   3188  C   TYR A 194     124.453 -39.024 -42.466  1.00  3.890          C  
ATOM   3189  O   TYR A 194     123.382 -39.212 -43.046  1.00  3.890          O  
ATOM   3190  CB  TYR A 194     125.216 -41.422 -42.217  1.00  5.830          C  
ATOM   3191  CG  TYR A 194     126.321 -42.410 -42.524  1.00  5.830          C  
ATOM   3192  CD1 TYR A 194     127.224 -42.772 -41.524  1.00  5.830          C  
ATOM   3193  CD2 TYR A 194     126.448 -42.944 -43.791  1.00  5.830          C  
ATOM   3194  CE1 TYR A 194     128.241 -43.658 -41.794  1.00  5.830          C  
ATOM   3195  CE2 TYR A 194     127.468 -43.836 -44.061  1.00  5.830          C  
ATOM   3196  CZ  TYR A 194     128.362 -44.192 -43.067  1.00  5.830          C  
ATOM   3197  OH  TYR A 194     129.375 -45.083 -43.340  1.00  5.830          O  
ATOM   3198  H   TYR A 194     126.811 -39.910 -40.864  1.00  4.670          H  
ATOM   3199  HA  TYR A 194     125.889 -40.016 -43.685  1.00  4.670          H  
ATOM   3200 1HB  TYR A 194     125.036 -41.446 -41.141  1.00  7.000          H  
ATOM   3201 2HB  TYR A 194     124.305 -41.735 -42.726  1.00  7.000          H  
ATOM   3202  HD1 TYR A 194     127.133 -42.352 -40.524  1.00  7.000          H  
ATOM   3203  HD2 TYR A 194     125.747 -42.662 -44.576  1.00  7.000          H  
ATOM   3204  HE1 TYR A 194     128.945 -43.932 -41.010  1.00  7.000          H  
ATOM   3205  HE2 TYR A 194     127.569 -44.259 -45.061  1.00  7.000          H  
ATOM   3206  HH  TYR A 194     129.319 -45.360 -44.259  1.00  7.000          H  
ATOM   3207  N   ASN A 195     124.653 -37.991 -41.628  1.00  3.890          N  
ATOM   3208  CA  ASN A 195     123.663 -36.947 -41.384  1.00  3.890          C  
ATOM   3209  C   ASN A 195     122.282 -37.521 -41.080  1.00  3.890          C  
ATOM   3210  O   ASN A 195     121.275 -36.937 -41.485  1.00  3.890          O  
ATOM   3211  CB  ASN A 195     123.583 -36.028 -42.594  1.00  5.830          C  
ATOM   3212  CG  ASN A 195     124.869 -35.301 -42.881  1.00  5.830          C  
ATOM   3213  OD1 ASN A 195     125.578 -34.843 -41.978  1.00  5.830          O  
ATOM   3214  ND2 ASN A 195     125.186 -35.179 -44.149  1.00  5.830          N  
ATOM   3215  H   ASN A 195     125.565 -37.872 -41.175  1.00  4.670          H  
ATOM   3216  HA  ASN A 195     123.984 -36.366 -40.515  1.00  4.670          H  
ATOM   3217 1HB  ASN A 195     123.299 -36.605 -43.474  1.00  7.000          H  
ATOM   3218 2HB  ASN A 195     122.808 -35.287 -42.431  1.00  7.000          H  
ATOM   3219 1HD2 ASN A 195     126.028 -34.705 -44.410  1.00  7.000          H  
ATOM   3220 2HD2 ASN A 195     124.588 -35.561 -44.854  1.00  7.000          H  
ATOM   3221  N   LEU A 196     122.208 -38.619 -40.337  1.00  3.890          N  
ATOM   3222  CA  LEU A 196     120.922 -39.258 -40.134  1.00  3.890          C  
ATOM   3223  C   LEU A 196     119.966 -38.430 -39.305  1.00  3.890          C  
ATOM   3224  O   LEU A 196     118.762 -38.412 -39.575  1.00  3.890          O  
ATOM   3225  CB  LEU A 196     121.116 -40.594 -39.457  1.00  5.830          C  
ATOM   3226  CG  LEU A 196     121.849 -41.682 -40.219  1.00  5.830          C  
ATOM   3227  CD1 LEU A 196     122.067 -42.849 -39.273  1.00  5.830          C  
ATOM   3228  CD2 LEU A 196     121.058 -42.120 -41.431  1.00  5.830          C  
ATOM   3229  H   LEU A 196     123.055 -39.034 -39.978  1.00  4.670          H  
ATOM   3230  HA  LEU A 196     120.463 -39.403 -41.107  1.00  4.670          H  
ATOM   3231 1HB  LEU A 196     121.594 -40.455 -38.492  1.00  7.000          H  
ATOM   3232 2HB  LEU A 196     120.142 -40.975 -39.318  1.00  7.000          H  
ATOM   3233  HG  LEU A 196     122.812 -41.316 -40.534  1.00  7.000          H  
ATOM   3234 1HD1 LEU A 196     122.611 -43.644 -39.784  1.00  7.000          H  
ATOM   3235 2HD1 LEU A 196     122.648 -42.529 -38.406  1.00  7.000          H  
ATOM   3236 3HD1 LEU A 196     121.114 -43.230 -38.942  1.00  7.000          H  
ATOM   3237 1HD2 LEU A 196     121.608 -42.908 -41.944  1.00  7.000          H  
ATOM   3238 2HD2 LEU A 196     120.081 -42.506 -41.120  1.00  7.000          H  
ATOM   3239 3HD2 LEU A 196     120.925 -41.292 -42.112  1.00  7.000          H  
ATOM   3240  N   ALA A 197     120.497 -37.758 -38.281  1.00  3.890          N  
ATOM   3241  CA  ALA A 197     119.685 -36.925 -37.405  1.00  3.890          C  
ATOM   3242  C   ALA A 197     119.050 -35.800 -38.205  1.00  3.890          C  
ATOM   3243  O   ALA A 197     117.943 -35.358 -37.887  1.00  3.890          O  
ATOM   3244  CB  ALA A 197     120.504 -36.365 -36.261  1.00  5.830          C  
ATOM   3245  H   ALA A 197     121.492 -37.828 -38.125  1.00  4.670          H  
ATOM   3246  HA  ALA A 197     118.886 -37.544 -36.994  1.00  4.670          H  
ATOM   3247 1HB  ALA A 197     119.862 -35.765 -35.617  1.00  7.000          H  
ATOM   3248 2HB  ALA A 197     120.933 -37.184 -35.685  1.00  7.000          H  
ATOM   3249 3HB  ALA A 197     121.303 -35.739 -36.662  1.00  7.000          H  
ATOM   3250  N   ASP A 198     119.755 -35.327 -39.244  1.00  3.890          N  
ATOM   3251  CA  ASP A 198     119.259 -34.232 -40.045  1.00  3.890          C  
ATOM   3252  C   ASP A 198     118.269 -34.766 -41.060  1.00  3.890          C  
ATOM   3253  O   ASP A 198     117.241 -34.139 -41.291  1.00  3.890          O  
ATOM   3254  CB  ASP A 198     120.416 -33.545 -40.758  1.00  5.830          C  
ATOM   3255  CG  ASP A 198     121.369 -32.860 -39.796  1.00  5.830          C  
ATOM   3256  OD1 ASP A 198     120.983 -31.912 -39.152  1.00  5.830          O  
ATOM   3257  OD2 ASP A 198     122.483 -33.314 -39.698  1.00  5.830          O  
ATOM   3258  H   ASP A 198     120.671 -35.704 -39.461  1.00  4.670          H  
ATOM   3259  HA  ASP A 198     118.757 -33.514 -39.400  1.00  4.670          H  
ATOM   3260 1HB  ASP A 198     120.966 -34.282 -41.338  1.00  7.000          H  
ATOM   3261 2HB  ASP A 198     120.024 -32.804 -41.457  1.00  7.000          H  
ATOM   3262  N   MET A 199     118.498 -35.975 -41.598  1.00  3.890          N  
ATOM   3263  CA  MET A 199     117.515 -36.511 -42.537  1.00  3.890          C  
ATOM   3264  C   MET A 199     116.194 -36.607 -41.787  1.00  3.890          C  
ATOM   3265  O   MET A 199     115.147 -36.180 -42.279  1.00  3.890          O  
ATOM   3266  CB  MET A 199     117.928 -37.892 -43.047  1.00  5.830          C  
ATOM   3267  CG  MET A 199     119.120 -37.913 -43.999  1.00  5.830          C  
ATOM   3268  SD  MET A 199     118.839 -37.025 -45.551  1.00  5.830          S  
ATOM   3269  CE  MET A 199     117.607 -38.032 -46.383  1.00  5.830          C  
ATOM   3270  H   MET A 199     119.379 -36.464 -41.414  1.00  4.670          H  
ATOM   3271  HA  MET A 199     117.393 -35.820 -43.370  1.00  4.670          H  
ATOM   3272 1HB  MET A 199     118.195 -38.516 -42.195  1.00  7.000          H  
ATOM   3273 2HB  MET A 199     117.090 -38.358 -43.526  1.00  7.000          H  
ATOM   3274 1HG  MET A 199     119.971 -37.456 -43.503  1.00  7.000          H  
ATOM   3275 2HG  MET A 199     119.390 -38.940 -44.229  1.00  7.000          H  
ATOM   3276 1HE  MET A 199     117.371 -37.590 -47.351  1.00  7.000          H  
ATOM   3277 2HE  MET A 199     117.994 -39.040 -46.531  1.00  7.000          H  
ATOM   3278 3HE  MET A 199     116.709 -38.072 -45.792  1.00  7.000          H  
ATOM   3279  N   PHE A 200     116.263 -37.100 -40.553  1.00  3.890          N  
ATOM   3280  CA  PHE A 200     115.100 -37.200 -39.705  1.00  3.890          C  
ATOM   3281  C   PHE A 200     114.438 -35.845 -39.492  1.00  3.890          C  
ATOM   3282  O   PHE A 200     113.245 -35.688 -39.775  1.00  3.890          O  
ATOM   3283  CB  PHE A 200     115.505 -37.866 -38.398  1.00  5.830          C  
ATOM   3284  CG  PHE A 200     114.516 -37.778 -37.336  1.00  5.830          C  
ATOM   3285  CD1 PHE A 200     113.320 -38.443 -37.412  1.00  5.830          C  
ATOM   3286  CD2 PHE A 200     114.809 -37.027 -36.209  1.00  5.830          C  
ATOM   3287  CE1 PHE A 200     112.417 -38.344 -36.396  1.00  5.830          C  
ATOM   3288  CE2 PHE A 200     113.917 -36.936 -35.182  1.00  5.830          C  
ATOM   3289  CZ  PHE A 200     112.710 -37.594 -35.279  1.00  5.830          C  
ATOM   3290  H   PHE A 200     117.162 -37.451 -40.204  1.00  4.670          H  
ATOM   3291  HA  PHE A 200     114.379 -37.852 -40.197  1.00  4.670          H  
ATOM   3292 1HB  PHE A 200     115.711 -38.916 -38.586  1.00  7.000          H  
ATOM   3293 2HB  PHE A 200     116.428 -37.422 -38.044  1.00  7.000          H  
ATOM   3294  HD1 PHE A 200     113.076 -39.043 -38.292  1.00  7.000          H  
ATOM   3295  HD2 PHE A 200     115.773 -36.506 -36.154  1.00  7.000          H  
ATOM   3296  HE1 PHE A 200     111.463 -38.870 -36.480  1.00  7.000          H  
ATOM   3297  HE2 PHE A 200     114.153 -36.344 -34.302  1.00  7.000          H  
ATOM   3298  HZ  PHE A 200     111.986 -37.526 -34.477  1.00  7.000          H  
ATOM   3299  N   LYS A 201     115.197 -34.833 -39.072  1.00  3.890          N  
ATOM   3300  CA  LYS A 201     114.582 -33.532 -38.865  1.00  3.890          C  
ATOM   3301  C   LYS A 201     113.924 -32.999 -40.145  1.00  3.890          C  
ATOM   3302  O   LYS A 201     112.859 -32.381 -40.085  1.00  3.890          O  
ATOM   3303  CB  LYS A 201     115.601 -32.552 -38.298  1.00  5.830          C  
ATOM   3304  CG  LYS A 201     115.970 -32.849 -36.836  1.00  5.830          C  
ATOM   3305  CD  LYS A 201     117.045 -31.903 -36.311  1.00  5.830          C  
ATOM   3306  CE  LYS A 201     117.436 -32.251 -34.878  1.00  5.830          C  
ATOM   3307  NZ  LYS A 201     118.521 -31.362 -34.369  1.00  5.830          N  
ATOM   3308  H   LYS A 201     116.187 -34.984 -38.856  1.00  4.670          H  
ATOM   3309  HA  LYS A 201     113.801 -33.654 -38.128  1.00  4.670          H  
ATOM   3310 1HB  LYS A 201     116.512 -32.601 -38.895  1.00  7.000          H  
ATOM   3311 2HB  LYS A 201     115.215 -31.537 -38.367  1.00  7.000          H  
ATOM   3312 1HG  LYS A 201     115.075 -32.741 -36.223  1.00  7.000          H  
ATOM   3313 2HG  LYS A 201     116.314 -33.874 -36.749  1.00  7.000          H  
ATOM   3314 1HD  LYS A 201     117.932 -31.983 -36.948  1.00  7.000          H  
ATOM   3315 2HD  LYS A 201     116.683 -30.878 -36.345  1.00  7.000          H  
ATOM   3316 1HE  LYS A 201     116.565 -32.151 -34.233  1.00  7.000          H  
ATOM   3317 2HE  LYS A 201     117.784 -33.286 -34.846  1.00  7.000          H  
ATOM   3318 1HZ  LYS A 201     118.757 -31.622 -33.421  1.00  7.000          H  
ATOM   3319 2HZ  LYS A 201     119.338 -31.461 -34.961  1.00  7.000          H  
ATOM   3320 3HZ  LYS A 201     118.208 -30.402 -34.385  1.00  7.000          H  
ATOM   3321  N   ASP A 202     114.547 -33.232 -41.312  1.00  3.890          N  
ATOM   3322  CA  ASP A 202     113.982 -32.811 -42.595  1.00  3.890          C  
ATOM   3323  C   ASP A 202     112.665 -33.541 -42.926  1.00  3.890          C  
ATOM   3324  O   ASP A 202     111.802 -32.974 -43.599  1.00  3.890          O  
ATOM   3325  CB  ASP A 202     114.974 -32.993 -43.761  1.00  5.830          C  
ATOM   3326  CG  ASP A 202     116.147 -31.955 -43.807  1.00  5.830          C  
ATOM   3327  OD1 ASP A 202     116.117 -30.972 -43.099  1.00  5.830          O  
ATOM   3328  OD2 ASP A 202     117.038 -32.157 -44.605  1.00  5.830          O  
ATOM   3329  H   ASP A 202     115.467 -33.680 -41.294  1.00  4.670          H  
ATOM   3330  HA  ASP A 202     113.760 -31.748 -42.527  1.00  4.670          H  
ATOM   3331 1HB  ASP A 202     115.411 -33.990 -43.689  1.00  7.000          H  
ATOM   3332 2HB  ASP A 202     114.431 -32.949 -44.702  1.00  7.000          H  
ATOM   3333  N   TYR A 203     112.500 -34.797 -42.474  1.00  3.890          N  
ATOM   3334  CA  TYR A 203     111.259 -35.544 -42.722  1.00  3.890          C  
ATOM   3335  C   TYR A 203     110.128 -35.152 -41.771  1.00  3.890          C  
ATOM   3336  O   TYR A 203     108.945 -35.274 -42.123  1.00  3.890          O  
ATOM   3337  CB  TYR A 203     111.453 -37.066 -42.625  1.00  5.830          C  
ATOM   3338  CG  TYR A 203     112.205 -37.698 -43.782  1.00  5.830          C  
ATOM   3339  CD1 TYR A 203     113.466 -38.219 -43.590  1.00  5.830          C  
ATOM   3340  CD2 TYR A 203     111.624 -37.748 -45.040  1.00  5.830          C  
ATOM   3341  CE1 TYR A 203     114.156 -38.754 -44.632  1.00  5.830          C  
ATOM   3342  CE2 TYR A 203     112.325 -38.295 -46.093  1.00  5.830          C  
ATOM   3343  CZ  TYR A 203     113.596 -38.782 -45.887  1.00  5.830          C  
ATOM   3344  OH  TYR A 203     114.318 -39.308 -46.931  1.00  5.830          O  
ATOM   3345  H   TYR A 203     113.273 -35.254 -41.975  1.00  4.670          H  
ATOM   3346  HA  TYR A 203     110.926 -35.310 -43.729  1.00  4.670          H  
ATOM   3347 1HB  TYR A 203     111.993 -37.298 -41.703  1.00  7.000          H  
ATOM   3348 2HB  TYR A 203     110.478 -37.544 -42.554  1.00  7.000          H  
ATOM   3349  HD1 TYR A 203     113.913 -38.196 -42.605  1.00  7.000          H  
ATOM   3350  HD2 TYR A 203     110.623 -37.351 -45.198  1.00  7.000          H  
ATOM   3351  HE1 TYR A 203     115.141 -39.151 -44.475  1.00  7.000          H  
ATOM   3352  HE2 TYR A 203     111.882 -38.333 -47.092  1.00  7.000          H  
ATOM   3353  HH  TYR A 203     113.725 -39.472 -47.706  1.00  7.000          H  
ATOM   3354  N   ILE A 204     110.460 -34.630 -40.588  1.00  3.890          N  
ATOM   3355  CA  ILE A 204     109.400 -34.321 -39.644  1.00  3.890          C  
ATOM   3356  C   ILE A 204     108.345 -33.325 -40.126  1.00  3.890          C  
ATOM   3357  O   ILE A 204     107.177 -33.622 -39.903  1.00  3.890          O  
ATOM   3358  CB  ILE A 204     109.924 -33.782 -38.290  1.00  5.830          C  
ATOM   3359  CG1 ILE A 204     110.658 -34.884 -37.530  1.00  5.830          C  
ATOM   3360  CG2 ILE A 204     108.715 -33.222 -37.444  1.00  5.830          C  
ATOM   3361  CD1 ILE A 204     111.439 -34.366 -36.338  1.00  5.830          C  
ATOM   3362  H   ILE A 204     111.452 -34.570 -40.323  1.00  4.670          H  
ATOM   3363  HA  ILE A 204     108.886 -35.257 -39.430  1.00  4.670          H  
ATOM   3364  HB  ILE A 204     110.651 -32.995 -38.462  1.00  7.000          H  
ATOM   3365 1HG1 ILE A 204     109.946 -35.631 -37.196  1.00  7.000          H  
ATOM   3366 2HG1 ILE A 204     111.356 -35.368 -38.206  1.00  7.000          H  
ATOM   3367 1HG2 ILE A 204     109.066 -32.840 -36.499  1.00  7.000          H  
ATOM   3368 2HG2 ILE A 204     108.210 -32.406 -37.949  1.00  7.000          H  
ATOM   3369 3HG2 ILE A 204     108.000 -34.026 -37.267  1.00  7.000          H  
ATOM   3370 1HD1 ILE A 204     111.935 -35.162 -35.871  1.00  7.000          H  
ATOM   3371 2HD1 ILE A 204     112.166 -33.640 -36.664  1.00  7.000          H  
ATOM   3372 3HD1 ILE A 204     110.785 -33.905 -35.620  1.00  7.000          H  
ATOM   3373  N   PRO A 205     108.640 -32.134 -40.713  1.00  3.890          N  
ATOM   3374  CA  PRO A 205     107.617 -31.190 -41.142  1.00  3.890          C  
ATOM   3375  C   PRO A 205     106.683 -31.739 -42.210  1.00  3.890          C  
ATOM   3376  O   PRO A 205     105.532 -31.320 -42.297  1.00  3.890          O  
ATOM   3377  CB  PRO A 205     108.434 -29.991 -41.642  1.00  5.830          C  
ATOM   3378  CG  PRO A 205     109.798 -30.550 -41.959  1.00  5.830          C  
ATOM   3379  CD  PRO A 205     110.019 -31.653 -40.950  1.00  5.830          C  
ATOM   3380  HA  PRO A 205     107.040 -30.887 -40.258  1.00  4.670          H  
ATOM   3381 1HB  PRO A 205     107.941 -29.555 -42.526  1.00  7.000          H  
ATOM   3382 2HB  PRO A 205     108.460 -29.207 -40.872  1.00  7.000          H  
ATOM   3383 1HG  PRO A 205     109.837 -30.924 -42.999  1.00  7.000          H  
ATOM   3384 2HG  PRO A 205     110.562 -29.762 -41.883  1.00  7.000          H  
ATOM   3385 1HD  PRO A 205     110.638 -32.354 -41.437  1.00  7.000          H  
ATOM   3386 2HD  PRO A 205     110.475 -31.269 -40.031  1.00  7.000          H  
ATOM   3387  N   ASN A 206     107.134 -32.735 -42.970  1.00  3.890          N  
ATOM   3388  CA  ASN A 206     106.283 -33.318 -43.979  1.00  3.890          C  
ATOM   3389  C   ASN A 206     105.279 -34.199 -43.277  1.00  3.890          C  
ATOM   3390  O   ASN A 206     104.068 -34.054 -43.474  1.00  3.890          O  
ATOM   3391  CB  ASN A 206     107.112 -34.101 -44.969  1.00  5.830          C  
ATOM   3392  CG  ASN A 206     107.910 -33.206 -45.860  1.00  5.830          C  
ATOM   3393  OD1 ASN A 206     107.545 -32.050 -46.114  1.00  5.830          O  
ATOM   3394  ND2 ASN A 206     109.014 -33.708 -46.334  1.00  5.830          N  
ATOM   3395  H   ASN A 206     108.088 -33.078 -42.903  1.00  4.670          H  
ATOM   3396  HA  ASN A 206     105.736 -32.528 -44.495  1.00  4.670          H  
ATOM   3397 1HB  ASN A 206     107.798 -34.758 -44.432  1.00  7.000          H  
ATOM   3398 2HB  ASN A 206     106.461 -34.730 -45.577  1.00  7.000          H  
ATOM   3399 1HD2 ASN A 206     109.597 -33.155 -46.929  1.00  7.000          H  
ATOM   3400 2HD2 ASN A 206     109.287 -34.639 -46.100  1.00  7.000          H  
ATOM   3401  N   ILE A 207     105.773 -35.081 -42.410  1.00  3.890          N  
ATOM   3402  CA  ILE A 207     104.900 -35.997 -41.701  1.00  3.890          C  
ATOM   3403  C   ILE A 207     103.943 -35.182 -40.841  1.00  3.890          C  
ATOM   3404  O   ILE A 207     102.759 -35.494 -40.775  1.00  3.890          O  
ATOM   3405  CB  ILE A 207     105.690 -37.026 -40.854  1.00  5.830          C  
ATOM   3406  CG1 ILE A 207     106.205 -38.248 -41.734  1.00  5.830          C  
ATOM   3407  CG2 ILE A 207     104.774 -37.598 -39.717  1.00  5.830          C  
ATOM   3408  CD1 ILE A 207     106.897 -37.917 -43.065  1.00  5.830          C  
ATOM   3409  H   ILE A 207     106.791 -35.125 -42.259  1.00  4.670          H  
ATOM   3410  HA  ILE A 207     104.305 -36.546 -42.429  1.00  4.670          H  
ATOM   3411  HB  ILE A 207     106.567 -36.538 -40.416  1.00  7.000          H  
ATOM   3412 1HG1 ILE A 207     106.926 -38.805 -41.131  1.00  7.000          H  
ATOM   3413 2HG1 ILE A 207     105.376 -38.887 -41.939  1.00  7.000          H  
ATOM   3414 1HG2 ILE A 207     105.340 -38.318 -39.126  1.00  7.000          H  
ATOM   3415 2HG2 ILE A 207     104.421 -36.810 -39.054  1.00  7.000          H  
ATOM   3416 3HG2 ILE A 207     103.906 -38.096 -40.163  1.00  7.000          H  
ATOM   3417 1HD1 ILE A 207     107.208 -38.844 -43.534  1.00  7.000          H  
ATOM   3418 2HD1 ILE A 207     106.218 -37.394 -43.733  1.00  7.000          H  
ATOM   3419 3HD1 ILE A 207     107.772 -37.306 -42.877  1.00  7.000          H  
ATOM   3420  N   SER A 208     104.460 -34.145 -40.173  1.00  3.890          N  
ATOM   3421  CA  SER A 208     103.664 -33.299 -39.300  1.00  3.890          C  
ATOM   3422  C   SER A 208     102.495 -32.654 -40.037  1.00  3.890          C  
ATOM   3423  O   SER A 208     101.357 -32.754 -39.564  1.00  3.890          O  
ATOM   3424  CB  SER A 208     104.535 -32.220 -38.698  1.00  5.830          C  
ATOM   3425  OG  SER A 208     103.797 -31.395 -37.843  1.00  5.830          O  
ATOM   3426  H   SER A 208     105.453 -33.952 -40.265  1.00  4.670          H  
ATOM   3427  HA  SER A 208     103.265 -33.920 -38.498  1.00  4.670          H  
ATOM   3428 1HB  SER A 208     105.365 -32.674 -38.157  1.00  7.000          H  
ATOM   3429 2HB  SER A 208     104.955 -31.624 -39.498  1.00  7.000          H  
ATOM   3430  HG  SER A 208     104.410 -30.724 -37.536  1.00  7.000          H  
ATOM   3431  N   ASP A 209     102.735 -32.021 -41.200  1.00  3.890          N  
ATOM   3432  CA  ASP A 209     101.616 -31.424 -41.927  1.00  3.890          C  
ATOM   3433  C   ASP A 209     100.625 -32.483 -42.389  1.00  3.890          C  
ATOM   3434  O   ASP A 209      99.408 -32.264 -42.395  1.00  3.890          O  
ATOM   3435  CB  ASP A 209     102.097 -30.584 -43.109  1.00  5.830          C  
ATOM   3436  CG  ASP A 209     102.707 -29.199 -42.707  1.00  5.830          C  
ATOM   3437  OD1 ASP A 209     102.509 -28.732 -41.576  1.00  5.830          O  
ATOM   3438  OD2 ASP A 209     103.346 -28.619 -43.546  1.00  5.830          O  
ATOM   3439  H   ASP A 209     103.691 -31.928 -41.565  1.00  4.670          H  
ATOM   3440  HA  ASP A 209     101.097 -30.762 -41.247  1.00  4.670          H  
ATOM   3441 1HB  ASP A 209     102.871 -31.151 -43.644  1.00  7.000          H  
ATOM   3442 2HB  ASP A 209     101.274 -30.423 -43.802  1.00  7.000          H  
ATOM   3443  N   LEU A 210     101.131 -33.640 -42.794  1.00  3.890          N  
ATOM   3444  CA  LEU A 210     100.250 -34.698 -43.232  1.00  3.890          C  
ATOM   3445  C   LEU A 210      99.395 -35.174 -42.051  1.00  3.890          C  
ATOM   3446  O   LEU A 210      98.204 -35.415 -42.219  1.00  3.890          O  
ATOM   3447  CB  LEU A 210     101.108 -35.782 -43.864  1.00  5.830          C  
ATOM   3448  CG  LEU A 210     101.794 -35.357 -45.198  1.00  5.830          C  
ATOM   3449  CD1 LEU A 210     102.825 -36.361 -45.539  1.00  5.830          C  
ATOM   3450  CD2 LEU A 210     100.764 -35.290 -46.330  1.00  5.830          C  
ATOM   3451  H   LEU A 210     102.148 -33.776 -42.830  1.00  4.670          H  
ATOM   3452  HA  LEU A 210      99.572 -34.296 -43.976  1.00  4.670          H  
ATOM   3453 1HB  LEU A 210     101.880 -36.077 -43.156  1.00  7.000          H  
ATOM   3454 2HB  LEU A 210     100.490 -36.635 -44.082  1.00  7.000          H  
ATOM   3455  HG  LEU A 210     102.265 -34.386 -45.081  1.00  7.000          H  
ATOM   3456 1HD1 LEU A 210     103.318 -36.091 -46.466  1.00  7.000          H  
ATOM   3457 2HD1 LEU A 210     103.565 -36.422 -44.744  1.00  7.000          H  
ATOM   3458 3HD1 LEU A 210     102.329 -37.277 -45.643  1.00  7.000          H  
ATOM   3459 1HD2 LEU A 210     101.264 -35.006 -47.251  1.00  7.000          H  
ATOM   3460 2HD2 LEU A 210     100.308 -36.269 -46.451  1.00  7.000          H  
ATOM   3461 3HD2 LEU A 210      99.995 -34.558 -46.114  1.00  7.000          H  
ATOM   3462  N   ASP A 211      99.977 -35.260 -40.841  1.00  3.890          N  
ATOM   3463  CA  ASP A 211      99.188 -35.632 -39.672  1.00  3.890          C  
ATOM   3464  C   ASP A 211      98.149 -34.584 -39.328  1.00  3.890          C  
ATOM   3465  O   ASP A 211      97.019 -34.936 -38.985  1.00  3.890          O  
ATOM   3466  CB  ASP A 211     100.022 -35.933 -38.423  1.00  5.830          C  
ATOM   3467  CG  ASP A 211     100.792 -37.268 -38.455  1.00  5.830          C  
ATOM   3468  OD1 ASP A 211     100.681 -38.029 -39.386  1.00  5.830          O  
ATOM   3469  OD2 ASP A 211     101.394 -37.577 -37.462  1.00  5.830          O  
ATOM   3470  H   ASP A 211     100.985 -35.132 -40.757  1.00  4.670          H  
ATOM   3471  HA  ASP A 211      98.639 -36.514 -39.903  1.00  4.670          H  
ATOM   3472 1HB  ASP A 211     100.744 -35.122 -38.282  1.00  7.000          H  
ATOM   3473 2HB  ASP A 211      99.363 -35.939 -37.553  1.00  7.000          H  
ATOM   3474  N   LYS A 212      98.468 -33.293 -39.507  1.00  3.890          N  
ATOM   3475  CA  LYS A 212      97.468 -32.253 -39.252  1.00  3.890          C  
ATOM   3476  C   LYS A 212      96.240 -32.579 -40.110  1.00  3.890          C  
ATOM   3477  O   LYS A 212      95.096 -32.502 -39.649  1.00  3.890          O  
ATOM   3478  CB  LYS A 212      98.003 -30.862 -39.615  1.00  5.830          C  
ATOM   3479  CG  LYS A 212      99.089 -30.307 -38.691  1.00  5.830          C  
ATOM   3480  CD  LYS A 212      99.646 -28.984 -39.244  1.00  5.830          C  
ATOM   3481  CE  LYS A 212     100.851 -28.493 -38.453  1.00  5.830          C  
ATOM   3482  NZ  LYS A 212     101.549 -27.367 -39.162  1.00  5.830          N  
ATOM   3483  H   LYS A 212      99.437 -33.048 -39.747  1.00  4.670          H  
ATOM   3484  HA  LYS A 212      97.180 -32.275 -38.202  1.00  4.670          H  
ATOM   3485 1HB  LYS A 212      98.405 -30.883 -40.620  1.00  7.000          H  
ATOM   3486 2HB  LYS A 212      97.177 -30.153 -39.618  1.00  7.000          H  
ATOM   3487 1HG  LYS A 212      98.666 -30.133 -37.702  1.00  7.000          H  
ATOM   3488 2HG  LYS A 212      99.894 -31.026 -38.597  1.00  7.000          H  
ATOM   3489 1HD  LYS A 212      99.934 -29.096 -40.286  1.00  7.000          H  
ATOM   3490 2HD  LYS A 212      98.869 -28.224 -39.190  1.00  7.000          H  
ATOM   3491 1HE  LYS A 212     100.517 -28.145 -37.480  1.00  7.000          H  
ATOM   3492 2HE  LYS A 212     101.557 -29.316 -38.316  1.00  7.000          H  
ATOM   3493 1HZ  LYS A 212     102.342 -27.062 -38.623  1.00  7.000          H  
ATOM   3494 2HZ  LYS A 212     101.886 -27.730 -40.092  1.00  7.000          H  
ATOM   3495 3HZ  LYS A 212     100.922 -26.594 -39.304  1.00  7.000          H  
ATOM   3496  N   LEU A 213      96.487 -33.047 -41.339  1.00  3.890          N  
ATOM   3497  CA  LEU A 213      95.442 -33.454 -42.271  1.00  3.890          C  
ATOM   3498  C   LEU A 213      94.963 -34.909 -42.015  1.00  3.890          C  
ATOM   3499  O   LEU A 213      95.005 -35.766 -42.900  1.00  3.890          O  
ATOM   3500  CB  LEU A 213      95.976 -33.339 -43.704  1.00  5.830          C  
ATOM   3501  CG  LEU A 213      96.487 -31.943 -44.165  1.00  5.830          C  
ATOM   3502  CD1 LEU A 213      97.085 -32.080 -45.563  1.00  5.830          C  
ATOM   3503  CD2 LEU A 213      95.343 -30.932 -44.171  1.00  5.830          C  
ATOM   3504  H   LEU A 213      97.466 -33.049 -41.648  1.00  4.670          H  
ATOM   3505  HA  LEU A 213      94.585 -32.802 -42.138  1.00  4.670          H  
ATOM   3506 1HB  LEU A 213      96.784 -34.059 -43.836  1.00  7.000          H  
ATOM   3507 2HB  LEU A 213      95.173 -33.599 -44.357  1.00  7.000          H  
ATOM   3508  HG  LEU A 213      97.268 -31.599 -43.494  1.00  7.000          H  
ATOM   3509 1HD1 LEU A 213      97.462 -31.114 -45.895  1.00  7.000          H  
ATOM   3510 2HD1 LEU A 213      97.904 -32.799 -45.534  1.00  7.000          H  
ATOM   3511 3HD1 LEU A 213      96.321 -32.424 -46.250  1.00  7.000          H  
ATOM   3512 1HD2 LEU A 213      95.722 -29.965 -44.504  1.00  7.000          H  
ATOM   3513 2HD2 LEU A 213      94.560 -31.269 -44.851  1.00  7.000          H  
ATOM   3514 3HD2 LEU A 213      94.933 -30.825 -43.171  1.00  7.000          H  
ATOM   3515  N   ASP A 214      94.458 -35.122 -40.797  1.00  3.890          N  
ATOM   3516  CA  ASP A 214      93.874 -36.350 -40.220  1.00  3.890          C  
ATOM   3517  C   ASP A 214      94.670 -37.682 -40.221  1.00  3.890          C  
ATOM   3518  O   ASP A 214      94.077 -38.742 -40.449  1.00  3.890          O  
ATOM   3519  CB  ASP A 214      92.520 -36.604 -40.893  1.00  5.830          C  
ATOM   3520  CG  ASP A 214      91.501 -35.494 -40.602  1.00  5.830          C  
ATOM   3521  OD1 ASP A 214      91.458 -35.022 -39.484  1.00  5.830          O  
ATOM   3522  OD2 ASP A 214      90.777 -35.125 -41.500  1.00  5.830          O  
ATOM   3523  H   ASP A 214      94.483 -34.294 -40.194  1.00  4.670          H  
ATOM   3524  HA  ASP A 214      93.673 -36.118 -39.173  1.00  4.670          H  
ATOM   3525 1HB  ASP A 214      92.658 -36.687 -41.973  1.00  7.000          H  
ATOM   3526 2HB  ASP A 214      92.105 -37.548 -40.543  1.00  7.000          H  
ATOM   3527  N   LEU A 215      95.978 -37.655 -39.957  1.00  3.890          N  
ATOM   3528  CA  LEU A 215      96.762 -38.912 -39.889  1.00  3.890          C  
ATOM   3529  C   LEU A 215      97.321 -39.105 -38.462  1.00  3.890          C  
ATOM   3530  O   LEU A 215      96.982 -38.344 -37.554  1.00  3.890          O  
ATOM   3531  CB  LEU A 215      97.881 -39.009 -40.933  1.00  5.830          C  
ATOM   3532  CG  LEU A 215      97.516 -38.745 -42.404  1.00  5.830          C  
ATOM   3533  CD1 LEU A 215      98.776 -38.834 -43.153  1.00  5.830          C  
ATOM   3534  CD2 LEU A 215      96.490 -39.727 -42.939  1.00  5.830          C  
ATOM   3535  H   LEU A 215      96.397 -36.746 -39.746  1.00  4.670          H  
ATOM   3536  HA  LEU A 215      96.089 -39.745 -40.072  1.00  4.670          H  
ATOM   3537 1HB  LEU A 215      98.701 -38.406 -40.676  1.00  7.000          H  
ATOM   3538 2HB  LEU A 215      98.246 -40.028 -40.908  1.00  7.000          H  
ATOM   3539  HG  LEU A 215      97.125 -37.726 -42.500  1.00  7.000          H  
ATOM   3540 1HD1 LEU A 215      98.642 -38.634 -44.186  1.00  7.000          H  
ATOM   3541 2HD1 LEU A 215      99.489 -38.131 -42.738  1.00  7.000          H  
ATOM   3542 3HD1 LEU A 215      99.114 -39.829 -43.029  1.00  7.000          H  
ATOM   3543 1HD2 LEU A 215      96.287 -39.497 -43.984  1.00  7.000          H  
ATOM   3544 2HD2 LEU A 215      96.870 -40.744 -42.860  1.00  7.000          H  
ATOM   3545 3HD2 LEU A 215      95.566 -39.641 -42.374  1.00  7.000          H  
ATOM   3546  N   ALA A 216      98.121 -40.160 -38.228  1.00  3.890          N  
ATOM   3547  CA  ALA A 216      98.613 -40.427 -36.865  1.00  3.890          C  
ATOM   3548  C   ALA A 216     100.016 -41.060 -36.735  1.00  3.890          C  
ATOM   3549  O   ALA A 216     100.110 -42.258 -36.461  1.00  3.890          O  
ATOM   3550  CB  ALA A 216      97.622 -41.328 -36.153  1.00  5.830          C  
ATOM   3551  H   ALA A 216      98.373 -40.779 -38.982  1.00  4.670          H  
ATOM   3552  HA  ALA A 216      98.653 -39.467 -36.349  1.00  4.670          H  
ATOM   3553 1HB  ALA A 216      97.942 -41.473 -35.121  1.00  7.000          H  
ATOM   3554 2HB  ALA A 216      96.635 -40.861 -36.166  1.00  7.000          H  
ATOM   3555 3HB  ALA A 216      97.575 -42.291 -36.657  1.00  7.000          H  
ATOM   3556  N   ASN A 217     101.108 -40.290 -36.912  1.00  3.890          N  
ATOM   3557  CA  ASN A 217     102.475 -40.827 -36.849  1.00  3.810          C  
ATOM   3558  C   ASN A 217     103.391 -40.161 -35.766  1.00  3.750          C  
ATOM   3559  O   ASN A 217     104.580 -39.931 -36.031  1.00  3.890          O  
ATOM   3560  CB  ASN A 217     103.115 -40.662 -38.208  1.00  5.710          C  
ATOM   3561  CG  ASN A 217     102.427 -41.441 -39.258  1.00  5.710          C  
ATOM   3562  OD1 ASN A 217     102.641 -42.648 -39.430  1.00  5.710          O  
ATOM   3563  ND2 ASN A 217     101.565 -40.771 -39.971  1.00  5.710          N  
ATOM   3564  H   ASN A 217     101.020 -39.286 -37.128  1.00  4.670          H  
ATOM   3565  HA  ASN A 217     102.415 -41.891 -36.622  1.00  4.570          H  
ATOM   3566 1HB  ASN A 217     103.071 -39.611 -38.482  1.00  6.860          H  
ATOM   3567 2HB  ASN A 217     104.164 -40.956 -38.176  1.00  6.860          H  
ATOM   3568 1HD2 ASN A 217     101.055 -41.224 -40.695  1.00  6.860          H  
ATOM   3569 2HD2 ASN A 217     101.399 -39.775 -39.772  1.00  6.860          H  
ATOM   3570  N   PRO A 218     102.913 -39.940 -34.509  1.00  3.500          N  
ATOM   3571  CA  PRO A 218     103.605 -39.246 -33.421  1.00  3.650          C  
ATOM   3572  C   PRO A 218     104.911 -39.903 -32.991  1.00  3.590          C  
ATOM   3573  O   PRO A 218     105.737 -39.249 -32.344  1.00  3.890          O  
ATOM   3574  CB  PRO A 218     102.588 -39.302 -32.273  1.00  5.470          C  
ATOM   3575  CG  PRO A 218     101.722 -40.489 -32.581  1.00  5.470          C  
ATOM   3576  CD  PRO A 218     101.618 -40.509 -34.075  1.00  5.470          C  
ATOM   3577  HA  PRO A 218     103.783 -38.204 -33.726  1.00  4.380          H  
ATOM   3578 1HB  PRO A 218     103.115 -39.399 -31.310  1.00  6.570          H  
ATOM   3579 2HB  PRO A 218     102.020 -38.362 -32.231  1.00  6.570          H  
ATOM   3580 1HG  PRO A 218     102.170 -41.408 -32.172  1.00  6.570          H  
ATOM   3581 2HG  PRO A 218     100.740 -40.376 -32.095  1.00  6.570          H  
ATOM   3582 1HD  PRO A 218     101.492 -41.545 -34.414  1.00  6.570          H  
ATOM   3583 2HD  PRO A 218     100.787 -39.851 -34.358  1.00  6.570          H  
ATOM   3584  N   LYS A 219     105.084 -41.191 -33.350  1.00  3.460          N  
ATOM   3585  CA  LYS A 219     106.251 -42.011 -33.032  1.00  3.770          C  
ATOM   3586  C   LYS A 219     107.591 -41.401 -33.446  1.00  3.850          C  
ATOM   3587  O   LYS A 219     108.644 -41.863 -33.017  1.00  3.700          O  
ATOM   3588  CB  LYS A 219     106.103 -43.395 -33.656  1.00  5.660          C  
ATOM   3589  CG  LYS A 219     105.023 -44.256 -33.006  1.00  5.660          C  
ATOM   3590  CD  LYS A 219     104.927 -45.625 -33.668  1.00  5.660          C  
ATOM   3591  CE  LYS A 219     103.859 -46.495 -33.009  1.00  5.660          C  
ATOM   3592  NZ  LYS A 219     103.736 -47.826 -33.674  1.00  5.660          N  
ATOM   3593  H   LYS A 219     104.355 -41.628 -33.891  1.00  4.150          H  
ATOM   3594  HA  LYS A 219     106.279 -42.138 -31.949  1.00  4.520          H  
ATOM   3595 1HB  LYS A 219     105.857 -43.288 -34.714  1.00  6.790          H  
ATOM   3596 2HB  LYS A 219     107.050 -43.929 -33.593  1.00  6.790          H  
ATOM   3597 1HG  LYS A 219     105.260 -44.386 -31.948  1.00  6.790          H  
ATOM   3598 2HG  LYS A 219     104.061 -43.750 -33.081  1.00  6.790          H  
ATOM   3599 1HD  LYS A 219     104.686 -45.504 -34.725  1.00  6.790          H  
ATOM   3600 2HD  LYS A 219     105.890 -46.130 -33.588  1.00  6.790          H  
ATOM   3601 1HE  LYS A 219     104.119 -46.647 -31.962  1.00  6.790          H  
ATOM   3602 2HE  LYS A 219     102.897 -45.984 -33.064  1.00  6.790          H  
ATOM   3603 1HZ  LYS A 219     103.022 -48.371 -33.210  1.00  6.790          H  
ATOM   3604 2HZ  LYS A 219     103.483 -47.699 -34.644  1.00  6.790          H  
ATOM   3605 3HZ  LYS A 219     104.618 -48.315 -33.619  1.00  6.790          H  
ATOM   3606  N   LYS A 220     107.571 -40.313 -34.218  1.00  3.890          N  
ATOM   3607  CA  LYS A 220     108.815 -39.644 -34.587  1.00  3.890          C  
ATOM   3608  C   LYS A 220     109.542 -39.170 -33.316  1.00  3.890          C  
ATOM   3609  O   LYS A 220     110.781 -39.210 -33.239  1.00  3.890          O  
ATOM   3610  CB  LYS A 220     108.548 -38.484 -35.576  1.00  5.830          C  
ATOM   3611  CG  LYS A 220     107.468 -37.425 -35.164  1.00  5.830          C  
ATOM   3612  CD  LYS A 220     108.021 -36.156 -34.471  1.00  5.830          C  
ATOM   3613  CE  LYS A 220     106.888 -35.125 -34.303  1.00  5.830          C  
ATOM   3614  NZ  LYS A 220     107.266 -33.960 -33.440  1.00  5.830          N  
ATOM   3615  H   LYS A 220     106.667 -39.997 -34.584  1.00  4.670          H  
ATOM   3616  HA  LYS A 220     109.460 -40.367 -35.091  1.00  4.670          H  
ATOM   3617 1HB  LYS A 220     109.468 -37.936 -35.741  1.00  7.000          H  
ATOM   3618 2HB  LYS A 220     108.248 -38.899 -36.542  1.00  7.000          H  
ATOM   3619 1HG  LYS A 220     106.935 -37.117 -36.065  1.00  7.000          H  
ATOM   3620 2HG  LYS A 220     106.747 -37.887 -34.493  1.00  7.000          H  
ATOM   3621 1HD  LYS A 220     108.424 -36.386 -33.488  1.00  7.000          H  
ATOM   3622 2HD  LYS A 220     108.813 -35.719 -35.069  1.00  7.000          H  
ATOM   3623 1HE  LYS A 220     106.605 -34.755 -35.286  1.00  7.000          H  
ATOM   3624 2HE  LYS A 220     106.030 -35.626 -33.853  1.00  7.000          H  
ATOM   3625 1HZ  LYS A 220     106.480 -33.338 -33.358  1.00  7.000          H  
ATOM   3626 2HZ  LYS A 220     107.515 -34.305 -32.513  1.00  7.000          H  
ATOM   3627 3HZ  LYS A 220     108.053 -33.439 -33.778  1.00  7.000          H  
ATOM   3628  N   GLU A 221     108.772 -38.840 -32.269  1.00  3.890          N  
ATOM   3629  CA  GLU A 221     109.338 -38.381 -31.006  1.00  3.890          C  
ATOM   3630  C   GLU A 221     110.238 -39.429 -30.365  1.00  3.890          C  
ATOM   3631  O   GLU A 221     111.123 -39.091 -29.582  1.00  3.890          O  
ATOM   3632  CB  GLU A 221     108.236 -38.018 -30.003  1.00  5.830          C  
ATOM   3633  CG  GLU A 221     107.465 -36.729 -30.299  1.00  5.830          C  
ATOM   3634  CD  GLU A 221     108.307 -35.472 -30.110  1.00  5.830          C  
ATOM   3635  OE1 GLU A 221     108.928 -35.343 -29.087  1.00  5.830          O  
ATOM   3636  OE2 GLU A 221     108.318 -34.635 -30.989  1.00  5.830          O  
ATOM   3637  H   GLU A 221     107.748 -38.867 -32.360  1.00  4.670          H  
ATOM   3638  HA  GLU A 221     109.933 -37.488 -31.202  1.00  4.670          H  
ATOM   3639 1HB  GLU A 221     107.509 -38.833 -29.969  1.00  7.000          H  
ATOM   3640 2HB  GLU A 221     108.670 -37.929 -29.007  1.00  7.000          H  
ATOM   3641 1HG  GLU A 221     107.106 -36.769 -31.327  1.00  7.000          H  
ATOM   3642 2HG  GLU A 221     106.597 -36.682 -29.644  1.00  7.000          H  
ATOM   3643  N   LEU A 222     109.980 -40.709 -30.615  1.00  3.890          N  
ATOM   3644  CA  LEU A 222     110.752 -41.743 -29.963  1.00  3.890          C  
ATOM   3645  C   LEU A 222     112.209 -41.725 -30.397  1.00  3.830          C  
ATOM   3646  O   LEU A 222     113.100 -42.016 -29.586  1.00  3.770          O  
ATOM   3647  CB  LEU A 222     110.116 -43.100 -30.269  1.00  5.830          C  
ATOM   3648  CG  LEU A 222     108.698 -43.342 -29.655  1.00  5.830          C  
ATOM   3649  CD1 LEU A 222     108.125 -44.628 -30.239  1.00  5.830          C  
ATOM   3650  CD2 LEU A 222     108.779 -43.430 -28.113  1.00  5.830          C  
ATOM   3651  H   LEU A 222     109.276 -40.981 -31.303  1.00  4.670          H  
ATOM   3652  HA  LEU A 222     110.735 -41.557 -28.893  1.00  4.670          H  
ATOM   3653 1HB  LEU A 222     110.034 -43.204 -31.351  1.00  7.000          H  
ATOM   3654 2HB  LEU A 222     110.779 -43.880 -29.901  1.00  7.000          H  
ATOM   3655  HG  LEU A 222     108.036 -42.520 -29.934  1.00  7.000          H  
ATOM   3656 1HD1 LEU A 222     107.128 -44.800 -29.836  1.00  7.000          H  
ATOM   3657 2HD1 LEU A 222     108.065 -44.533 -31.324  1.00  7.000          H  
ATOM   3658 3HD1 LEU A 222     108.769 -45.466 -29.982  1.00  7.000          H  
ATOM   3659 1HD2 LEU A 222     107.782 -43.604 -27.710  1.00  7.000          H  
ATOM   3660 2HD2 LEU A 222     109.432 -44.255 -27.829  1.00  7.000          H  
ATOM   3661 3HD2 LEU A 222     109.168 -42.506 -27.691  1.00  7.000          H  
ATOM   3662  N   ILE A 223     112.471 -41.432 -31.680  1.00  3.850          N  
ATOM   3663  CA  ILE A 223     113.857 -41.436 -32.103  1.00  3.790          C  
ATOM   3664  C   ILE A 223     114.435 -40.106 -31.676  1.00  3.890          C  
ATOM   3665  O   ILE A 223     115.577 -40.036 -31.241  1.00  3.780          O  
ATOM   3666  CB  ILE A 223     114.062 -41.749 -33.607  1.00  5.690          C  
ATOM   3667  CG1 ILE A 223     115.538 -42.148 -33.917  1.00  5.690          C  
ATOM   3668  CG2 ILE A 223     113.705 -40.638 -34.480  1.00  5.690          C  
ATOM   3669  CD1 ILE A 223     115.979 -43.482 -33.338  1.00  5.690          C  
ATOM   3670  H   ILE A 223     111.724 -41.142 -32.313  1.00  4.620          H  
ATOM   3671  HA  ILE A 223     114.369 -42.205 -31.543  1.00  4.550          H  
ATOM   3672  HB  ILE A 223     113.436 -42.590 -33.843  1.00  6.820          H  
ATOM   3673 1HG1 ILE A 223     115.668 -42.188 -34.995  1.00  6.820          H  
ATOM   3674 2HG1 ILE A 223     116.195 -41.384 -33.522  1.00  6.820          H  
ATOM   3675 1HG2 ILE A 223     113.838 -40.936 -35.519  1.00  6.820          H  
ATOM   3676 2HG2 ILE A 223     112.670 -40.376 -34.314  1.00  6.820          H  
ATOM   3677 3HG2 ILE A 223     114.344 -39.783 -34.279  1.00  6.820          H  
ATOM   3678 1HD1 ILE A 223     116.993 -43.678 -33.606  1.00  6.820          H  
ATOM   3679 2HD1 ILE A 223     115.909 -43.501 -32.268  1.00  6.820          H  
ATOM   3680 3HD1 ILE A 223     115.347 -44.266 -33.747  1.00  6.820          H  
ATOM   3681  N   LYS A 224     113.640 -39.030 -31.755  1.00  3.890          N  
ATOM   3682  CA  LYS A 224     114.153 -37.735 -31.335  1.00  3.890          C  
ATOM   3683  C   LYS A 224     114.712 -37.846 -29.910  1.00  3.890          C  
ATOM   3684  O   LYS A 224     115.807 -37.341 -29.620  1.00  3.890          O  
ATOM   3685  CB  LYS A 224     113.057 -36.674 -31.403  1.00  5.830          C  
ATOM   3686  CG  LYS A 224     113.512 -35.264 -31.076  1.00  5.830          C  
ATOM   3687  CD  LYS A 224     112.361 -34.270 -31.230  1.00  5.830          C  
ATOM   3688  CE  LYS A 224     112.802 -32.857 -30.869  1.00  5.830          C  
ATOM   3689  NZ  LYS A 224     111.689 -31.874 -30.996  1.00  5.830          N  
ATOM   3690  H   LYS A 224     112.693 -39.114 -32.136  1.00  4.670          H  
ATOM   3691  HA  LYS A 224     114.964 -37.445 -31.996  1.00  4.670          H  
ATOM   3692 1HB  LYS A 224     112.593 -36.679 -32.379  1.00  7.000          H  
ATOM   3693 2HB  LYS A 224     112.282 -36.926 -30.680  1.00  7.000          H  
ATOM   3694 1HG  LYS A 224     113.871 -35.230 -30.045  1.00  7.000          H  
ATOM   3695 2HG  LYS A 224     114.331 -34.982 -31.738  1.00  7.000          H  
ATOM   3696 1HD  LYS A 224     112.001 -34.282 -32.261  1.00  7.000          H  
ATOM   3697 2HD  LYS A 224     111.532 -34.564 -30.573  1.00  7.000          H  
ATOM   3698 1HE  LYS A 224     113.166 -32.847 -29.843  1.00  7.000          H  
ATOM   3699 2HE  LYS A 224     113.612 -32.558 -31.535  1.00  7.000          H  
ATOM   3700 1HZ  LYS A 224     112.022 -30.953 -30.752  1.00  7.000          H  
ATOM   3701 2HZ  LYS A 224     111.351 -31.868 -31.946  1.00  7.000          H  
ATOM   3702 3HZ  LYS A 224     110.933 -32.132 -30.371  1.00  7.000          H  
ATOM   3703  N   GLN A 225     113.969 -38.536 -29.025  1.00  3.890          N  
ATOM   3704  CA  GLN A 225     114.415 -38.746 -27.658  1.00  3.890          C  
ATOM   3705  C   GLN A 225     115.689 -39.583 -27.615  1.00  3.890          C  
ATOM   3706  O   GLN A 225     116.626 -39.226 -26.899  1.00  3.890          O  
ATOM   3707  CB  GLN A 225     113.326 -39.468 -26.859  1.00  5.830          C  
ATOM   3708  CG  GLN A 225     112.082 -38.645 -26.554  1.00  5.830          C  
ATOM   3709  CD  GLN A 225     110.963 -39.506 -25.958  1.00  5.830          C  
ATOM   3710  OE1 GLN A 225     111.107 -40.728 -25.839  1.00  5.830          O  
ATOM   3711  NE2 GLN A 225     109.853 -38.880 -25.596  1.00  5.830          N  
ATOM   3712  H   GLN A 225     113.050 -38.890 -29.309  1.00  4.670          H  
ATOM   3713  HA  GLN A 225     114.621 -37.778 -27.206  1.00  4.670          H  
ATOM   3714 1HB  GLN A 225     113.001 -40.345 -27.423  1.00  7.000          H  
ATOM   3715 2HB  GLN A 225     113.742 -39.824 -25.917  1.00  7.000          H  
ATOM   3716 1HG  GLN A 225     112.348 -37.889 -25.817  1.00  7.000          H  
ATOM   3717 2HG  GLN A 225     111.721 -38.162 -27.451  1.00  7.000          H  
ATOM   3718 1HE2 GLN A 225     109.091 -39.398 -25.207  1.00  7.000          H  
ATOM   3719 2HE2 GLN A 225     109.769 -37.889 -25.722  1.00  7.000          H  
ATOM   3720  N   ALA A 226     115.758 -40.666 -28.411  1.00  3.780          N  
ATOM   3721  CA  ALA A 226     116.948 -41.511 -28.429  1.00  3.540          C  
ATOM   3722  C   ALA A 226     118.187 -40.741 -28.861  1.00  3.500          C  
ATOM   3723  O   ALA A 226     119.270 -40.972 -28.316  1.00  3.410          O  
ATOM   3724  CB  ALA A 226     116.748 -42.684 -29.368  1.00  5.310          C  
ATOM   3725  H   ALA A 226     114.935 -40.954 -28.955  1.00  4.540          H  
ATOM   3726  HA  ALA A 226     117.108 -41.882 -27.416  1.00  4.250          H  
ATOM   3727 1HB  ALA A 226     117.628 -43.325 -29.353  1.00  6.370          H  
ATOM   3728 2HB  ALA A 226     115.874 -43.256 -29.058  1.00  6.370          H  
ATOM   3729 3HB  ALA A 226     116.596 -42.306 -30.371  1.00  6.370          H  
ATOM   3730  N   ILE A 227     118.026 -39.836 -29.831  1.00  3.650          N  
ATOM   3731  CA  ILE A 227     119.129 -39.037 -30.361  1.00  3.750          C  
ATOM   3732  C   ILE A 227     119.665 -38.125 -29.285  1.00  3.880          C  
ATOM   3733  O   ILE A 227     120.877 -38.079 -29.056  1.00  3.810          O  
ATOM   3734  CB  ILE A 227     118.681 -38.186 -31.575  1.00  5.620          C  
ATOM   3735  CG1 ILE A 227     118.314 -39.105 -32.757  1.00  5.620          C  
ATOM   3736  CG2 ILE A 227     119.834 -37.216 -31.990  1.00  5.620          C  
ATOM   3737  CD1 ILE A 227     117.524 -38.416 -33.876  1.00  5.620          C  
ATOM   3738  H   ILE A 227     117.088 -39.747 -30.237  1.00  4.380          H  
ATOM   3739  HA  ILE A 227     119.932 -39.699 -30.666  1.00  4.500          H  
ATOM   3740  HB  ILE A 227     117.791 -37.614 -31.309  1.00  6.750          H  
ATOM   3741 1HG1 ILE A 227     119.234 -39.498 -33.180  1.00  6.750          H  
ATOM   3742 2HG1 ILE A 227     117.736 -39.935 -32.380  1.00  6.750          H  
ATOM   3743 1HG2 ILE A 227     119.531 -36.612 -32.834  1.00  6.750          H  
ATOM   3744 2HG2 ILE A 227     120.090 -36.549 -31.168  1.00  6.750          H  
ATOM   3745 3HG2 ILE A 227     120.716 -37.799 -32.262  1.00  6.750          H  
ATOM   3746 1HD1 ILE A 227     117.301 -39.122 -34.646  1.00  6.750          H  
ATOM   3747 2HD1 ILE A 227     116.593 -38.040 -33.475  1.00  6.750          H  
ATOM   3748 3HD1 ILE A 227     118.087 -37.598 -34.300  1.00  6.750          H  
ATOM   3749  N   LYS A 228     118.761 -37.392 -28.631  1.00  3.890          N  
ATOM   3750  CA  LYS A 228     119.160 -36.466 -27.584  1.00  3.890          C  
ATOM   3751  C   LYS A 228     119.905 -37.205 -26.489  1.00  3.890          C  
ATOM   3752  O   LYS A 228     120.974 -36.760 -26.050  1.00  3.890          O  
ATOM   3753  CB  LYS A 228     117.938 -35.758 -26.993  1.00  5.830          C  
ATOM   3754  CG  LYS A 228     118.251 -34.700 -25.902  1.00  5.830          C  
ATOM   3755  CD  LYS A 228     116.954 -34.044 -25.389  1.00  5.830          C  
ATOM   3756  CE  LYS A 228     117.214 -32.852 -24.440  1.00  5.830          C  
ATOM   3757  NZ  LYS A 228     117.870 -33.254 -23.146  1.00  5.830          N  
ATOM   3758  H   LYS A 228     117.773 -37.481 -28.893  1.00  4.670          H  
ATOM   3759  HA  LYS A 228     119.833 -35.725 -28.015  1.00  4.670          H  
ATOM   3760 1HB  LYS A 228     117.387 -35.268 -27.796  1.00  7.000          H  
ATOM   3761 2HB  LYS A 228     117.270 -36.506 -26.558  1.00  7.000          H  
ATOM   3762 1HG  LYS A 228     118.767 -35.181 -25.065  1.00  7.000          H  
ATOM   3763 2HG  LYS A 228     118.906 -33.934 -26.316  1.00  7.000          H  
ATOM   3764 1HD  LYS A 228     116.366 -33.693 -26.239  1.00  7.000          H  
ATOM   3765 2HD  LYS A 228     116.368 -34.792 -24.854  1.00  7.000          H  
ATOM   3766 1HE  LYS A 228     117.850 -32.129 -24.947  1.00  7.000          H  
ATOM   3767 2HE  LYS A 228     116.258 -32.383 -24.213  1.00  7.000          H  
ATOM   3768 1HZ  LYS A 228     118.014 -32.445 -22.564  1.00  7.000          H  
ATOM   3769 2HZ  LYS A 228     117.300 -33.914 -22.649  1.00  7.000          H  
ATOM   3770 3HZ  LYS A 228     118.793 -33.679 -23.316  1.00  7.000          H  
ATOM   3771  N   GLN A 229     119.343 -38.339 -26.055  1.00  3.890          N  
ATOM   3772  CA  GLN A 229     119.944 -39.122 -24.999  1.00  3.720          C  
ATOM   3773  C   GLN A 229     121.291 -39.667 -25.428  1.00  3.380          C  
ATOM   3774  O   GLN A 229     122.267 -39.524 -24.700  1.00  3.340          O  
ATOM   3775  CB  GLN A 229     119.020 -40.280 -24.642  1.00  5.580          C  
ATOM   3776  CG  GLN A 229     117.738 -39.876 -23.947  1.00  5.580          C  
ATOM   3777  CD  GLN A 229     116.774 -41.038 -23.858  1.00  5.580          C  
ATOM   3778  OE1 GLN A 229     117.007 -42.079 -24.484  1.00  5.580          O  
ATOM   3779  NE2 GLN A 229     115.698 -40.875 -23.096  1.00  5.580          N  
ATOM   3780  H   GLN A 229     118.453 -38.652 -26.458  1.00  4.670          H  
ATOM   3781  HA  GLN A 229     120.085 -38.485 -24.127  1.00  4.460          H  
ATOM   3782 1HB  GLN A 229     118.749 -40.804 -25.559  1.00  6.700          H  
ATOM   3783 2HB  GLN A 229     119.547 -40.986 -24.005  1.00  6.700          H  
ATOM   3784 1HG  GLN A 229     117.979 -39.552 -22.935  1.00  6.700          H  
ATOM   3785 2HG  GLN A 229     117.264 -39.064 -24.493  1.00  6.700          H  
ATOM   3786 1HE2 GLN A 229     115.028 -41.615 -23.009  1.00  6.700          H  
ATOM   3787 2HE2 GLN A 229     115.552 -40.014 -22.608  1.00  6.700          H  
ATOM   3788  N   GLY A 230     121.412 -40.172 -26.659  1.00  3.220          N  
ATOM   3789  CA  GLY A 230     122.681 -40.728 -27.098  1.00  3.050          C  
ATOM   3790  C   GLY A 230     123.803 -39.707 -26.958  1.00  3.210          C  
ATOM   3791  O   GLY A 230     124.918 -40.061 -26.546  1.00  3.090          O  
ATOM   3792  H   GLY A 230     120.599 -40.262 -27.273  1.00  3.860          H  
ATOM   3793 1HA  GLY A 230     122.910 -41.618 -26.514  1.00  3.660          H  
ATOM   3794 2HA  GLY A 230     122.587 -41.033 -28.140  1.00  3.660          H  
ATOM   3795  N   VAL A 231     123.497 -38.441 -27.269  1.00  3.560          N  
ATOM   3796  CA  VAL A 231     124.469 -37.369 -27.151  1.00  3.860          C  
ATOM   3797  C   VAL A 231     124.793 -37.068 -25.688  1.00  3.890          C  
ATOM   3798  O   VAL A 231     125.971 -36.965 -25.329  1.00  3.860          O  
ATOM   3799  CB  VAL A 231     123.967 -36.089 -27.848  1.00  5.790          C  
ATOM   3800  CG1 VAL A 231     124.932 -34.921 -27.574  1.00  5.790          C  
ATOM   3801  CG2 VAL A 231     123.851 -36.348 -29.349  1.00  5.790          C  
ATOM   3802  H   VAL A 231     122.559 -38.256 -27.651  1.00  4.270          H  
ATOM   3803  HA  VAL A 231     125.386 -37.687 -27.645  1.00  4.630          H  
ATOM   3804  HB  VAL A 231     122.986 -35.822 -27.449  1.00  6.950          H  
ATOM   3805 1HG1 VAL A 231     124.561 -34.027 -28.072  1.00  6.950          H  
ATOM   3806 2HG1 VAL A 231     125.003 -34.726 -26.506  1.00  6.950          H  
ATOM   3807 3HG1 VAL A 231     125.918 -35.176 -27.964  1.00  6.950          H  
ATOM   3808 1HG2 VAL A 231     123.484 -35.451 -29.846  1.00  6.950          H  
ATOM   3809 2HG2 VAL A 231     124.829 -36.613 -29.746  1.00  6.950          H  
ATOM   3810 3HG2 VAL A 231     123.158 -37.165 -29.528  1.00  6.950          H  
ATOM   3811  N   GLU A 232     123.768 -36.910 -24.838  1.00  3.890          N  
ATOM   3812  CA  GLU A 232     124.042 -36.606 -23.434  1.00  3.890          C  
ATOM   3813  C   GLU A 232     124.821 -37.720 -22.759  1.00  3.780          C  
ATOM   3814  O   GLU A 232     125.694 -37.455 -21.931  1.00  3.830          O  
ATOM   3815  CB  GLU A 232     122.762 -36.367 -22.631  1.00  5.830          C  
ATOM   3816  CG  GLU A 232     122.020 -35.084 -22.944  1.00  5.830          C  
ATOM   3817  CD  GLU A 232     120.804 -34.898 -22.065  1.00  5.830          C  
ATOM   3818  OE1 GLU A 232     120.551 -35.748 -21.233  1.00  5.830          O  
ATOM   3819  OE2 GLU A 232     120.124 -33.898 -22.226  1.00  5.830          O  
ATOM   3820  H   GLU A 232     122.802 -36.987 -25.183  1.00  4.670          H  
ATOM   3821  HA  GLU A 232     124.645 -35.700 -23.394  1.00  4.670          H  
ATOM   3822 1HB  GLU A 232     122.073 -37.194 -22.817  1.00  7.000          H  
ATOM   3823 2HB  GLU A 232     122.996 -36.374 -21.572  1.00  7.000          H  
ATOM   3824 1HG  GLU A 232     122.695 -34.240 -22.806  1.00  7.000          H  
ATOM   3825 2HG  GLU A 232     121.712 -35.103 -23.991  1.00  7.000          H  
ATOM   3826  N   ILE A 233     124.507 -38.963 -23.102  1.00  3.440          N  
ATOM   3827  CA  ILE A 233     125.164 -40.108 -22.517  1.00  3.160          C  
ATOM   3828  C   ILE A 233     126.625 -40.091 -22.911  1.00  2.980          C  
ATOM   3829  O   ILE A 233     127.506 -40.243 -22.064  1.00  2.940          O  
ATOM   3830  CB  ILE A 233     124.477 -41.417 -22.966  1.00  4.740          C  
ATOM   3831  CG1 ILE A 233     123.047 -41.493 -22.359  1.00  4.740          C  
ATOM   3832  CG2 ILE A 233     125.313 -42.611 -22.533  1.00  4.740          C  
ATOM   3833  CD1 ILE A 233     122.148 -42.548 -22.986  1.00  4.740          C  
ATOM   3834  H   ILE A 233     123.764 -39.104 -23.789  1.00  4.130          H  
ATOM   3835  HA  ILE A 233     125.099 -40.032 -21.432  1.00  3.790          H  
ATOM   3836  HB  ILE A 233     124.374 -41.414 -24.054  1.00  5.690          H  
ATOM   3837 1HG1 ILE A 233     123.134 -41.706 -21.295  1.00  5.690          H  
ATOM   3838 2HG1 ILE A 233     122.568 -40.525 -22.471  1.00  5.690          H  
ATOM   3839 1HG2 ILE A 233     124.850 -43.536 -22.852  1.00  5.690          H  
ATOM   3840 2HG2 ILE A 233     126.285 -42.542 -22.980  1.00  5.690          H  
ATOM   3841 3HG2 ILE A 233     125.410 -42.610 -21.447  1.00  5.690          H  
ATOM   3842 1HD1 ILE A 233     121.173 -42.521 -22.501  1.00  5.690          H  
ATOM   3843 2HD1 ILE A 233     122.025 -42.334 -24.050  1.00  5.690          H  
ATOM   3844 3HD1 ILE A 233     122.573 -43.536 -22.867  1.00  5.690          H  
ATOM   3845  N   ALA A 234     126.912 -39.912 -24.205  1.00  2.970          N  
ATOM   3846  CA  ALA A 234     128.298 -39.906 -24.637  1.00  2.970          C  
ATOM   3847  C   ALA A 234     129.101 -38.808 -23.969  1.00  3.190          C  
ATOM   3848  O   ALA A 234     130.229 -39.050 -23.525  1.00  3.110          O  
ATOM   3849  CB  ALA A 234     128.371 -39.723 -26.137  1.00  4.460          C  
ATOM   3850  H   ALA A 234     126.157 -39.806 -24.890  1.00  3.560          H  
ATOM   3851  HA  ALA A 234     128.738 -40.861 -24.356  1.00  3.560          H  
ATOM   3852 1HB  ALA A 234     129.408 -39.745 -26.460  1.00  5.350          H  
ATOM   3853 2HB  ALA A 234     127.822 -40.508 -26.618  1.00  5.350          H  
ATOM   3854 3HB  ALA A 234     127.926 -38.760 -26.404  1.00  5.350          H  
ATOM   3855  N   LYS A 235     128.516 -37.610 -23.839  1.00  3.510          N  
ATOM   3856  CA  LYS A 235     129.232 -36.508 -23.219  1.00  3.810          C  
ATOM   3857  C   LYS A 235     129.487 -36.731 -21.736  1.00  3.680          C  
ATOM   3858  O   LYS A 235     130.589 -36.448 -21.252  1.00  3.710          O  
ATOM   3859  CB  LYS A 235     128.481 -35.193 -23.421  1.00  5.710          C  
ATOM   3860  CG  LYS A 235     128.513 -34.649 -24.846  1.00  5.710          C  
ATOM   3861  CD  LYS A 235     127.729 -33.345 -24.950  1.00  5.710          C  
ATOM   3862  CE  LYS A 235     127.810 -32.747 -26.350  1.00  5.710          C  
ATOM   3863  NZ  LYS A 235     127.014 -31.489 -26.465  1.00  5.710          N  
ATOM   3864  H   LYS A 235     127.580 -37.454 -24.229  1.00  4.210          H  
ATOM   3865  HA  LYS A 235     130.200 -36.421 -23.708  1.00  4.570          H  
ATOM   3866 1HB  LYS A 235     127.432 -35.341 -23.149  1.00  6.860          H  
ATOM   3867 2HB  LYS A 235     128.888 -34.435 -22.755  1.00  6.860          H  
ATOM   3868 1HG  LYS A 235     129.546 -34.477 -25.145  1.00  6.860          H  
ATOM   3869 2HG  LYS A 235     128.075 -35.387 -25.521  1.00  6.860          H  
ATOM   3870 1HD  LYS A 235     126.682 -33.539 -24.708  1.00  6.860          H  
ATOM   3871 2HD  LYS A 235     128.123 -32.625 -24.234  1.00  6.860          H  
ATOM   3872 1HE  LYS A 235     128.850 -32.528 -26.582  1.00  6.860          H  
ATOM   3873 2HE  LYS A 235     127.437 -33.468 -27.067  1.00  6.860          H  
ATOM   3874 1HZ  LYS A 235     127.095 -31.124 -27.404  1.00  6.860          H  
ATOM   3875 2HZ  LYS A 235     126.043 -31.680 -26.262  1.00  6.860          H  
ATOM   3876 3HZ  LYS A 235     127.366 -30.806 -25.809  1.00  6.860          H  
ATOM   3877  N   LYS A 236     128.490 -37.242 -21.009  1.00  3.600          N  
ATOM   3878  CA  LYS A 236     128.636 -37.467 -19.579  1.00  3.600          C  
ATOM   3879  C   LYS A 236     129.649 -38.564 -19.276  1.00  3.220          C  
ATOM   3880  O   LYS A 236     130.504 -38.392 -18.395  1.00  3.250          O  
ATOM   3881  CB  LYS A 236     127.267 -37.796 -18.981  1.00  5.400          C  
ATOM   3882  CG  LYS A 236     126.311 -36.589 -18.939  1.00  5.400          C  
ATOM   3883  CD  LYS A 236     124.910 -36.976 -18.464  1.00  5.400          C  
ATOM   3884  CE  LYS A 236     123.955 -35.774 -18.522  1.00  5.400          C  
ATOM   3885  NZ  LYS A 236     122.544 -36.143 -18.161  1.00  5.400          N  
ATOM   3886  H   LYS A 236     127.585 -37.439 -21.451  1.00  4.320          H  
ATOM   3887  HA  LYS A 236     128.998 -36.546 -19.124  1.00  4.320          H  
ATOM   3888 1HB  LYS A 236     126.793 -38.576 -19.585  1.00  6.480          H  
ATOM   3889 2HB  LYS A 236     127.389 -38.183 -17.972  1.00  6.480          H  
ATOM   3890 1HG  LYS A 236     126.719 -35.851 -18.248  1.00  6.480          H  
ATOM   3891 2HG  LYS A 236     126.251 -36.130 -19.921  1.00  6.480          H  
ATOM   3892 1HD  LYS A 236     124.520 -37.764 -19.114  1.00  6.480          H  
ATOM   3893 2HD  LYS A 236     124.955 -37.354 -17.443  1.00  6.480          H  
ATOM   3894 1HE  LYS A 236     124.306 -35.008 -17.836  1.00  6.480          H  
ATOM   3895 2HE  LYS A 236     123.963 -35.371 -19.536  1.00  6.480          H  
ATOM   3896 1HZ  LYS A 236     121.954 -35.321 -18.227  1.00  6.480          H  
ATOM   3897 2HZ  LYS A 236     122.200 -36.847 -18.807  1.00  6.480          H  
ATOM   3898 3HZ  LYS A 236     122.513 -36.506 -17.222  1.00  6.480          H  
ATOM   3899  N   ILE A 237     129.599 -39.669 -20.032  1.00  2.920          N  
ATOM   3900  CA  ILE A 237     130.535 -40.754 -19.805  1.00  2.670          C  
ATOM   3901  C   ILE A 237     131.943 -40.303 -20.155  1.00  2.670          C  
ATOM   3902  O   ILE A 237     132.876 -40.504 -19.372  1.00  2.600          O  
ATOM   3903  CB  ILE A 237     130.167 -42.021 -20.605  1.00  4.000          C  
ATOM   3904  CG1 ILE A 237     128.850 -42.625 -20.086  1.00  4.000          C  
ATOM   3905  CG2 ILE A 237     131.277 -43.021 -20.520  1.00  4.000          C  
ATOM   3906  CD1 ILE A 237     128.283 -43.714 -20.979  1.00  4.000          C  
ATOM   3907  H   ILE A 237     128.878 -39.763 -20.758  1.00  3.500          H  
ATOM   3908  HA  ILE A 237     130.515 -41.008 -18.746  1.00  3.200          H  
ATOM   3909  HB  ILE A 237     130.009 -41.744 -21.653  1.00  4.810          H  
ATOM   3910 1HG1 ILE A 237     129.007 -43.032 -19.090  1.00  4.810          H  
ATOM   3911 2HG1 ILE A 237     128.110 -41.826 -20.021  1.00  4.810          H  
ATOM   3912 1HG2 ILE A 237     131.038 -43.877 -21.102  1.00  4.810          H  
ATOM   3913 2HG2 ILE A 237     132.156 -42.590 -20.908  1.00  4.810          H  
ATOM   3914 3HG2 ILE A 237     131.445 -43.313 -19.482  1.00  4.810          H  
ATOM   3915 1HD1 ILE A 237     127.343 -44.070 -20.560  1.00  4.810          H  
ATOM   3916 2HD1 ILE A 237     128.113 -43.300 -21.959  1.00  4.810          H  
ATOM   3917 3HD1 ILE A 237     128.962 -44.551 -21.059  1.00  4.810          H  
ATOM   3918  N   LEU A 238     132.114 -39.683 -21.327  1.00  2.860          N  
ATOM   3919  CA  LEU A 238     133.427 -39.221 -21.733  1.00  3.030          C  
ATOM   3920  C   LEU A 238     133.971 -38.232 -20.733  1.00  3.160          C  
ATOM   3921  O   LEU A 238     135.121 -38.343 -20.322  1.00  3.170          O  
ATOM   3922  CB  LEU A 238     133.374 -38.586 -23.125  1.00  4.540          C  
ATOM   3923  CG  LEU A 238     134.705 -37.964 -23.688  1.00  4.540          C  
ATOM   3924  CD1 LEU A 238     135.823 -39.030 -23.839  1.00  4.540          C  
ATOM   3925  CD2 LEU A 238     134.392 -37.321 -25.030  1.00  4.540          C  
ATOM   3926  H   LEU A 238     131.326 -39.542 -21.964  1.00  3.430          H  
ATOM   3927  HA  LEU A 238     134.095 -40.072 -21.750  1.00  3.640          H  
ATOM   3928 1HB  LEU A 238     133.026 -39.337 -23.826  1.00  5.450          H  
ATOM   3929 2HB  LEU A 238     132.626 -37.791 -23.096  1.00  5.450          H  
ATOM   3930  HG  LEU A 238     135.065 -37.201 -22.997  1.00  5.450          H  
ATOM   3931 1HD1 LEU A 238     136.718 -38.554 -24.230  1.00  5.450          H  
ATOM   3932 2HD1 LEU A 238     136.053 -39.479 -22.875  1.00  5.450          H  
ATOM   3933 3HD1 LEU A 238     135.518 -39.800 -24.525  1.00  5.450          H  
ATOM   3934 1HD2 LEU A 238     135.291 -36.859 -25.426  1.00  5.450          H  
ATOM   3935 2HD2 LEU A 238     134.036 -38.077 -25.728  1.00  5.450          H  
ATOM   3936 3HD2 LEU A 238     133.624 -36.560 -24.896  1.00  5.450          H  
ATOM   3937  N   GLY A 239     133.162 -37.268 -20.303  1.00  3.340          N  
ATOM   3938  CA  GLY A 239     133.621 -36.282 -19.346  1.00  3.600          C  
ATOM   3939  C   GLY A 239     134.211 -36.935 -18.101  1.00  3.360          C  
ATOM   3940  O   GLY A 239     135.345 -36.627 -17.708  1.00  3.410          O  
ATOM   3941  H   GLY A 239     132.210 -37.177 -20.662  1.00  4.010          H  
ATOM   3942 1HA  GLY A 239     134.364 -35.641 -19.816  1.00  4.320          H  
ATOM   3943 2HA  GLY A 239     132.777 -35.651 -19.065  1.00  4.320          H  
ATOM   3944  N   ASN A 240     133.450 -37.828 -17.465  1.00  3.160          N  
ATOM   3945  CA  ASN A 240     133.923 -38.449 -16.237  1.00  3.060          C  
ATOM   3946  C   ASN A 240     135.157 -39.331 -16.408  1.00  2.780          C  
ATOM   3947  O   ASN A 240     136.073 -39.281 -15.573  1.00  2.800          O  
ATOM   3948  CB  ASN A 240     132.804 -39.255 -15.622  1.00  4.590          C  
ATOM   3949  CG  ASN A 240     131.748 -38.390 -15.005  1.00  4.590          C  
ATOM   3950  OD1 ASN A 240     131.981 -37.222 -14.659  1.00  4.590          O  
ATOM   3951  ND2 ASN A 240     130.574 -38.939 -14.857  1.00  4.590          N  
ATOM   3952  H   ASN A 240     132.519 -38.057 -17.838  1.00  3.790          H  
ATOM   3953  HA  ASN A 240     134.200 -37.652 -15.548  1.00  3.670          H  
ATOM   3954 1HB  ASN A 240     132.341 -39.869 -16.403  1.00  5.510          H  
ATOM   3955 2HB  ASN A 240     133.206 -39.928 -14.869  1.00  5.510          H  
ATOM   3956 1HD2 ASN A 240     129.825 -38.414 -14.452  1.00  5.510          H  
ATOM   3957 2HD2 ASN A 240     130.420 -39.880 -15.154  1.00  5.510          H  
ATOM   3958  N   ILE A 241     135.228 -40.102 -17.492  1.00  2.630          N  
ATOM   3959  CA  ILE A 241     136.378 -40.969 -17.662  1.00  2.570          C  
ATOM   3960  C   ILE A 241     137.586 -40.169 -18.119  1.00  2.720          C  
ATOM   3961  O   ILE A 241     138.666 -40.331 -17.560  1.00  2.640          O  
ATOM   3962  CB  ILE A 241     136.087 -42.165 -18.581  1.00  3.850          C  
ATOM   3963  CG1 ILE A 241     134.910 -43.052 -17.976  1.00  3.850          C  
ATOM   3964  CG2 ILE A 241     137.380 -42.997 -18.780  1.00  3.850          C  
ATOM   3965  CD1 ILE A 241     135.120 -43.624 -16.580  1.00  3.850          C  
ATOM   3966  H   ILE A 241     134.452 -40.121 -18.167  1.00  3.160          H  
ATOM   3967  HA  ILE A 241     136.643 -41.374 -16.692  1.00  3.080          H  
ATOM   3968  HB  ILE A 241     135.740 -41.799 -19.544  1.00  4.630          H  
ATOM   3969 1HG1 ILE A 241     134.002 -42.447 -17.966  1.00  4.630          H  
ATOM   3970 2HG1 ILE A 241     134.752 -43.900 -18.628  1.00  4.630          H  
ATOM   3971 1HG2 ILE A 241     137.200 -43.831 -19.421  1.00  4.630          H  
ATOM   3972 2HG2 ILE A 241     138.136 -42.379 -19.237  1.00  4.630          H  
ATOM   3973 3HG2 ILE A 241     137.748 -43.362 -17.827  1.00  4.630          H  
ATOM   3974 1HD1 ILE A 241     134.243 -44.212 -16.311  1.00  4.630          H  
ATOM   3975 2HD1 ILE A 241     135.996 -44.267 -16.566  1.00  4.630          H  
ATOM   3976 3HD1 ILE A 241     135.242 -42.829 -15.852  1.00  4.630          H  
ATOM   3977  N   SER A 242     137.412 -39.273 -19.086  1.00  3.060          N  
ATOM   3978  CA  SER A 242     138.508 -38.466 -19.605  1.00  3.370          C  
ATOM   3979  C   SER A 242     139.236 -37.774 -18.456  1.00  3.310          C  
ATOM   3980  O   SER A 242     140.473 -37.688 -18.457  1.00  3.390          O  
ATOM   3981  CB  SER A 242     137.980 -37.429 -20.574  1.00  5.050          C  
ATOM   3982  OG  SER A 242     139.019 -36.654 -21.100  1.00  5.050          O  
ATOM   3983  H   SER A 242     136.497 -39.162 -19.509  1.00  3.670          H  
ATOM   3984  HA  SER A 242     139.204 -39.120 -20.125  1.00  4.040          H  
ATOM   3985 1HB  SER A 242     137.449 -37.924 -21.383  1.00  6.070          H  
ATOM   3986 2HB  SER A 242     137.264 -36.786 -20.057  1.00  6.070          H  
ATOM   3987  HG  SER A 242     138.591 -35.940 -21.584  1.00  6.070          H  
ATOM   3988  N   LYS A 243     138.472 -37.232 -17.491  1.00  3.280          N  
ATOM   3989  CA  LYS A 243     139.064 -36.618 -16.313  1.00  3.380          C  
ATOM   3990  C   LYS A 243     139.709 -37.671 -15.400  1.00  3.010          C  
ATOM   3991  O   LYS A 243     140.832 -37.487 -14.934  1.00  3.010          O  
ATOM   3992  CB  LYS A 243     138.005 -35.837 -15.539  1.00  5.070          C  
ATOM   3993  CG  LYS A 243     137.528 -34.566 -16.234  1.00  5.070          C  
ATOM   3994  CD  LYS A 243     136.438 -33.872 -15.422  1.00  5.070          C  
ATOM   3995  CE  LYS A 243     135.936 -32.609 -16.115  1.00  5.070          C  
ATOM   3996  NZ  LYS A 243     134.847 -31.942 -15.338  1.00  5.070          N  
ATOM   3997  H   LYS A 243     137.452 -37.245 -17.584  1.00  3.940          H  
ATOM   3998  HA  LYS A 243     139.846 -35.932 -16.637  1.00  4.060          H  
ATOM   3999 1HB  LYS A 243     137.130 -36.479 -15.390  1.00  6.080          H  
ATOM   4000 2HB  LYS A 243     138.391 -35.572 -14.558  1.00  6.080          H  
ATOM   4001 1HG  LYS A 243     138.371 -33.888 -16.363  1.00  6.080          H  
ATOM   4002 2HG  LYS A 243     137.138 -34.821 -17.219  1.00  6.080          H  
ATOM   4003 1HD  LYS A 243     135.598 -34.561 -15.295  1.00  6.080          H  
ATOM   4004 2HD  LYS A 243     136.825 -33.609 -14.439  1.00  6.080          H  
ATOM   4005 1HE  LYS A 243     136.765 -31.913 -16.233  1.00  6.080          H  
ATOM   4006 2HE  LYS A 243     135.554 -32.874 -17.102  1.00  6.080          H  
ATOM   4007 1HZ  LYS A 243     134.540 -31.113 -15.829  1.00  6.080          H  
ATOM   4008 2HZ  LYS A 243     134.068 -32.579 -15.234  1.00  6.080          H  
ATOM   4009 3HZ  LYS A 243     135.192 -31.682 -14.425  1.00  6.080          H  
ATOM   4010  N   GLY A 244     139.032 -38.806 -15.169  1.00  2.760          N  
ATOM   4011  CA  GLY A 244     139.564 -39.870 -14.314  1.00  2.590          C  
ATOM   4012  C   GLY A 244     140.913 -40.404 -14.811  1.00  2.450          C  
ATOM   4013  O   GLY A 244     141.821 -40.669 -14.010  1.00  2.440          O  
ATOM   4014  H   GLY A 244     138.084 -38.930 -15.540  1.00  3.310          H  
ATOM   4015 1HA  GLY A 244     139.665 -39.497 -13.296  1.00  3.110          H  
ATOM   4016 2HA  GLY A 244     138.840 -40.684 -14.287  1.00  3.110          H  
ATOM   4017  N   LEU A 245     141.086 -40.429 -16.134  1.00  2.500          N  
ATOM   4018  CA  LEU A 245     142.288 -40.922 -16.798  1.00  2.580          C  
ATOM   4019  C   LEU A 245     143.516 -40.089 -16.510  1.00  2.630          C  
ATOM   4020  O   LEU A 245     144.624 -40.487 -16.861  1.00  2.720          O  
ATOM   4021  CB  LEU A 245     142.117 -40.993 -18.317  1.00  3.870          C  
ATOM   4022  CG  LEU A 245     141.121 -42.007 -18.901  1.00  3.870          C  
ATOM   4023  CD1 LEU A 245     141.056 -41.793 -20.414  1.00  3.870          C  
ATOM   4024  CD2 LEU A 245     141.515 -43.437 -18.566  1.00  3.870          C  
ATOM   4025  H   LEU A 245     140.270 -40.193 -16.706  1.00  3.000          H  
ATOM   4026  HA  LEU A 245     142.483 -41.917 -16.430  1.00  3.100          H  
ATOM   4027 1HB  LEU A 245     141.768 -40.016 -18.632  1.00  4.640          H  
ATOM   4028 2HB  LEU A 245     143.082 -41.170 -18.771  1.00  4.640          H  
ATOM   4029  HG  LEU A 245     140.168 -41.827 -18.500  1.00  4.640          H  
ATOM   4030 1HD1 LEU A 245     140.342 -42.476 -20.843  1.00  4.640          H  
ATOM   4031 2HD1 LEU A 245     140.749 -40.779 -20.629  1.00  4.640          H  
ATOM   4032 3HD1 LEU A 245     142.035 -41.977 -20.849  1.00  4.640          H  
ATOM   4033 1HD2 LEU A 245     140.785 -44.117 -18.998  1.00  4.640          H  
ATOM   4034 2HD2 LEU A 245     142.495 -43.657 -18.980  1.00  4.640          H  
ATOM   4035 3HD2 LEU A 245     141.530 -43.582 -17.502  1.00  4.640          H  
ATOM   4036  N   LYS A 246     143.375 -38.957 -15.818  1.00  2.670          N  
ATOM   4037  CA  LYS A 246     144.527 -38.138 -15.460  1.00  2.810          C  
ATOM   4038  C   LYS A 246     145.524 -38.953 -14.629  1.00  2.640          C  
ATOM   4039  O   LYS A 246     146.717 -38.625 -14.591  1.00  2.640          O  
ATOM   4040  CB  LYS A 246     144.098 -36.898 -14.669  1.00  4.210          C  
ATOM   4041  CG  LYS A 246     143.575 -37.179 -13.248  1.00  4.210          C  
ATOM   4042  CD  LYS A 246     143.072 -35.901 -12.585  1.00  4.210          C  
ATOM   4043  CE  LYS A 246     142.571 -36.165 -11.171  1.00  4.210          C  
ATOM   4044  NZ  LYS A 246     142.037 -34.929 -10.529  1.00  4.210          N  
ATOM   4045  H   LYS A 246     142.437 -38.640 -15.542  1.00  3.200          H  
ATOM   4046  HA  LYS A 246     145.024 -37.815 -16.376  1.00  3.370          H  
ATOM   4047 1HB  LYS A 246     144.936 -36.206 -14.594  1.00  5.060          H  
ATOM   4048 2HB  LYS A 246     143.300 -36.391 -15.213  1.00  5.060          H  
ATOM   4049 1HG  LYS A 246     142.768 -37.914 -13.287  1.00  5.060          H  
ATOM   4050 2HG  LYS A 246     144.379 -37.583 -12.635  1.00  5.060          H  
ATOM   4051 1HD  LYS A 246     143.874 -35.165 -12.553  1.00  5.060          H  
ATOM   4052 2HD  LYS A 246     142.249 -35.496 -13.179  1.00  5.060          H  
ATOM   4053 1HE  LYS A 246     141.780 -36.914 -11.210  1.00  5.060          H  
ATOM   4054 2HE  LYS A 246     143.393 -36.550 -10.566  1.00  5.060          H  
ATOM   4055 1HZ  LYS A 246     141.712 -35.144  -9.596  1.00  5.060          H  
ATOM   4056 2HZ  LYS A 246     142.765 -34.230 -10.478  1.00  5.060          H  
ATOM   4057 3HZ  LYS A 246     141.267 -34.575 -11.081  1.00  5.060          H  
ATOM   4058  N   TYR A 247     145.056 -40.063 -14.012  1.00  2.590          N  
ATOM   4059  CA  TYR A 247     145.909 -40.935 -13.213  1.00  2.600          C  
ATOM   4060  C   TYR A 247     147.100 -41.428 -14.037  1.00  2.600          C  
ATOM   4061  O   TYR A 247     148.101 -41.872 -13.475  1.00  2.660          O  
ATOM   4062  CB  TYR A 247     145.167 -42.170 -12.683  1.00  3.900          C  
ATOM   4063  CG  TYR A 247     144.996 -43.313 -13.703  1.00  3.900          C  
ATOM   4064  CD1 TYR A 247     146.004 -44.275 -13.844  1.00  3.900          C  
ATOM   4065  CD2 TYR A 247     143.855 -43.420 -14.459  1.00  3.900          C  
ATOM   4066  CE1 TYR A 247     145.860 -45.305 -14.741  1.00  3.900          C  
ATOM   4067  CE2 TYR A 247     143.710 -44.461 -15.356  1.00  3.900          C  
ATOM   4068  CZ  TYR A 247     144.704 -45.395 -15.500  1.00  3.900          C  
ATOM   4069  OH  TYR A 247     144.550 -46.428 -16.397  1.00  3.900          O  
ATOM   4070  H   TYR A 247     144.052 -40.277 -14.091  1.00  3.110          H  
ATOM   4071  HA  TYR A 247     146.278 -40.366 -12.365  1.00  3.120          H  
ATOM   4072 1HB  TYR A 247     145.696 -42.564 -11.816  1.00  4.680          H  
ATOM   4073 2HB  TYR A 247     144.173 -41.869 -12.350  1.00  4.680          H  
ATOM   4074  HD1 TYR A 247     146.913 -44.207 -13.243  1.00  4.680          H  
ATOM   4075  HD2 TYR A 247     143.068 -42.694 -14.346  1.00  4.680          H  
ATOM   4076  HE1 TYR A 247     146.650 -46.046 -14.850  1.00  4.680          H  
ATOM   4077  HE2 TYR A 247     142.810 -44.546 -15.946  1.00  4.680          H  
ATOM   4078  HH  TYR A 247     145.325 -46.995 -16.370  1.00  4.680          H  
ATOM   4079  N   ILE A 248     146.963 -41.435 -15.365  1.00  2.660          N  
ATOM   4080  CA  ILE A 248     148.007 -41.889 -16.257  1.00  2.810          C  
ATOM   4081  C   ILE A 248     149.195 -40.945 -16.214  1.00  2.730          C  
ATOM   4082  O   ILE A 248     150.338 -41.404 -16.238  1.00  2.750          O  
ATOM   4083  CB  ILE A 248     147.482 -42.033 -17.693  1.00  4.210          C  
ATOM   4084  CG1 ILE A 248     146.460 -43.186 -17.694  1.00  4.210          C  
ATOM   4085  CG2 ILE A 248     148.660 -42.294 -18.677  1.00  4.210          C  
ATOM   4086  CD1 ILE A 248     145.617 -43.305 -18.923  1.00  4.210          C  
ATOM   4087  H   ILE A 248     146.095 -41.072 -15.771  1.00  3.190          H  
ATOM   4088  HA  ILE A 248     148.339 -42.869 -15.922  1.00  3.370          H  
ATOM   4089  HB  ILE A 248     146.953 -41.125 -17.982  1.00  5.060          H  
ATOM   4090 1HG1 ILE A 248     146.990 -44.122 -17.543  1.00  5.060          H  
ATOM   4091 2HG1 ILE A 248     145.789 -43.031 -16.861  1.00  5.060          H  
ATOM   4092 1HG2 ILE A 248     148.282 -42.403 -19.687  1.00  5.060          H  
ATOM   4093 2HG2 ILE A 248     149.361 -41.462 -18.662  1.00  5.060          H  
ATOM   4094 3HG2 ILE A 248     149.183 -43.206 -18.385  1.00  5.060          H  
ATOM   4095 1HD1 ILE A 248     144.923 -44.139 -18.797  1.00  5.060          H  
ATOM   4096 2HD1 ILE A 248     145.055 -42.386 -19.061  1.00  5.060          H  
ATOM   4097 3HD1 ILE A 248     146.233 -43.487 -19.793  1.00  5.060          H  
ATOM   4098  N   GLU A 249     148.934 -39.631 -16.269  1.00  2.710          N  
ATOM   4099  CA  GLU A 249     149.989 -38.624 -16.250  1.00  2.730          C  
ATOM   4100  C   GLU A 249     150.648 -38.642 -14.889  1.00  2.520          C  
ATOM   4101  O   GLU A 249     151.864 -38.496 -14.758  1.00  2.520          O  
ATOM   4102  CB  GLU A 249     149.419 -37.239 -16.549  1.00  4.090          C  
ATOM   4103  CG  GLU A 249     148.936 -37.051 -17.980  1.00  4.090          C  
ATOM   4104  CD  GLU A 249     148.388 -35.668 -18.241  1.00  4.090          C  
ATOM   4105  OE1 GLU A 249     148.241 -34.919 -17.304  1.00  4.090          O  
ATOM   4106  OE2 GLU A 249     148.116 -35.366 -19.378  1.00  4.090          O  
ATOM   4107  H   GLU A 249     147.967 -39.320 -16.219  1.00  3.250          H  
ATOM   4108  HA  GLU A 249     150.734 -38.874 -17.005  1.00  3.280          H  
ATOM   4109 1HB  GLU A 249     148.573 -37.050 -15.885  1.00  4.910          H  
ATOM   4110 2HB  GLU A 249     150.162 -36.490 -16.338  1.00  4.910          H  
ATOM   4111 1HG  GLU A 249     149.771 -37.233 -18.655  1.00  4.910          H  
ATOM   4112 2HG  GLU A 249     148.166 -37.792 -18.190  1.00  4.910          H  
ATOM   4113  N   LEU A 250     149.809 -38.836 -13.882  1.00  2.420          N  
ATOM   4114  CA  LEU A 250     150.198 -38.904 -12.495  1.00  2.370          C  
ATOM   4115  C   LEU A 250     151.177 -40.073 -12.311  1.00  2.340          C  
ATOM   4116  O   LEU A 250     152.307 -39.896 -11.835  1.00  2.320          O  
ATOM   4117  CB  LEU A 250     148.877 -39.076 -11.714  1.00  3.560          C  
ATOM   4118  CG  LEU A 250     148.842 -39.041 -10.225  1.00  3.560          C  
ATOM   4119  CD1 LEU A 250     147.475 -38.555  -9.779  1.00  3.560          C  
ATOM   4120  CD2 LEU A 250     149.095 -40.466  -9.645  1.00  3.560          C  
ATOM   4121  H   LEU A 250     148.812 -38.918 -14.109  1.00  2.900          H  
ATOM   4122  HA  LEU A 250     150.687 -37.973 -12.215  1.00  2.840          H  
ATOM   4123 1HB  LEU A 250     148.179 -38.324 -12.080  1.00  4.270          H  
ATOM   4124 2HB  LEU A 250     148.497 -40.025 -11.973  1.00  4.270          H  
ATOM   4125  HG  LEU A 250     149.551 -38.346  -9.888  1.00  4.270          H  
ATOM   4126 1HD1 LEU A 250     147.442 -38.507  -8.691  1.00  4.270          H  
ATOM   4127 2HD1 LEU A 250     147.290 -37.558 -10.190  1.00  4.270          H  
ATOM   4128 3HD1 LEU A 250     146.707 -39.240 -10.134  1.00  4.270          H  
ATOM   4129 1HD2 LEU A 250     149.050 -40.425  -8.556  1.00  4.270          H  
ATOM   4130 2HD2 LEU A 250     148.326 -41.149 -10.012  1.00  4.270          H  
ATOM   4131 3HD2 LEU A 250     150.065 -40.846  -9.935  1.00  4.270          H  
ATOM   4132  N   ALA A 251     150.758 -41.265 -12.753  1.00  2.470          N  
ATOM   4133  CA  ALA A 251     151.559 -42.475 -12.690  1.00  2.650          C  
ATOM   4134  C   ALA A 251     152.840 -42.368 -13.514  1.00  2.630          C  
ATOM   4135  O   ALA A 251     153.892 -42.863 -13.094  1.00  2.700          O  
ATOM   4136  CB  ALA A 251     150.735 -43.648 -13.172  1.00  3.970          C  
ATOM   4137  H   ALA A 251     149.816 -41.351 -13.133  1.00  2.960          H  
ATOM   4138  HA  ALA A 251     151.838 -42.636 -11.649  1.00  3.180          H  
ATOM   4139 1HB  ALA A 251     151.318 -44.563 -13.095  1.00  4.770          H  
ATOM   4140 2HB  ALA A 251     149.835 -43.733 -12.563  1.00  4.770          H  
ATOM   4141 3HB  ALA A 251     150.451 -43.480 -14.213  1.00  4.770          H  
ATOM   4142  N   ASP A 252     152.768 -41.710 -14.679  1.00  2.640          N  
ATOM   4143  CA  ASP A 252     153.933 -41.556 -15.531  1.00  2.760          C  
ATOM   4144  C   ASP A 252     154.968 -40.685 -14.829  1.00  2.510          C  
ATOM   4145  O   ASP A 252     156.164 -41.004 -14.857  1.00  2.560          O  
ATOM   4146  CB  ASP A 252     153.525 -40.961 -16.882  1.00  4.140          C  
ATOM   4147  CG  ASP A 252     154.633 -40.958 -17.932  1.00  4.140          C  
ATOM   4148  OD1 ASP A 252     155.057 -42.015 -18.349  1.00  4.140          O  
ATOM   4149  OD2 ASP A 252     155.087 -39.897 -18.308  1.00  4.140          O  
ATOM   4150  H   ASP A 252     151.868 -41.361 -15.019  1.00  3.170          H  
ATOM   4151  HA  ASP A 252     154.369 -42.539 -15.706  1.00  3.310          H  
ATOM   4152 1HB  ASP A 252     152.675 -41.520 -17.273  1.00  4.970          H  
ATOM   4153 2HB  ASP A 252     153.186 -39.933 -16.727  1.00  4.970          H  
ATOM   4154  N   ALA A 253     154.520 -39.583 -14.198  1.00  2.340          N  
ATOM   4155  CA  ALA A 253     155.433 -38.720 -13.466  1.00  2.230          C  
ATOM   4156  C   ALA A 253     156.086 -39.505 -12.351  1.00  2.120          C  
ATOM   4157  O   ALA A 253     157.286 -39.378 -12.110  1.00  2.090          O  
ATOM   4158  CB  ALA A 253     154.696 -37.532 -12.874  1.00  3.340          C  
ATOM   4159  H   ALA A 253     153.531 -39.322 -14.272  1.00  2.810          H  
ATOM   4160  HA  ALA A 253     156.202 -38.372 -14.153  1.00  2.680          H  
ATOM   4161 1HB  ALA A 253     155.390 -36.895 -12.340  1.00  4.010          H  
ATOM   4162 2HB  ALA A 253     154.229 -36.978 -13.669  1.00  4.010          H  
ATOM   4163 3HB  ALA A 253     153.935 -37.894 -12.201  1.00  4.010          H  
ATOM   4164  N   ARG A 254     155.310 -40.358 -11.677  1.00  2.180          N  
ATOM   4165  CA  ARG A 254     155.878 -41.122 -10.587  1.00  2.320          C  
ATOM   4166  C   ARG A 254     156.984 -42.005 -11.121  1.00  2.410          C  
ATOM   4167  O   ARG A 254     158.099 -42.014 -10.603  1.00  2.430          O  
ATOM   4168  CB  ARG A 254     154.839 -41.981  -9.873  1.00  3.480          C  
ATOM   4169  CG  ARG A 254     155.367 -42.577  -8.577  1.00  3.480          C  
ATOM   4170  CD  ARG A 254     154.411 -43.432  -7.850  1.00  3.480          C  
ATOM   4171  NE  ARG A 254     153.256 -42.746  -7.335  1.00  3.480          N  
ATOM   4172  CZ  ARG A 254     152.135 -43.365  -6.931  1.00  3.480          C  
ATOM   4173  NH1 ARG A 254     152.028 -44.687  -6.967  1.00  3.480          N  
ATOM   4174  NH2 ARG A 254     151.152 -42.625  -6.486  1.00  3.480          N  
ATOM   4175  H   ARG A 254     154.306 -40.407 -11.887  1.00  2.620          H  
ATOM   4176  HA  ARG A 254     156.302 -40.449  -9.858  1.00  2.780          H  
ATOM   4177 1HB  ARG A 254     153.931 -41.427  -9.677  1.00  4.180          H  
ATOM   4178 2HB  ARG A 254     154.565 -42.816 -10.517  1.00  4.180          H  
ATOM   4179 1HG  ARG A 254     156.222 -43.205  -8.817  1.00  4.180          H  
ATOM   4180 2HG  ARG A 254     155.691 -41.780  -7.904  1.00  4.180          H  
ATOM   4181 1HD  ARG A 254     154.085 -44.238  -8.505  1.00  4.180          H  
ATOM   4182 2HD  ARG A 254     154.922 -43.836  -7.013  1.00  4.180          H  
ATOM   4183  HE  ARG A 254     153.284 -41.726  -7.215  1.00  4.180          H  
ATOM   4184 1HH1 ARG A 254     152.831 -45.283  -7.262  1.00  4.180          H  
ATOM   4185 2HH1 ARG A 254     151.183 -45.133  -6.651  1.00  4.180          H  
ATOM   4186 1HH2 ARG A 254     151.311 -41.610  -6.442  1.00  4.180          H  
ATOM   4187 2HH2 ARG A 254     150.291 -43.040  -6.167  1.00  4.180          H  
ATOM   4188  N   ALA A 255     156.697 -42.756 -12.181  1.00  2.580          N  
ATOM   4189  CA  ALA A 255     157.687 -43.686 -12.697  1.00  2.840          C  
ATOM   4190  C   ALA A 255     158.977 -43.009 -13.160  1.00  2.710          C  
ATOM   4191  O   ALA A 255     160.084 -43.480 -12.857  1.00  2.810          O  
ATOM   4192  CB  ALA A 255     157.086 -44.448 -13.863  1.00  4.260          C  
ATOM   4193  H   ALA A 255     155.763 -42.707 -12.603  1.00  3.100          H  
ATOM   4194  HA  ALA A 255     157.941 -44.380 -11.898  1.00  3.410          H  
ATOM   4195 1HB  ALA A 255     157.806 -45.174 -14.234  1.00  5.110          H  
ATOM   4196 2HB  ALA A 255     156.184 -44.961 -13.530  1.00  5.110          H  
ATOM   4197 3HB  ALA A 255     156.831 -43.743 -14.657  1.00  5.110          H  
ATOM   4198  N   LYS A 256     158.856 -41.870 -13.847  1.00  2.560          N  
ATOM   4199  CA  LYS A 256     160.052 -41.211 -14.344  1.00  2.550          C  
ATOM   4200  C   LYS A 256     160.901 -40.624 -13.247  1.00  2.220          C  
ATOM   4201  O   LYS A 256     162.132 -40.771 -13.255  1.00  2.260          O  
ATOM   4202  CB  LYS A 256     159.698 -40.100 -15.333  1.00  3.820          C  
ATOM   4203  CG  LYS A 256     159.226 -40.585 -16.674  1.00  3.820          C  
ATOM   4204  CD  LYS A 256     158.987 -39.424 -17.635  1.00  3.820          C  
ATOM   4205  CE  LYS A 256     158.771 -39.934 -19.066  1.00  3.820          C  
ATOM   4206  NZ  LYS A 256     157.525 -40.716 -19.188  1.00  3.820          N  
ATOM   4207  H   LYS A 256     157.926 -41.498 -14.069  1.00  3.070          H  
ATOM   4208  HA  LYS A 256     160.653 -41.956 -14.864  1.00  3.060          H  
ATOM   4209 1HB  LYS A 256     158.893 -39.491 -14.904  1.00  4.590          H  
ATOM   4210 2HB  LYS A 256     160.559 -39.449 -15.476  1.00  4.590          H  
ATOM   4211 1HG  LYS A 256     159.966 -41.263 -17.094  1.00  4.590          H  
ATOM   4212 2HG  LYS A 256     158.291 -41.132 -16.533  1.00  4.590          H  
ATOM   4213 1HD  LYS A 256     158.092 -38.877 -17.320  1.00  4.590          H  
ATOM   4214 2HD  LYS A 256     159.838 -38.743 -17.619  1.00  4.590          H  
ATOM   4215 1HE  LYS A 256     158.729 -39.091 -19.751  1.00  4.590          H  
ATOM   4216 2HE  LYS A 256     159.610 -40.570 -19.336  1.00  4.590          H  
ATOM   4217 1HZ  LYS A 256     157.401 -41.057 -20.122  1.00  4.590          H  
ATOM   4218 2HZ  LYS A 256     157.554 -41.503 -18.546  1.00  4.590          H  
ATOM   4219 3HZ  LYS A 256     156.712 -40.141 -18.950  1.00  4.590          H  
ATOM   4220  N   LEU A 257     160.265 -39.958 -12.299  1.00  1.980          N  
ATOM   4221  CA  LEU A 257     161.039 -39.311 -11.284  1.00  1.800          C  
ATOM   4222  C   LEU A 257     161.566 -40.264 -10.264  1.00  1.890          C  
ATOM   4223  O   LEU A 257     162.731 -40.186  -9.900  1.00  1.880          O  
ATOM   4224  CB  LEU A 257     160.174 -38.330 -10.558  1.00  2.700          C  
ATOM   4225  CG  LEU A 257     160.079 -36.909 -11.039  1.00  2.700          C  
ATOM   4226  CD1 LEU A 257     161.388 -36.246 -10.797  1.00  2.700          C  
ATOM   4227  CD2 LEU A 257     159.569 -36.897 -12.492  1.00  2.700          C  
ATOM   4228  H   LEU A 257     159.242 -39.871 -12.302  1.00  2.380          H  
ATOM   4229  HA  LEU A 257     161.879 -38.824 -11.762  1.00  2.160          H  
ATOM   4230 1HB  LEU A 257     159.187 -38.747 -10.589  1.00  3.240          H  
ATOM   4231 2HB  LEU A 257     160.507 -38.308  -9.536  1.00  3.240          H  
ATOM   4232  HG  LEU A 257     159.391 -36.381 -10.455  1.00  3.240          H  
ATOM   4233 1HD1 LEU A 257     161.326 -35.233 -11.073  1.00  3.240          H  
ATOM   4234 2HD1 LEU A 257     161.614 -36.305  -9.737  1.00  3.240          H  
ATOM   4235 3HD1 LEU A 257     162.174 -36.719 -11.354  1.00  3.240          H  
ATOM   4236 1HD2 LEU A 257     159.467 -35.894 -12.832  1.00  3.240          H  
ATOM   4237 2HD2 LEU A 257     160.254 -37.425 -13.142  1.00  3.240          H  
ATOM   4238 3HD2 LEU A 257     158.600 -37.375 -12.535  1.00  3.240          H  
ATOM   4239  N   ASP A 258     160.777 -41.243  -9.838  1.00  2.120          N  
ATOM   4240  CA  ASP A 258     161.278 -42.113  -8.798  1.00  2.430          C  
ATOM   4241  C   ASP A 258     162.548 -42.807  -9.250  1.00  2.620          C  
ATOM   4242  O   ASP A 258     163.480 -42.950  -8.453  1.00  2.760          O  
ATOM   4243  CB  ASP A 258     160.210 -43.097  -8.356  1.00  3.650          C  
ATOM   4244  CG  ASP A 258     159.099 -42.420  -7.515  1.00  3.650          C  
ATOM   4245  OD1 ASP A 258     159.266 -41.310  -7.051  1.00  3.650          O  
ATOM   4246  OD2 ASP A 258     158.097 -43.042  -7.332  1.00  3.650          O  
ATOM   4247  H   ASP A 258     159.811 -41.342 -10.158  1.00  2.540          H  
ATOM   4248  HA  ASP A 258     161.526 -41.502  -7.933  1.00  2.920          H  
ATOM   4249 1HB  ASP A 258     159.750 -43.549  -9.240  1.00  4.370          H  
ATOM   4250 2HB  ASP A 258     160.662 -43.897  -7.774  1.00  4.370          H  
ATOM   4251  N   GLU A 259     162.636 -43.176 -10.535  1.00  2.710          N  
ATOM   4252  CA  GLU A 259     163.863 -43.791 -11.006  1.00  3.020          C  
ATOM   4253  C   GLU A 259     165.017 -42.777 -11.007  1.00  2.790          C  
ATOM   4254  O   GLU A 259     166.096 -43.084 -10.496  1.00  2.950          O  
ATOM   4255  CB  GLU A 259     163.651 -44.357 -12.415  1.00  4.530          C  
ATOM   4256  CG  GLU A 259     164.873 -45.036 -13.051  1.00  4.530          C  
ATOM   4257  CD  GLU A 259     165.344 -46.298 -12.338  1.00  4.530          C  
ATOM   4258  OE1 GLU A 259     164.573 -46.865 -11.596  1.00  4.530          O  
ATOM   4259  OE2 GLU A 259     166.482 -46.694 -12.553  1.00  4.530          O  
ATOM   4260  H   GLU A 259     161.833 -43.086 -11.169  1.00  3.250          H  
ATOM   4261  HA  GLU A 259     164.122 -44.610 -10.335  1.00  3.620          H  
ATOM   4262 1HB  GLU A 259     162.839 -45.084 -12.389  1.00  5.440          H  
ATOM   4263 2HB  GLU A 259     163.332 -43.548 -13.079  1.00  5.440          H  
ATOM   4264 1HG  GLU A 259     164.623 -45.293 -14.079  1.00  5.440          H  
ATOM   4265 2HG  GLU A 259     165.679 -44.315 -13.079  1.00  5.440          H  
ATOM   4266  N   ARG A 260     164.789 -41.542 -11.495  1.00  2.460          N  
ATOM   4267  CA  ARG A 260     165.879 -40.555 -11.536  1.00  2.310          C  
ATOM   4268  C   ARG A 260     166.382 -40.227 -10.126  1.00  2.130          C  
ATOM   4269  O   ARG A 260     167.588 -40.103  -9.882  1.00  2.170          O  
ATOM   4270  CB  ARG A 260     165.412 -39.281 -12.233  1.00  3.460          C  
ATOM   4271  CG  ARG A 260     165.175 -39.473 -13.723  1.00  3.460          C  
ATOM   4272  CD  ARG A 260     164.718 -38.253 -14.442  1.00  3.460          C  
ATOM   4273  NE  ARG A 260     164.440 -38.594 -15.837  1.00  3.460          N  
ATOM   4274  CZ  ARG A 260     164.245 -37.735 -16.868  1.00  3.460          C  
ATOM   4275  NH1 ARG A 260     164.321 -36.434 -16.704  1.00  3.460          N  
ATOM   4276  NH2 ARG A 260     163.979 -38.225 -18.069  1.00  3.460          N  
ATOM   4277  H   ARG A 260     163.873 -41.312 -11.904  1.00  2.950          H  
ATOM   4278  HA  ARG A 260     166.704 -40.981 -12.108  1.00  2.770          H  
ATOM   4279 1HB  ARG A 260     164.475 -38.945 -11.785  1.00  4.160          H  
ATOM   4280 2HB  ARG A 260     166.149 -38.489 -12.098  1.00  4.160          H  
ATOM   4281 1HG  ARG A 260     166.089 -39.815 -14.188  1.00  4.160          H  
ATOM   4282 2HG  ARG A 260     164.423 -40.236 -13.863  1.00  4.160          H  
ATOM   4283 1HD  ARG A 260     163.799 -37.880 -13.983  1.00  4.160          H  
ATOM   4284 2HD  ARG A 260     165.494 -37.485 -14.410  1.00  4.160          H  
ATOM   4285  HE  ARG A 260     164.363 -39.586 -16.041  1.00  4.160          H  
ATOM   4286 1HH1 ARG A 260     164.529 -36.039 -15.796  1.00  4.160          H  
ATOM   4287 2HH1 ARG A 260     164.177 -35.812 -17.490  1.00  4.160          H  
ATOM   4288 1HH2 ARG A 260     163.920 -39.227 -18.207  1.00  4.160          H  
ATOM   4289 2HH2 ARG A 260     163.833 -37.604 -18.852  1.00  4.160          H  
ATOM   4290  N   ILE A 261     165.443 -40.131  -9.195  1.00  2.090          N  
ATOM   4291  CA  ILE A 261     165.706 -39.825  -7.803  1.00  2.230          C  
ATOM   4292  C   ILE A 261     166.527 -40.886  -7.112  1.00  2.550          C  
ATOM   4293  O   ILE A 261     167.518 -40.584  -6.429  1.00  2.620          O  
ATOM   4294  CB  ILE A 261     164.367 -39.692  -7.056  1.00  3.340          C  
ATOM   4295  CG1 ILE A 261     163.629 -38.419  -7.523  1.00  3.340          C  
ATOM   4296  CG2 ILE A 261     164.532 -39.774  -5.590  1.00  3.340          C  
ATOM   4297  CD1 ILE A 261     162.185 -38.297  -7.098  1.00  3.340          C  
ATOM   4298  H   ILE A 261     164.475 -40.262  -9.489  1.00  2.510          H  
ATOM   4299  HA  ILE A 261     166.247 -38.882  -7.758  1.00  2.680          H  
ATOM   4300  HB  ILE A 261     163.743 -40.527  -7.360  1.00  4.010          H  
ATOM   4301 1HG1 ILE A 261     164.151 -37.571  -7.143  1.00  4.010          H  
ATOM   4302 2HG1 ILE A 261     163.665 -38.387  -8.599  1.00  4.010          H  
ATOM   4303 1HG2 ILE A 261     163.565 -39.739  -5.169  1.00  4.010          H  
ATOM   4304 2HG2 ILE A 261     164.993 -40.699  -5.278  1.00  4.010          H  
ATOM   4305 3HG2 ILE A 261     165.129 -38.943  -5.244  1.00  4.010          H  
ATOM   4306 1HD1 ILE A 261     161.784 -37.371  -7.493  1.00  4.010          H  
ATOM   4307 2HD1 ILE A 261     161.611 -39.134  -7.491  1.00  4.010          H  
ATOM   4308 3HD1 ILE A 261     162.101 -38.283  -6.014  1.00  4.010          H  
ATOM   4309  N   ASN A 262     166.109 -42.136  -7.264  1.00  2.830          N  
ATOM   4310  CA  ASN A 262     166.807 -43.209  -6.610  1.00  3.260          C  
ATOM   4311  C   ASN A 262     168.226 -43.331  -7.172  1.00  3.220          C  
ATOM   4312  O   ASN A 262     169.171 -43.603  -6.415  1.00  3.420          O  
ATOM   4313  CB  ASN A 262     166.007 -44.482  -6.742  1.00  4.890          C  
ATOM   4314  CG  ASN A 262     164.685 -44.444  -5.907  1.00  4.890          C  
ATOM   4315  OD1 ASN A 262     164.445 -43.591  -5.013  1.00  4.890          O  
ATOM   4316  ND2 ASN A 262     163.834 -45.389  -6.206  1.00  4.890          N  
ATOM   4317  H   ASN A 262     165.265 -42.329  -7.812  1.00  3.400          H  
ATOM   4318  HA  ASN A 262     166.899 -42.972  -5.554  1.00  3.910          H  
ATOM   4319 1HB  ASN A 262     165.751 -44.633  -7.797  1.00  5.870          H  
ATOM   4320 2HB  ASN A 262     166.609 -45.330  -6.424  1.00  5.870          H  
ATOM   4321 1HD2 ASN A 262     162.963 -45.463  -5.723  1.00  5.870          H  
ATOM   4322 2HD2 ASN A 262     164.054 -46.048  -6.926  1.00  5.870          H  
ATOM   4323  N   GLN A 263     168.395 -43.077  -8.490  1.00  3.050          N  
ATOM   4324  CA  GLN A 263     169.720 -43.140  -9.097  1.00  3.130          C  
ATOM   4325  C   GLN A 263     170.631 -42.077  -8.515  1.00  2.860          C  
ATOM   4326  O   GLN A 263     171.762 -42.384  -8.142  1.00  3.020          O  
ATOM   4327  CB  GLN A 263     169.654 -42.943 -10.611  1.00  4.700          C  
ATOM   4328  CG  GLN A 263     169.038 -44.083 -11.390  1.00  4.700          C  
ATOM   4329  CD  GLN A 263     168.904 -43.729 -12.856  1.00  4.700          C  
ATOM   4330  OE1 GLN A 263     169.319 -42.636 -13.260  1.00  4.700          O  
ATOM   4331  NE2 GLN A 263     168.333 -44.624 -13.654  1.00  4.700          N  
ATOM   4332  H   GLN A 263     167.577 -42.892  -9.083  1.00  3.660          H  
ATOM   4333  HA  GLN A 263     170.155 -44.114  -8.886  1.00  3.760          H  
ATOM   4334 1HB  GLN A 263     169.069 -42.048 -10.827  1.00  5.630          H  
ATOM   4335 2HB  GLN A 263     170.661 -42.771 -10.997  1.00  5.630          H  
ATOM   4336 1HG  GLN A 263     169.696 -44.946 -11.314  1.00  5.630          H  
ATOM   4337 2HG  GLN A 263     168.064 -44.335 -10.997  1.00  5.630          H  
ATOM   4338 1HE2 GLN A 263     168.221 -44.430 -14.625  1.00  5.630          H  
ATOM   4339 2HE2 GLN A 263     167.965 -45.508 -13.272  1.00  5.630          H  
ATOM   4340  N   ILE A 264     170.125 -40.853  -8.327  1.00  2.540          N  
ATOM   4341  CA  ILE A 264     170.971 -39.809  -7.773  1.00  2.450          C  
ATOM   4342  C   ILE A 264     171.463 -40.156  -6.400  1.00  2.630          C  
ATOM   4343  O   ILE A 264     172.646 -39.955  -6.121  1.00  2.710          O  
ATOM   4344  CB  ILE A 264     170.280 -38.437  -7.743  1.00  3.680          C  
ATOM   4345  CG1 ILE A 264     170.134 -37.949  -9.189  1.00  3.680          C  
ATOM   4346  CG2 ILE A 264     171.073 -37.434  -6.846  1.00  3.680          C  
ATOM   4347  CD1 ILE A 264     169.233 -36.781  -9.372  1.00  3.680          C  
ATOM   4348  H   ILE A 264     169.178 -40.640  -8.664  1.00  3.050          H  
ATOM   4349  HA  ILE A 264     171.840 -39.713  -8.421  1.00  2.940          H  
ATOM   4350  HB  ILE A 264     169.269 -38.560  -7.342  1.00  4.410          H  
ATOM   4351 1HG1 ILE A 264     171.123 -37.678  -9.565  1.00  4.410          H  
ATOM   4352 2HG1 ILE A 264     169.752 -38.769  -9.792  1.00  4.410          H  
ATOM   4353 1HG2 ILE A 264     170.571 -36.497  -6.828  1.00  4.410          H  
ATOM   4354 2HG2 ILE A 264     171.140 -37.794  -5.821  1.00  4.410          H  
ATOM   4355 3HG2 ILE A 264     172.078 -37.300  -7.246  1.00  4.410          H  
ATOM   4356 1HD1 ILE A 264     169.212 -36.540 -10.424  1.00  4.410          H  
ATOM   4357 2HD1 ILE A 264     168.235 -37.049  -9.033  1.00  4.410          H  
ATOM   4358 3HD1 ILE A 264     169.588 -35.929  -8.817  1.00  4.410          H  
ATOM   4359  N   ASN A 265     170.587 -40.637  -5.525  1.00  2.820          N  
ATOM   4360  CA  ASN A 265     171.058 -40.987  -4.198  1.00  3.180          C  
ATOM   4361  C   ASN A 265     172.159 -42.035  -4.258  1.00  3.350          C  
ATOM   4362  O   ASN A 265     173.190 -41.888  -3.597  1.00  3.470          O  
ATOM   4363  CB  ASN A 265     169.939 -41.460  -3.323  1.00  4.770          C  
ATOM   4364  CG  ASN A 265     170.409 -41.777  -1.938  1.00  4.770          C  
ATOM   4365  OD1 ASN A 265     170.963 -40.917  -1.263  1.00  4.770          O  
ATOM   4366  ND2 ASN A 265     170.205 -42.992  -1.508  1.00  4.770          N  
ATOM   4367  H   ASN A 265     169.602 -40.759  -5.798  1.00  3.380          H  
ATOM   4368  HA  ASN A 265     171.489 -40.095  -3.744  1.00  3.820          H  
ATOM   4369 1HB  ASN A 265     169.199 -40.670  -3.273  1.00  5.720          H  
ATOM   4370 2HB  ASN A 265     169.473 -42.341  -3.770  1.00  5.720          H  
ATOM   4371 1HD2 ASN A 265     170.517 -43.255  -0.590  1.00  5.720          H  
ATOM   4372 2HD2 ASN A 265     169.759 -43.662  -2.097  1.00  5.720          H  
ATOM   4373  N   LYS A 266     171.958 -43.100  -5.045  1.00  3.430          N  
ATOM   4374  CA  LYS A 266     172.983 -44.129  -5.100  1.00  3.700          C  
ATOM   4375  C   LYS A 266     174.286 -43.572  -5.657  1.00  3.460          C  
ATOM   4376  O   LYS A 266     175.357 -43.855  -5.111  1.00  3.580          O  
ATOM   4377  CB  LYS A 266     172.518 -45.330  -5.927  1.00  5.550          C  
ATOM   4378  CG  LYS A 266     173.550 -46.497  -6.041  1.00  5.550          C  
ATOM   4379  CD  LYS A 266     173.878 -47.111  -4.668  1.00  5.550          C  
ATOM   4380  CE  LYS A 266     174.549 -48.500  -4.779  1.00  5.550          C  
ATOM   4381  NZ  LYS A 266     175.874 -48.464  -5.494  1.00  5.550          N  
ATOM   4382  H   LYS A 266     171.087 -43.199  -5.583  1.00  4.120          H  
ATOM   4383  HA  LYS A 266     173.173 -44.464  -4.080  1.00  4.440          H  
ATOM   4384 1HB  LYS A 266     171.597 -45.726  -5.500  1.00  6.660          H  
ATOM   4385 2HB  LYS A 266     172.282 -44.989  -6.941  1.00  6.660          H  
ATOM   4386 1HG  LYS A 266     173.142 -47.270  -6.690  1.00  6.660          H  
ATOM   4387 2HG  LYS A 266     174.475 -46.122  -6.491  1.00  6.660          H  
ATOM   4388 1HD  LYS A 266     174.579 -46.450  -4.144  1.00  6.660          H  
ATOM   4389 2HD  LYS A 266     172.972 -47.197  -4.073  1.00  6.660          H  
ATOM   4390 1HE  LYS A 266     174.707 -48.887  -3.775  1.00  6.660          H  
ATOM   4391 2HE  LYS A 266     173.881 -49.171  -5.316  1.00  6.660          H  
ATOM   4392 1HZ  LYS A 266     176.268 -49.384  -5.534  1.00  6.660          H  
ATOM   4393 2HZ  LYS A 266     175.754 -48.118  -6.437  1.00  6.660          H  
ATOM   4394 3HZ  LYS A 266     176.549 -47.841  -5.006  1.00  6.660          H  
ATOM   4395  N   ASP A 267     174.204 -42.769  -6.723  1.00  3.170          N  
ATOM   4396  CA  ASP A 267     175.394 -42.198  -7.323  1.00  3.040          C  
ATOM   4397  C   ASP A 267     176.133 -41.317  -6.333  1.00  2.920          C  
ATOM   4398  O   ASP A 267     177.367 -41.355  -6.263  1.00  2.990          O  
ATOM   4399  CB  ASP A 267     175.034 -41.340  -8.533  1.00  4.560          C  
ATOM   4400  CG  ASP A 267     174.595 -42.109  -9.806  1.00  4.560          C  
ATOM   4401  OD1 ASP A 267     174.790 -43.295  -9.895  1.00  4.560          O  
ATOM   4402  OD2 ASP A 267     174.078 -41.464 -10.686  1.00  4.560          O  
ATOM   4403  H   ASP A 267     173.293 -42.582  -7.151  1.00  3.800          H  
ATOM   4404  HA  ASP A 267     176.051 -43.010  -7.633  1.00  3.650          H  
ATOM   4405 1HB  ASP A 267     174.215 -40.681  -8.249  1.00  5.470          H  
ATOM   4406 2HB  ASP A 267     175.868 -40.710  -8.760  1.00  5.470          H  
ATOM   4407  N   CYS A 268     175.381 -40.550  -5.535  1.00  2.880          N  
ATOM   4408  CA  CYS A 268     175.992 -39.679  -4.555  1.00  2.980          C  
ATOM   4409  C   CYS A 268     176.705 -40.482  -3.486  1.00  3.290          C  
ATOM   4410  O   CYS A 268     177.835 -40.145  -3.115  1.00  3.340          O  
ATOM   4411  CB  CYS A 268     174.948 -38.790  -3.899  1.00  4.470          C  
ATOM   4412  SG  CYS A 268     174.223 -37.552  -5.001  1.00  4.470          S  
ATOM   4413  H   CYS A 268     174.367 -40.536  -5.668  1.00  3.460          H  
ATOM   4414  HA  CYS A 268     176.720 -39.063  -5.056  1.00  3.580          H  
ATOM   4415 1HB  CYS A 268     174.141 -39.413  -3.515  1.00  5.360          H  
ATOM   4416 2HB  CYS A 268     175.400 -38.271  -3.055  1.00  5.360          H  
ATOM   4417  HG  CYS A 268     173.496 -38.456  -5.712  1.00  5.360          H  
ATOM   4418  N   ASP A 269     176.083 -41.571  -3.007  1.00  3.570          N  
ATOM   4419  CA  ASP A 269     176.756 -42.387  -2.010  1.00  3.890          C  
ATOM   4420  C   ASP A 269     178.020 -43.003  -2.582  1.00  3.890          C  
ATOM   4421  O   ASP A 269     179.052 -43.023  -1.903  1.00  3.890          O  
ATOM   4422  CB  ASP A 269     175.841 -43.470  -1.436  1.00  5.830          C  
ATOM   4423  CG  ASP A 269     174.738 -42.958  -0.417  1.00  5.830          C  
ATOM   4424  OD1 ASP A 269     174.805 -41.825   0.101  1.00  5.830          O  
ATOM   4425  OD2 ASP A 269     173.856 -43.742  -0.152  1.00  5.830          O  
ATOM   4426  H   ASP A 269     175.124 -41.792  -3.306  1.00  4.280          H  
ATOM   4427  HA  ASP A 269     177.050 -41.753  -1.194  1.00  4.670          H  
ATOM   4428 1HB  ASP A 269     175.324 -43.956  -2.272  1.00  7.000          H  
ATOM   4429 2HB  ASP A 269     176.447 -44.233  -0.949  1.00  7.000          H  
ATOM   4430  N   ASP A 270     177.982 -43.460  -3.840  1.00  3.770          N  
ATOM   4431  CA  ASP A 270     179.180 -44.048  -4.415  1.00  3.860          C  
ATOM   4432  C   ASP A 270     180.289 -43.010  -4.565  1.00  3.610          C  
ATOM   4433  O   ASP A 270     181.463 -43.317  -4.315  1.00  3.750          O  
ATOM   4434  CB  ASP A 270     178.911 -44.677  -5.788  1.00  5.790          C  
ATOM   4435  CG  ASP A 270     178.092 -46.009  -5.783  1.00  5.790          C  
ATOM   4436  OD1 ASP A 270     177.866 -46.614  -4.750  1.00  5.790          O  
ATOM   4437  OD2 ASP A 270     177.723 -46.433  -6.853  1.00  5.790          O  
ATOM   4438  H   ASP A 270     177.102 -43.455  -4.369  1.00  4.520          H  
ATOM   4439  HA  ASP A 270     179.532 -44.829  -3.744  1.00  4.630          H  
ATOM   4440 1HB  ASP A 270     178.362 -43.950  -6.397  1.00  6.950          H  
ATOM   4441 2HB  ASP A 270     179.859 -44.858  -6.291  1.00  6.950          H  
ATOM   4442  N   LEU A 271     179.937 -41.769  -4.949  1.00  3.290          N  
ATOM   4443  CA  LEU A 271     180.971 -40.762  -5.135  1.00  3.180          C  
ATOM   4444  C   LEU A 271     181.614 -40.480  -3.768  1.00  3.410          C  
ATOM   4445  O   LEU A 271     182.835 -40.347  -3.679  1.00  3.500          O  
ATOM   4446  CB  LEU A 271     180.407 -39.424  -5.659  1.00  4.770          C  
ATOM   4447  CG  LEU A 271     181.480 -38.348  -6.147  1.00  4.770          C  
ATOM   4448  CD1 LEU A 271     182.180 -38.882  -7.433  1.00  4.770          C  
ATOM   4449  CD2 LEU A 271     180.850 -37.008  -6.385  1.00  4.770          C  
ATOM   4450  H   LEU A 271     178.962 -41.560  -5.197  1.00  3.950          H  
ATOM   4451  HA  LEU A 271     181.723 -41.162  -5.808  1.00  3.820          H  
ATOM   4452 1HB  LEU A 271     179.734 -39.638  -6.489  1.00  5.720          H  
ATOM   4453 2HB  LEU A 271     179.809 -38.968  -4.865  1.00  5.720          H  
ATOM   4454  HG  LEU A 271     182.247 -38.233  -5.381  1.00  5.720          H  
ATOM   4455 1HD1 LEU A 271     182.914 -38.163  -7.775  1.00  5.720          H  
ATOM   4456 2HD1 LEU A 271     182.670 -39.831  -7.256  1.00  5.720          H  
ATOM   4457 3HD1 LEU A 271     181.439 -39.014  -8.218  1.00  5.720          H  
ATOM   4458 1HD2 LEU A 271     181.617 -36.319  -6.691  1.00  5.720          H  
ATOM   4459 2HD2 LEU A 271     180.089 -37.080  -7.153  1.00  5.720          H  
ATOM   4460 3HD2 LEU A 271     180.411 -36.659  -5.472  1.00  5.720          H  
ATOM   4461  N   LYS A 272     180.785 -40.372  -2.703  1.00  3.590          N  
ATOM   4462  CA  LYS A 272     181.283 -40.108  -1.346  1.00  3.890          C  
ATOM   4463  C   LYS A 272     182.234 -41.196  -0.876  1.00  3.890          C  
ATOM   4464  O   LYS A 272     183.252 -40.894  -0.244  1.00  3.890          O  
ATOM   4465  CB  LYS A 272     180.135 -39.955  -0.354  1.00  5.830          C  
ATOM   4466  CG  LYS A 272     179.340 -38.632  -0.467  1.00  5.830          C  
ATOM   4467  CD  LYS A 272     178.281 -38.496   0.665  1.00  5.830          C  
ATOM   4468  CE  LYS A 272     177.161 -39.524   0.444  1.00  5.830          C  
ATOM   4469  NZ  LYS A 272     176.017 -39.432   1.368  1.00  5.830          N  
ATOM   4470  H   LYS A 272     179.773 -40.454  -2.856  1.00  4.310          H  
ATOM   4471  HA  LYS A 272     181.833 -39.179  -1.356  1.00  4.670          H  
ATOM   4472 1HB  LYS A 272     179.455 -40.781  -0.521  1.00  7.000          H  
ATOM   4473 2HB  LYS A 272     180.517 -40.041   0.662  1.00  7.000          H  
ATOM   4474 1HG  LYS A 272     180.043 -37.805  -0.393  1.00  7.000          H  
ATOM   4475 2HG  LYS A 272     178.850 -38.576  -1.435  1.00  7.000          H  
ATOM   4476 1HD  LYS A 272     178.749 -38.662   1.634  1.00  7.000          H  
ATOM   4477 2HD  LYS A 272     177.856 -37.488   0.646  1.00  7.000          H  
ATOM   4478 1HE  LYS A 272     176.791 -39.408  -0.574  1.00  7.000          H  
ATOM   4479 2HE  LYS A 272     177.574 -40.510   0.567  1.00  7.000          H  
ATOM   4480 1HZ  LYS A 272     175.369 -40.210   1.068  1.00  7.000          H  
ATOM   4481 2HZ  LYS A 272     176.316 -39.577   2.318  1.00  7.000          H  
ATOM   4482 3HZ  LYS A 272     175.561 -38.541   1.291  1.00  7.000          H  
ATOM   4483  N   ILE A 273     181.924 -42.454  -1.192  1.00  3.890          N  
ATOM   4484  CA  ILE A 273     182.796 -43.556  -0.825  1.00  3.890          C  
ATOM   4485  C   ILE A 273     184.142 -43.396  -1.513  1.00  3.890          C  
ATOM   4486  O   ILE A 273     185.183 -43.586  -0.878  1.00  3.890          O  
ATOM   4487  CB  ILE A 273     182.162 -44.924  -1.139  1.00  5.830          C  
ATOM   4488  CG1 ILE A 273     180.946 -45.138  -0.188  1.00  5.830          C  
ATOM   4489  CG2 ILE A 273     183.221 -46.052  -0.981  1.00  5.830          C  
ATOM   4490  CD1 ILE A 273     180.021 -46.280  -0.570  1.00  5.830          C  
ATOM   4491  H   ILE A 273     181.025 -42.639  -1.658  1.00  4.670          H  
ATOM   4492  HA  ILE A 273     182.964 -43.510   0.251  1.00  4.670          H  
ATOM   4493  HB  ILE A 273     181.779 -44.918  -2.162  1.00  7.000          H  
ATOM   4494 1HG1 ILE A 273     181.325 -45.329   0.814  1.00  7.000          H  
ATOM   4495 2HG1 ILE A 273     180.362 -44.223  -0.161  1.00  7.000          H  
ATOM   4496 1HG2 ILE A 273     182.777 -47.014  -1.203  1.00  7.000          H  
ATOM   4497 2HG2 ILE A 273     184.053 -45.892  -1.664  1.00  7.000          H  
ATOM   4498 3HG2 ILE A 273     183.597 -46.055   0.045  1.00  7.000          H  
ATOM   4499 1HD1 ILE A 273     179.208 -46.338   0.152  1.00  7.000          H  
ATOM   4500 2HD1 ILE A 273     179.606 -46.090  -1.563  1.00  7.000          H  
ATOM   4501 3HD1 ILE A 273     180.557 -47.220  -0.579  1.00  7.000          H  
ATOM   4502  N   GLN A 274     184.132 -43.080  -2.819  1.00  3.890          N  
ATOM   4503  CA  GLN A 274     185.389 -42.893  -3.536  1.00  3.890          C  
ATOM   4504  C   GLN A 274     186.205 -41.736  -2.960  1.00  3.890          C  
ATOM   4505  O   GLN A 274     187.426 -41.826  -2.889  1.00  3.890          O  
ATOM   4506  CB  GLN A 274     185.154 -42.589  -5.015  1.00  5.830          C  
ATOM   4507  CG  GLN A 274     184.612 -43.712  -5.858  1.00  5.830          C  
ATOM   4508  CD  GLN A 274     184.409 -43.228  -7.283  1.00  5.830          C  
ATOM   4509  OE1 GLN A 274     185.223 -42.436  -7.757  1.00  5.830          O  
ATOM   4510  NE2 GLN A 274     183.360 -43.666  -7.949  1.00  5.830          N  
ATOM   4511  H   GLN A 274     183.233 -43.000  -3.310  1.00  4.670          H  
ATOM   4512  HA  GLN A 274     185.977 -43.804  -3.445  1.00  4.670          H  
ATOM   4513 1HB  GLN A 274     184.470 -41.744  -5.106  1.00  7.000          H  
ATOM   4514 2HB  GLN A 274     186.093 -42.289  -5.454  1.00  7.000          H  
ATOM   4515 1HG  GLN A 274     185.322 -44.536  -5.863  1.00  7.000          H  
ATOM   4516 2HG  GLN A 274     183.654 -44.036  -5.456  1.00  7.000          H  
ATOM   4517 1HE2 GLN A 274     183.189 -43.322  -8.907  1.00  7.000          H  
ATOM   4518 2HE2 GLN A 274     182.722 -44.303  -7.527  1.00  7.000          H  
ATOM   4519  N   LEU A 275     185.530 -40.648  -2.566  1.00  3.890          N  
ATOM   4520  CA  LEU A 275     186.177 -39.472  -1.986  1.00  3.890          C  
ATOM   4521  C   LEU A 275     186.821 -39.743  -0.639  1.00  3.890          C  
ATOM   4522  O   LEU A 275     187.893 -39.215  -0.341  1.00  3.890          O  
ATOM   4523  CB  LEU A 275     185.128 -38.364  -1.825  1.00  5.830          C  
ATOM   4524  CG  LEU A 275     184.614 -37.739  -3.114  1.00  5.830          C  
ATOM   4525  CD1 LEU A 275     183.405 -36.870  -2.837  1.00  5.830          C  
ATOM   4526  CD2 LEU A 275     185.679 -36.901  -3.712  1.00  5.830          C  
ATOM   4527  H   LEU A 275     184.518 -40.630  -2.726  1.00  4.670          H  
ATOM   4528  HA  LEU A 275     186.968 -39.157  -2.652  1.00  4.670          H  
ATOM   4529 1HB  LEU A 275     184.274 -38.789  -1.312  1.00  7.000          H  
ATOM   4530 2HB  LEU A 275     185.527 -37.585  -1.203  1.00  7.000          H  
ATOM   4531  HG  LEU A 275     184.332 -38.510  -3.803  1.00  7.000          H  
ATOM   4532 1HD1 LEU A 275     183.048 -36.428  -3.765  1.00  7.000          H  
ATOM   4533 2HD1 LEU A 275     182.615 -37.455  -2.413  1.00  7.000          H  
ATOM   4534 3HD1 LEU A 275     183.679 -36.092  -2.154  1.00  7.000          H  
ATOM   4535 1HD2 LEU A 275     185.270 -36.484  -4.605  1.00  7.000          H  
ATOM   4536 2HD2 LEU A 275     185.943 -36.136  -3.032  1.00  7.000          H  
ATOM   4537 3HD2 LEU A 275     186.560 -37.472  -3.955  1.00  7.000          H  
ATOM   4538  N   LYS A 276     186.147 -40.520   0.201  1.00  3.890          N  
ATOM   4539  CA  LYS A 276     186.678 -40.844   1.513  1.00  3.890          C  
ATOM   4540  C   LYS A 276     187.782 -41.900   1.435  1.00  3.890          C  
ATOM   4541  O   LYS A 276     188.812 -41.796   2.109  1.00  3.890          O  
ATOM   4542  CB  LYS A 276     185.548 -41.309   2.425  1.00  5.830          C  
ATOM   4543  CG  LYS A 276     184.558 -40.203   2.835  1.00  5.830          C  
ATOM   4544  CD  LYS A 276     183.454 -40.775   3.714  1.00  5.830          C  
ATOM   4545  CE  LYS A 276     182.431 -39.721   4.148  1.00  5.830          C  
ATOM   4546  NZ  LYS A 276     181.358 -40.341   4.995  1.00  5.830          N  
ATOM   4547  H   LYS A 276     185.216 -40.852  -0.070  1.00  4.670          H  
ATOM   4548  HA  LYS A 276     187.115 -39.940   1.935  1.00  4.670          H  
ATOM   4549 1HB  LYS A 276     184.975 -42.086   1.908  1.00  7.000          H  
ATOM   4550 2HB  LYS A 276     185.964 -41.752   3.327  1.00  7.000          H  
ATOM   4551 1HG  LYS A 276     185.090 -39.423   3.379  1.00  7.000          H  
ATOM   4552 2HG  LYS A 276     184.117 -39.760   1.941  1.00  7.000          H  
ATOM   4553 1HD  LYS A 276     182.932 -41.556   3.156  1.00  7.000          H  
ATOM   4554 2HD  LYS A 276     183.895 -41.222   4.602  1.00  7.000          H  
ATOM   4555 1HE  LYS A 276     182.931 -38.941   4.720  1.00  7.000          H  
ATOM   4556 2HE  LYS A 276     181.970 -39.271   3.264  1.00  7.000          H  
ATOM   4557 1HZ  LYS A 276     180.683 -39.647   5.284  1.00  7.000          H  
ATOM   4558 2HZ  LYS A 276     180.888 -41.060   4.463  1.00  7.000          H  
ATOM   4559 3HZ  LYS A 276     181.778 -40.754   5.817  1.00  7.000          H  
ATOM   4560  N   GLY A 277     187.589 -42.917   0.592  1.00  3.890          N  
ATOM   4561  CA  GLY A 277     188.531 -44.019   0.444  1.00  3.890          C  
ATOM   4562  C   GLY A 277     189.724 -43.653  -0.429  1.00  3.890          C  
ATOM   4563  O   GLY A 277     189.921 -44.226  -1.504  1.00  3.890          O  
ATOM   4564  H   GLY A 277     186.728 -42.968   0.042  1.00  4.670          H  
ATOM   4565 1HA  GLY A 277     188.880 -44.329   1.427  1.00  4.670          H  
ATOM   4566 2HA  GLY A 277     188.009 -44.869   0.006  1.00  4.670          H  
ATOM   4567  N   VAL A 278     190.530 -42.710   0.045  1.00  3.890          N  
ATOM   4568  CA  VAL A 278     191.663 -42.215  -0.730  1.00  3.890          C  
ATOM   4569  C   VAL A 278     193.012 -42.374  -0.027  1.00  3.890          C  
ATOM   4570  O   VAL A 278     193.091 -42.573   1.185  1.00  3.890          O  
ATOM   4571  CB  VAL A 278     191.411 -40.748  -1.154  1.00  5.830          C  
ATOM   4572  CG1 VAL A 278     190.191 -40.679  -2.063  1.00  5.830          C  
ATOM   4573  CG2 VAL A 278     191.144 -39.887   0.067  1.00  5.830          C  
ATOM   4574  H   VAL A 278     190.275 -42.321   0.956  1.00  4.670          H  
ATOM   4575  HA  VAL A 278     191.712 -42.798  -1.650  1.00  4.670          H  
ATOM   4576  HB  VAL A 278     192.275 -40.373  -1.699  1.00  7.000          H  
ATOM   4577 1HG1 VAL A 278     190.004 -39.652  -2.364  1.00  7.000          H  
ATOM   4578 2HG1 VAL A 278     190.349 -41.293  -2.948  1.00  7.000          H  
ATOM   4579 3HG1 VAL A 278     189.327 -41.050  -1.524  1.00  7.000          H  
ATOM   4580 1HG2 VAL A 278     190.953 -38.867  -0.255  1.00  7.000          H  
ATOM   4581 2HG2 VAL A 278     190.266 -40.256   0.590  1.00  7.000          H  
ATOM   4582 3HG2 VAL A 278     192.004 -39.920   0.736  1.00  7.000          H  
ATOM   4583  N   GLU A 279     194.058 -42.292  -0.843  1.00  3.890          N  
ATOM   4584  CA  GLU A 279     195.466 -42.482  -0.499  1.00  3.890          C  
ATOM   4585  C   GLU A 279     196.278 -41.227  -0.150  1.00  3.890          C  
ATOM   4586  O   GLU A 279     195.764 -40.110  -0.136  1.00  3.890          O  
ATOM   4587  CB  GLU A 279     196.131 -43.219  -1.656  1.00  5.830          C  
ATOM   4588  CG  GLU A 279     195.597 -44.618  -1.909  1.00  5.830          C  
ATOM   4589  CD  GLU A 279     195.919 -45.571  -0.801  1.00  5.830          C  
ATOM   4590  OE1 GLU A 279     197.007 -45.500  -0.281  1.00  5.830          O  
ATOM   4591  OE2 GLU A 279     195.081 -46.369  -0.471  1.00  5.830          O  
ATOM   4592  H   GLU A 279     193.851 -42.118  -1.816  1.00  4.670          H  
ATOM   4593  HA  GLU A 279     195.499 -43.137   0.374  1.00  4.670          H  
ATOM   4594 1HB  GLU A 279     195.957 -42.651  -2.565  1.00  7.000          H  
ATOM   4595 2HB  GLU A 279     197.201 -43.292  -1.502  1.00  7.000          H  
ATOM   4596 1HG  GLU A 279     194.514 -44.572  -2.030  1.00  7.000          H  
ATOM   4597 2HG  GLU A 279     196.022 -44.991  -2.840  1.00  7.000          H  
ATOM   4598  N   GLN A 280     197.563 -41.463   0.162  1.00  3.890          N  
ATOM   4599  CA  GLN A 280     198.574 -40.469   0.550  1.00  3.890          C  
ATOM   4600  C   GLN A 280     198.550 -39.306  -0.433  1.00  3.890          C  
ATOM   4601  O   GLN A 280     198.247 -39.503  -1.599  1.00  3.890          O  
ATOM   4602  CB  GLN A 280     199.945 -41.178   0.542  1.00  5.830          C  
ATOM   4603  CG  GLN A 280     201.154 -40.467   1.173  1.00  5.830          C  
ATOM   4604  CD  GLN A 280     201.923 -39.530   0.223  1.00  5.830          C  
ATOM   4605  OE1 GLN A 280     201.640 -39.417  -0.988  1.00  5.830          O  
ATOM   4606  NE2 GLN A 280     202.939 -38.877   0.782  1.00  5.830          N  
ATOM   4607  H   GLN A 280     197.867 -42.428   0.126  1.00  4.670          H  
ATOM   4608  HA  GLN A 280     198.345 -40.095   1.548  1.00  4.670          H  
ATOM   4609 1HB  GLN A 280     199.843 -42.133   1.059  1.00  7.000          H  
ATOM   4610 2HB  GLN A 280     200.211 -41.410  -0.489  1.00  7.000          H  
ATOM   4611 1HG  GLN A 280     200.807 -39.875   2.018  1.00  7.000          H  
ATOM   4612 2HG  GLN A 280     201.850 -41.228   1.523  1.00  7.000          H  
ATOM   4613 1HE2 GLN A 280     203.510 -38.264   0.230  1.00  7.000          H  
ATOM   4614 2HE2 GLN A 280     203.151 -39.009   1.755  1.00  7.000          H  
ATOM   4615  N   ARG A 281     198.961 -38.103  -0.014  1.00  3.890          N  
ATOM   4616  CA  ARG A 281     198.806 -36.906  -0.861  1.00  3.890          C  
ATOM   4617  C   ARG A 281     199.075 -37.050  -2.377  1.00  3.890          C  
ATOM   4618  O   ARG A 281     198.385 -36.387  -3.158  1.00  3.890          O  
ATOM   4619  CB  ARG A 281     199.662 -35.742  -0.343  1.00  5.830          C  
ATOM   4620  CG  ARG A 281     201.164 -35.880  -0.518  1.00  5.830          C  
ATOM   4621  CD  ARG A 281     201.932 -34.753   0.049  1.00  5.830          C  
ATOM   4622  NE  ARG A 281     201.935 -34.718   1.519  1.00  5.830          N  
ATOM   4623  CZ  ARG A 281     202.493 -33.722   2.264  1.00  5.830          C  
ATOM   4624  NH1 ARG A 281     203.075 -32.695   1.670  1.00  5.830          N  
ATOM   4625  NH2 ARG A 281     202.454 -33.783   3.584  1.00  5.830          N  
ATOM   4626  H   ARG A 281     199.273 -37.997   0.940  1.00  4.670          H  
ATOM   4627  HA  ARG A 281     197.785 -36.585  -0.752  1.00  4.670          H  
ATOM   4628 1HB  ARG A 281     199.364 -34.826  -0.855  1.00  7.000          H  
ATOM   4629 2HB  ARG A 281     199.465 -35.595   0.718  1.00  7.000          H  
ATOM   4630 1HG  ARG A 281     201.497 -36.781  -0.065  1.00  7.000          H  
ATOM   4631 2HG  ARG A 281     201.397 -35.884  -1.569  1.00  7.000          H  
ATOM   4632 1HD  ARG A 281     202.963 -34.816  -0.296  1.00  7.000          H  
ATOM   4633 2HD  ARG A 281     201.492 -33.844  -0.311  1.00  7.000          H  
ATOM   4634  HE  ARG A 281     201.507 -35.489   2.013  1.00  7.000          H  
ATOM   4635 1HH1 ARG A 281     203.100 -32.624   0.655  1.00  7.000          H  
ATOM   4636 2HH1 ARG A 281     203.511 -31.926   2.206  1.00  7.000          H  
ATOM   4637 1HH2 ARG A 281     202.011 -34.563   4.044  1.00  7.000          H  
ATOM   4638 2HH2 ARG A 281     202.870 -33.042   4.133  1.00  7.000          H  
ATOM   4639  N   ILE A 282     200.044 -37.845  -2.836  1.00  3.890          N  
ATOM   4640  CA  ILE A 282     200.249 -37.872  -4.286  1.00  3.890          C  
ATOM   4641  C   ILE A 282     199.178 -38.732  -4.954  1.00  3.890          C  
ATOM   4642  O   ILE A 282     198.478 -38.288  -5.861  1.00  3.890          O  
ATOM   4643  CB  ILE A 282     201.644 -38.396  -4.651  1.00  5.830          C  
ATOM   4644  CG1 ILE A 282     202.695 -37.403  -4.123  1.00  5.830          C  
ATOM   4645  CG2 ILE A 282     201.746 -38.558  -6.196  1.00  5.830          C  
ATOM   4646  CD1 ILE A 282     204.108 -37.904  -4.140  1.00  5.830          C  
ATOM   4647  H   ILE A 282     200.624 -38.408  -2.200  1.00  4.670          H  
ATOM   4648  HA  ILE A 282     200.158 -36.856  -4.667  1.00  4.670          H  
ATOM   4649  HB  ILE A 282     201.818 -39.354  -4.162  1.00  7.000          H  
ATOM   4650 1HG1 ILE A 282     202.643 -36.495  -4.714  1.00  7.000          H  
ATOM   4651 2HG1 ILE A 282     202.451 -37.164  -3.102  1.00  7.000          H  
ATOM   4652 1HG2 ILE A 282     202.728 -38.924  -6.471  1.00  7.000          H  
ATOM   4653 2HG2 ILE A 282     201.003 -39.267  -6.567  1.00  7.000          H  
ATOM   4654 3HG2 ILE A 282     201.576 -37.591  -6.673  1.00  7.000          H  
ATOM   4655 1HD1 ILE A 282     204.764 -37.134  -3.734  1.00  7.000          H  
ATOM   4656 2HD1 ILE A 282     204.180 -38.802  -3.522  1.00  7.000          H  
ATOM   4657 3HD1 ILE A 282     204.420 -38.137  -5.150  1.00  7.000          H  
ATOM   4658  N   ALA A 283     199.039 -39.971  -4.502  1.00  3.890          N  
ATOM   4659  CA  ALA A 283     198.023 -40.861  -5.045  1.00  3.890          C  
ATOM   4660  C   ALA A 283     196.631 -40.284  -4.797  1.00  3.890          C  
ATOM   4661  O   ALA A 283     195.734 -40.385  -5.637  1.00  3.890          O  
ATOM   4662  CB  ALA A 283     198.163 -42.224  -4.415  1.00  5.830          C  
ATOM   4663  H   ALA A 283     199.635 -40.285  -3.749  1.00  4.670          H  
ATOM   4664  HA  ALA A 283     198.167 -40.940  -6.126  1.00  4.670          H  
ATOM   4665 1HB  ALA A 283     197.407 -42.899  -4.820  1.00  7.000          H  
ATOM   4666 2HB  ALA A 283     199.154 -42.618  -4.623  1.00  7.000          H  
ATOM   4667 3HB  ALA A 283     198.038 -42.116  -3.352  1.00  7.000          H  
ATOM   4668  N   GLY A 284     196.479 -39.649  -3.644  1.00  3.890          N  
ATOM   4669  CA  GLY A 284     195.258 -39.032  -3.194  1.00  3.890          C  
ATOM   4670  C   GLY A 284     194.804 -37.982  -4.180  1.00  3.890          C  
ATOM   4671  O   GLY A 284     193.672 -38.059  -4.668  1.00  3.890          O  
ATOM   4672  H   GLY A 284     197.261 -39.604  -3.005  1.00  4.670          H  
ATOM   4673 1HA  GLY A 284     194.488 -39.790  -3.067  1.00  4.670          H  
ATOM   4674 2HA  GLY A 284     195.434 -38.586  -2.220  1.00  4.670          H  
ATOM   4675  N   ILE A 285     195.677 -37.019  -4.521  1.00  3.890          N  
ATOM   4676  CA  ILE A 285     195.257 -35.980  -5.448  1.00  3.890          C  
ATOM   4677  C   ILE A 285     194.958 -36.549  -6.831  1.00  3.890          C  
ATOM   4678  O   ILE A 285     194.048 -36.060  -7.507  1.00  3.890          O  
ATOM   4679  CB  ILE A 285     196.288 -34.821  -5.559  1.00  5.830          C  
ATOM   4680  CG1 ILE A 285     195.572 -33.596  -6.200  1.00  5.830          C  
ATOM   4681  CG2 ILE A 285     197.530 -35.200  -6.368  1.00  5.830          C  
ATOM   4682  CD1 ILE A 285     196.318 -32.285  -6.088  1.00  5.830          C  
ATOM   4683  H   ILE A 285     196.609 -36.990  -4.093  1.00  4.670          H  
ATOM   4684  HA  ILE A 285     194.337 -35.549  -5.062  1.00  4.670          H  
ATOM   4685  HB  ILE A 285     196.636 -34.558  -4.571  1.00  7.000          H  
ATOM   4686 1HG1 ILE A 285     195.397 -33.799  -7.255  1.00  7.000          H  
ATOM   4687 2HG1 ILE A 285     194.605 -33.471  -5.715  1.00  7.000          H  
ATOM   4688 1HG2 ILE A 285     198.211 -34.384  -6.389  1.00  7.000          H  
ATOM   4689 2HG2 ILE A 285     198.007 -36.021  -5.893  1.00  7.000          H  
ATOM   4690 3HG2 ILE A 285     197.272 -35.462  -7.388  1.00  7.000          H  
ATOM   4691 1HD1 ILE A 285     195.720 -31.516  -6.543  1.00  7.000          H  
ATOM   4692 2HD1 ILE A 285     196.484 -32.044  -5.049  1.00  7.000          H  
ATOM   4693 3HD1 ILE A 285     197.255 -32.341  -6.592  1.00  7.000          H  
ATOM   4694  N   GLU A 286     195.701 -37.582  -7.269  1.00  3.890          N  
ATOM   4695  CA  GLU A 286     195.417 -38.153  -8.578  1.00  3.890          C  
ATOM   4696  C   GLU A 286     194.002 -38.734  -8.616  1.00  3.890          C  
ATOM   4697  O   GLU A 286     193.256 -38.506  -9.583  1.00  3.890          O  
ATOM   4698  CB  GLU A 286     196.439 -39.244  -8.923  1.00  5.830          C  
ATOM   4699  CG  GLU A 286     197.855 -38.736  -9.211  1.00  5.830          C  
ATOM   4700  CD  GLU A 286     198.851 -39.859  -9.414  1.00  5.830          C  
ATOM   4701  OE1 GLU A 286     198.478 -40.994  -9.221  1.00  5.830          O  
ATOM   4702  OE2 GLU A 286     199.976 -39.581  -9.758  1.00  5.830          O  
ATOM   4703  H   GLU A 286     196.488 -37.928  -6.705  1.00  4.670          H  
ATOM   4704  HA  GLU A 286     195.485 -37.361  -9.322  1.00  4.670          H  
ATOM   4705 1HB  GLU A 286     196.505 -39.946  -8.093  1.00  7.000          H  
ATOM   4706 2HB  GLU A 286     196.096 -39.802  -9.792  1.00  7.000          H  
ATOM   4707 1HG  GLU A 286     197.829 -38.122 -10.108  1.00  7.000          H  
ATOM   4708 2HG  GLU A 286     198.181 -38.108  -8.386  1.00  7.000          H  
ATOM   4709  N   ASP A 287     193.601 -39.420  -7.536  1.00  3.890          N  
ATOM   4710  CA  ASP A 287     192.261 -39.973  -7.490  1.00  3.890          C  
ATOM   4711  C   ASP A 287     191.219 -38.894  -7.300  1.00  3.890          C  
ATOM   4712  O   ASP A 287     190.210 -38.911  -7.993  1.00  3.890          O  
ATOM   4713  CB  ASP A 287     192.115 -41.024  -6.391  1.00  5.830          C  
ATOM   4714  CG  ASP A 287     192.806 -42.366  -6.712  1.00  5.830          C  
ATOM   4715  OD1 ASP A 287     193.138 -42.624  -7.848  1.00  5.830          O  
ATOM   4716  OD2 ASP A 287     192.960 -43.136  -5.801  1.00  5.830          O  
ATOM   4717  H   ASP A 287     194.279 -39.624  -6.789  1.00  4.670          H  
ATOM   4718  HA  ASP A 287     192.067 -40.465  -8.440  1.00  4.670          H  
ATOM   4719 1HB  ASP A 287     192.554 -40.625  -5.469  1.00  7.000          H  
ATOM   4720 2HB  ASP A 287     191.058 -41.204  -6.195  1.00  7.000          H  
ATOM   4721  N   VAL A 288     191.465 -37.898  -6.455  1.00  3.890          N  
ATOM   4722  CA  VAL A 288     190.457 -36.866  -6.248  1.00  3.890          C  
ATOM   4723  C   VAL A 288     190.159 -36.134  -7.557  1.00  3.890          C  
ATOM   4724  O   VAL A 288     188.996 -35.802  -7.815  1.00  3.890          O  
ATOM   4725  CB  VAL A 288     190.797 -35.954  -5.052  1.00  5.830          C  
ATOM   4726  CG1 VAL A 288     189.871 -34.768  -4.986  1.00  5.830          C  
ATOM   4727  CG2 VAL A 288     190.581 -36.778  -3.766  1.00  5.830          C  
ATOM   4728  H   VAL A 288     192.331 -37.895  -5.911  1.00  4.670          H  
ATOM   4729  HA  VAL A 288     189.541 -37.358  -5.955  1.00  4.670          H  
ATOM   4730  HB  VAL A 288     191.827 -35.601  -5.127  1.00  7.000          H  
ATOM   4731 1HG1 VAL A 288     190.110 -34.168  -4.112  1.00  7.000          H  
ATOM   4732 2HG1 VAL A 288     189.963 -34.152  -5.883  1.00  7.000          H  
ATOM   4733 3HG1 VAL A 288     188.867 -35.150  -4.903  1.00  7.000          H  
ATOM   4734 1HG2 VAL A 288     190.785 -36.172  -2.920  1.00  7.000          H  
ATOM   4735 2HG2 VAL A 288     189.544 -37.115  -3.718  1.00  7.000          H  
ATOM   4736 3HG2 VAL A 288     191.243 -37.645  -3.768  1.00  7.000          H  
ATOM   4737  N   HIS A 289     191.179 -35.838  -8.369  1.00  3.890          N  
ATOM   4738  CA  HIS A 289     190.904 -35.208  -9.656  1.00  3.890          C  
ATOM   4739  C   HIS A 289     190.072 -36.137 -10.570  1.00  3.890          C  
ATOM   4740  O   HIS A 289     189.140 -35.667 -11.234  1.00  3.890          O  
ATOM   4741  CB  HIS A 289     192.203 -34.818 -10.359  1.00  5.830          C  
ATOM   4742  CG  HIS A 289     192.905 -33.604  -9.791  1.00  5.830          C  
ATOM   4743  ND1 HIS A 289     194.191 -33.269 -10.156  1.00  5.830          N  
ATOM   4744  CD2 HIS A 289     192.501 -32.636  -8.913  1.00  5.830          C  
ATOM   4745  CE1 HIS A 289     194.550 -32.160  -9.538  1.00  5.830          C  
ATOM   4746  NE2 HIS A 289     193.545 -31.748  -8.785  1.00  5.830          N  
ATOM   4747  H   HIS A 289     192.146 -36.050  -8.098  1.00  4.670          H  
ATOM   4748  HA  HIS A 289     190.322 -34.304  -9.499  1.00  4.670          H  
ATOM   4749 1HB  HIS A 289     192.900 -35.661 -10.295  1.00  7.000          H  
ATOM   4750 2HB  HIS A 289     192.005 -34.640 -11.413  1.00  7.000          H  
ATOM   4751  HD2 HIS A 289     191.534 -32.564  -8.415  1.00  7.000          H  
ATOM   4752  HE1 HIS A 289     195.511 -31.663  -9.637  1.00  7.000          H  
ATOM   4753  HE2 HIS A 289     193.569 -30.888  -8.203  1.00  7.000          H  
ATOM   4754  N   GLN A 290     190.372 -37.448 -10.594  1.00  3.890          N  
ATOM   4755  CA  GLN A 290     189.568 -38.381 -11.399  1.00  3.890          C  
ATOM   4756  C   GLN A 290     188.129 -38.475 -10.865  1.00  3.890          C  
ATOM   4757  O   GLN A 290     187.164 -38.660 -11.623  1.00  3.890          O  
ATOM   4758  CB  GLN A 290     190.214 -39.767 -11.436  1.00  5.830          C  
ATOM   4759  CG  GLN A 290     189.509 -40.784 -12.345  1.00  5.830          C  
ATOM   4760  CD  GLN A 290     189.497 -40.375 -13.812  1.00  5.830          C  
ATOM   4761  OE1 GLN A 290     190.518 -39.954 -14.377  1.00  5.830          O  
ATOM   4762  NE2 GLN A 290     188.334 -40.504 -14.441  1.00  5.830          N  
ATOM   4763  H   GLN A 290     191.202 -37.796 -10.092  1.00  4.670          H  
ATOM   4764  HA  GLN A 290     189.524 -37.998 -12.416  1.00  4.670          H  
ATOM   4765 1HB  GLN A 290     191.252 -39.674 -11.755  1.00  7.000          H  
ATOM   4766 2HB  GLN A 290     190.227 -40.176 -10.423  1.00  7.000          H  
ATOM   4767 1HG  GLN A 290     190.033 -41.734 -12.266  1.00  7.000          H  
ATOM   4768 2HG  GLN A 290     188.477 -40.907 -12.017  1.00  7.000          H  
ATOM   4769 1HE2 GLN A 290     188.251 -40.263 -15.410  1.00  7.000          H  
ATOM   4770 2HE2 GLN A 290     187.531 -40.845 -13.944  1.00  7.000          H  
ATOM   4771  N   ILE A 291     187.995 -38.378  -9.547  1.00  3.890          N  
ATOM   4772  CA  ILE A 291     186.707 -38.418  -8.886  1.00  3.890          C  
ATOM   4773  C   ILE A 291     185.916 -37.185  -9.337  1.00  3.890          C  
ATOM   4774  O   ILE A 291     184.734 -37.302  -9.657  1.00  3.890          O  
ATOM   4775  CB  ILE A 291     186.850 -38.528  -7.356  1.00  5.830          C  
ATOM   4776  CG1 ILE A 291     187.469 -39.906  -6.980  1.00  5.830          C  
ATOM   4777  CG2 ILE A 291     185.488 -38.490  -6.764  1.00  5.830          C  
ATOM   4778  CD1 ILE A 291     187.981 -40.024  -5.540  1.00  5.830          C  
ATOM   4779  H   ILE A 291     188.843 -38.305  -8.986  1.00  4.670          H  
ATOM   4780  HA  ILE A 291     186.170 -39.304  -9.224  1.00  4.670          H  
ATOM   4781  HB  ILE A 291     187.465 -37.732  -6.961  1.00  7.000          H  
ATOM   4782 1HG1 ILE A 291     186.709 -40.645  -7.113  1.00  7.000          H  
ATOM   4783 2HG1 ILE A 291     188.261 -40.138  -7.662  1.00  7.000          H  
ATOM   4784 1HG2 ILE A 291     185.544 -38.616  -5.730  1.00  7.000          H  
ATOM   4785 2HG2 ILE A 291     184.997 -37.548  -6.987  1.00  7.000          H  
ATOM   4786 3HG2 ILE A 291     184.927 -39.315  -7.186  1.00  7.000          H  
ATOM   4787 1HD1 ILE A 291     188.367 -41.031  -5.376  1.00  7.000          H  
ATOM   4788 2HD1 ILE A 291     188.770 -39.319  -5.358  1.00  7.000          H  
ATOM   4789 3HD1 ILE A 291     187.185 -39.842  -4.853  1.00  7.000          H  
ATOM   4790  N   ASP A 292     186.553 -36.002  -9.376  1.00  3.890          N  
ATOM   4791  CA  ASP A 292     185.881 -34.798  -9.866  1.00  3.890          C  
ATOM   4792  C   ASP A 292     185.373 -34.986 -11.298  1.00  3.890          C  
ATOM   4793  O   ASP A 292     184.249 -34.586 -11.627  1.00  3.890          O  
ATOM   4794  CB  ASP A 292     186.829 -33.586  -9.828  1.00  5.830          C  
ATOM   4795  CG  ASP A 292     186.162 -32.229 -10.193  1.00  5.830          C  
ATOM   4796  OD1 ASP A 292     185.238 -31.816  -9.515  1.00  5.830          O  
ATOM   4797  OD2 ASP A 292     186.593 -31.617 -11.137  1.00  5.830          O  
ATOM   4798  H   ASP A 292     187.511 -35.939  -9.019  1.00  4.670          H  
ATOM   4799  HA  ASP A 292     185.027 -34.611  -9.236  1.00  4.670          H  
ATOM   4800 1HB  ASP A 292     187.289 -33.511  -8.856  1.00  7.000          H  
ATOM   4801 2HB  ASP A 292     187.638 -33.757 -10.536  1.00  7.000          H  
ATOM   4802  N   LYS A 293     186.148 -35.655 -12.156  1.00  3.890          N  
ATOM   4803  CA  LYS A 293     185.644 -35.869 -13.512  1.00  3.890          C  
ATOM   4804  C   LYS A 293     184.298 -36.621 -13.445  1.00  3.890          C  
ATOM   4805  O   LYS A 293     183.321 -36.237 -14.119  1.00  3.890          O  
ATOM   4806  CB  LYS A 293     186.655 -36.654 -14.351  1.00  5.830          C  
ATOM   4807  CG  LYS A 293     187.926 -35.879 -14.704  1.00  5.830          C  
ATOM   4808  CD  LYS A 293     188.897 -36.752 -15.496  1.00  5.830          C  
ATOM   4809  CE  LYS A 293     190.211 -36.040 -15.772  1.00  5.830          C  
ATOM   4810  NZ  LYS A 293     191.182 -36.931 -16.480  1.00  5.830          N  
ATOM   4811  H   LYS A 293     187.097 -35.923 -11.872  1.00  4.670          H  
ATOM   4812  HA  LYS A 293     185.473 -34.899 -13.977  1.00  4.670          H  
ATOM   4813 1HB  LYS A 293     186.952 -37.551 -13.820  1.00  7.000          H  
ATOM   4814 2HB  LYS A 293     186.184 -36.968 -15.280  1.00  7.000          H  
ATOM   4815 1HG  LYS A 293     187.664 -34.999 -15.288  1.00  7.000          H  
ATOM   4816 2HG  LYS A 293     188.409 -35.553 -13.782  1.00  7.000          H  
ATOM   4817 1HD  LYS A 293     189.107 -37.654 -14.931  1.00  7.000          H  
ATOM   4818 2HD  LYS A 293     188.442 -37.038 -16.444  1.00  7.000          H  
ATOM   4819 1HE  LYS A 293     190.024 -35.161 -16.385  1.00  7.000          H  
ATOM   4820 2HE  LYS A 293     190.649 -35.725 -14.823  1.00  7.000          H  
ATOM   4821 1HZ  LYS A 293     192.045 -36.434 -16.643  1.00  7.000          H  
ATOM   4822 2HZ  LYS A 293     191.367 -37.753 -15.903  1.00  7.000          H  
ATOM   4823 3HZ  LYS A 293     190.793 -37.225 -17.364  1.00  7.000          H  
ATOM   4824  N   GLU A 294     184.232 -37.668 -12.597  1.00  3.890          N  
ATOM   4825  CA  GLU A 294     182.971 -38.390 -12.413  1.00  3.890          C  
ATOM   4826  C   GLU A 294     181.892 -37.480 -11.828  1.00  3.890          C  
ATOM   4827  O   GLU A 294     180.760 -37.491 -12.308  1.00  3.890          O  
ATOM   4828  CB  GLU A 294     183.122 -39.648 -11.547  1.00  5.830          C  
ATOM   4829  CG  GLU A 294     181.790 -40.426 -11.379  1.00  5.830          C  
ATOM   4830  CD  GLU A 294     181.905 -41.752 -10.679  1.00  5.830          C  
ATOM   4831  OE1 GLU A 294     182.992 -42.143 -10.359  1.00  5.830          O  
ATOM   4832  OE2 GLU A 294     180.901 -42.393 -10.479  1.00  5.830          O  
ATOM   4833  H   GLU A 294     185.092 -37.967 -12.115  1.00  4.670          H  
ATOM   4834  HA  GLU A 294     182.629 -38.717 -13.393  1.00  4.670          H  
ATOM   4835 1HB  GLU A 294     183.862 -40.313 -11.991  1.00  7.000          H  
ATOM   4836 2HB  GLU A 294     183.481 -39.373 -10.554  1.00  7.000          H  
ATOM   4837 1HG  GLU A 294     181.143 -39.809 -10.779  1.00  7.000          H  
ATOM   4838 2HG  GLU A 294     181.318 -40.559 -12.352  1.00  7.000          H  
ATOM   4839  N   ARG A 295     182.249 -36.649 -10.841  1.00  3.890          N  
ATOM   4840  CA  ARG A 295     181.298 -35.744 -10.192  1.00  3.890          C  
ATOM   4841  C   ARG A 295     180.582 -34.884 -11.218  1.00  3.890          C  
ATOM   4842  O   ARG A 295     179.351 -34.759 -11.176  1.00  3.890          O  
ATOM   4843  CB  ARG A 295     182.011 -34.822  -9.211  1.00  5.830          C  
ATOM   4844  CG  ARG A 295     181.117 -33.922  -8.323  1.00  5.830          C  
ATOM   4845  CD  ARG A 295     180.898 -32.517  -8.864  1.00  5.830          C  
ATOM   4846  NE  ARG A 295     182.144 -31.721  -9.108  1.00  5.830          N  
ATOM   4847  CZ  ARG A 295     182.157 -30.427  -9.519  1.00  5.830          C  
ATOM   4848  NH1 ARG A 295     181.036 -29.764  -9.710  1.00  5.830          N  
ATOM   4849  NH2 ARG A 295     183.314 -29.835  -9.730  1.00  5.830          N  
ATOM   4850  H   ARG A 295     183.208 -36.710 -10.492  1.00  4.670          H  
ATOM   4851  HA  ARG A 295     180.565 -36.343  -9.654  1.00  4.670          H  
ATOM   4852 1HB  ARG A 295     182.653 -35.418  -8.572  1.00  7.000          H  
ATOM   4853 2HB  ARG A 295     182.656 -34.153  -9.764  1.00  7.000          H  
ATOM   4854 1HG  ARG A 295     180.131 -34.389  -8.247  1.00  7.000          H  
ATOM   4855 2HG  ARG A 295     181.538 -33.843  -7.329  1.00  7.000          H  
ATOM   4856 1HD  ARG A 295     180.347 -32.564  -9.790  1.00  7.000          H  
ATOM   4857 2HD  ARG A 295     180.304 -31.980  -8.127  1.00  7.000          H  
ATOM   4858  HE  ARG A 295     183.082 -32.158  -9.011  1.00  7.000          H  
ATOM   4859 1HH1 ARG A 295     180.152 -30.222  -9.577  1.00  7.000          H  
ATOM   4860 2HH1 ARG A 295     181.066 -28.803 -10.019  1.00  7.000          H  
ATOM   4861 1HH2 ARG A 295     184.182 -30.381  -9.602  1.00  7.000          H  
ATOM   4862 2HH2 ARG A 295     183.359 -28.880 -10.036  1.00  7.000          H  
ATOM   4863  N   THR A 296     181.352 -34.273 -12.122  1.00  3.890          N  
ATOM   4864  CA  THR A 296     180.784 -33.401 -13.140  1.00  3.890          C  
ATOM   4865  C   THR A 296     179.778 -34.165 -13.982  1.00  3.890          C  
ATOM   4866  O   THR A 296     178.684 -33.670 -14.252  1.00  3.890          O  
ATOM   4867  CB  THR A 296     181.874 -32.782 -14.045  1.00  5.830          C  
ATOM   4868  OG1 THR A 296     182.740 -31.954 -13.254  1.00  5.830          O  
ATOM   4869  CG2 THR A 296     181.231 -31.922 -15.138  1.00  5.830          C  
ATOM   4870  H   THR A 296     182.368 -34.413 -12.060  1.00  4.670          H  
ATOM   4871  HA  THR A 296     180.260 -32.588 -12.642  1.00  4.670          H  
ATOM   4872  HB  THR A 296     182.466 -33.580 -14.502  1.00  7.000          H  
ATOM   4873  HG1 THR A 296     183.271 -32.510 -12.662  1.00  7.000          H  
ATOM   4874 1HG2 THR A 296     182.013 -31.487 -15.758  1.00  7.000          H  
ATOM   4875 2HG2 THR A 296     180.578 -32.528 -15.764  1.00  7.000          H  
ATOM   4876 3HG2 THR A 296     180.650 -31.126 -14.675  1.00  7.000          H  
ATOM   4877  N   THR A 297     180.136 -35.380 -14.396  1.00  3.890          N  
ATOM   4878  CA  THR A 297     179.227 -36.215 -15.174  1.00  3.890          C  
ATOM   4879  C   THR A 297     177.960 -36.557 -14.373  1.00  3.890          C  
ATOM   4880  O   THR A 297     176.845 -36.507 -14.887  1.00  3.890          O  
ATOM   4881  CB  THR A 297     179.914 -37.520 -15.638  1.00  5.830          C  
ATOM   4882  OG1 THR A 297     181.031 -37.200 -16.484  1.00  5.830          O  
ATOM   4883  CG2 THR A 297     178.925 -38.381 -16.428  1.00  5.830          C  
ATOM   4884  H   THR A 297     181.085 -35.709 -14.185  1.00  4.670          H  
ATOM   4885  HA  THR A 297     178.926 -35.657 -16.059  1.00  4.670          H  
ATOM   4886  HB  THR A 297     180.271 -38.076 -14.772  1.00  7.000          H  
ATOM   4887  HG1 THR A 297     181.736 -36.809 -15.949  1.00  7.000          H  
ATOM   4888 1HG2 THR A 297     179.425 -39.289 -16.755  1.00  7.000          H  
ATOM   4889 2HG2 THR A 297     178.073 -38.649 -15.807  1.00  7.000          H  
ATOM   4890 3HG2 THR A 297     178.578 -37.827 -17.297  1.00  7.000          H  
ATOM   4891  N   LEU A 298     178.105 -36.910 -13.100  1.00  3.810          N  
ATOM   4892  CA  LEU A 298     176.946 -37.292 -12.293  1.00  3.420          C  
ATOM   4893  C   LEU A 298     175.940 -36.143 -12.156  1.00  3.390          C  
ATOM   4894  O   LEU A 298     174.718 -36.368 -12.162  1.00  3.160          O  
ATOM   4895  CB  LEU A 298     177.373 -37.717 -10.884  1.00  5.130          C  
ATOM   4896  CG  LEU A 298     178.232 -39.001 -10.747  1.00  5.130          C  
ATOM   4897  CD1 LEU A 298     178.606 -39.163  -9.264  1.00  5.130          C  
ATOM   4898  CD2 LEU A 298     177.525 -40.216 -11.312  1.00  5.130          C  
ATOM   4899  H   LEU A 298     179.050 -36.973 -12.714  1.00  4.570          H  
ATOM   4900  HA  LEU A 298     176.436 -38.111 -12.789  1.00  4.100          H  
ATOM   4901 1HB  LEU A 298     177.947 -36.897 -10.449  1.00  6.160          H  
ATOM   4902 2HB  LEU A 298     176.477 -37.858 -10.283  1.00  6.160          H  
ATOM   4903  HG  LEU A 298     179.138 -38.875 -11.290  1.00  6.160          H  
ATOM   4904 1HD1 LEU A 298     179.248 -40.040  -9.141  1.00  6.160          H  
ATOM   4905 2HD1 LEU A 298     179.137 -38.282  -8.933  1.00  6.160          H  
ATOM   4906 3HD1 LEU A 298     177.714 -39.288  -8.657  1.00  6.160          H  
ATOM   4907 1HD2 LEU A 298     178.171 -41.092 -11.192  1.00  6.160          H  
ATOM   4908 2HD2 LEU A 298     176.604 -40.379 -10.801  1.00  6.160          H  
ATOM   4909 3HD2 LEU A 298     177.318 -40.082 -12.365  1.00  6.160          H  
ATOM   4910  N   LEU A 299     176.433 -34.906 -12.117  1.00  3.700          N  
ATOM   4911  CA  LEU A 299     175.552 -33.752 -11.986  1.00  3.850          C  
ATOM   4912  C   LEU A 299     174.657 -33.550 -13.208  1.00  3.890          C  
ATOM   4913  O   LEU A 299     173.726 -32.737 -13.160  1.00  3.890          O  
ATOM   4914  CB  LEU A 299     176.336 -32.467 -11.705  1.00  5.780          C  
ATOM   4915  CG  LEU A 299     177.056 -32.363 -10.325  1.00  5.780          C  
ATOM   4916  CD1 LEU A 299     177.864 -31.087 -10.302  1.00  5.780          C  
ATOM   4917  CD2 LEU A 299     176.045 -32.370  -9.168  1.00  5.780          C  
ATOM   4918  H   LEU A 299     177.453 -34.785 -12.096  1.00  4.440          H  
ATOM   4919  HA  LEU A 299     174.896 -33.940 -11.148  1.00  4.620          H  
ATOM   4920 1HB  LEU A 299     177.103 -32.374 -12.480  1.00  6.930          H  
ATOM   4921 2HB  LEU A 299     175.656 -31.623 -11.795  1.00  6.930          H  
ATOM   4922  HG  LEU A 299     177.734 -33.198 -10.205  1.00  6.930          H  
ATOM   4923 1HD1 LEU A 299     178.372 -31.010  -9.356  1.00  6.930          H  
ATOM   4924 2HD1 LEU A 299     178.592 -31.104 -11.115  1.00  6.930          H  
ATOM   4925 3HD1 LEU A 299     177.199 -30.233 -10.425  1.00  6.930          H  
ATOM   4926 1HD2 LEU A 299     176.591 -32.284  -8.229  1.00  6.930          H  
ATOM   4927 2HD2 LEU A 299     175.362 -31.526  -9.269  1.00  6.930          H  
ATOM   4928 3HD2 LEU A 299     175.474 -33.290  -9.155  1.00  6.930          H  
ATOM   4929  N   LEU A 300     174.928 -34.251 -14.309  1.00  3.890          N  
ATOM   4930  CA  LEU A 300     174.051 -34.169 -15.453  1.00  3.890          C  
ATOM   4931  C   LEU A 300     172.714 -34.797 -15.057  1.00  3.890          C  
ATOM   4932  O   LEU A 300     171.654 -34.352 -15.507  1.00  3.890          O  
ATOM   4933  CB  LEU A 300     174.652 -34.913 -16.652  1.00  5.830          C  
ATOM   4934  CG  LEU A 300     175.941 -34.301 -17.280  1.00  5.830          C  
ATOM   4935  CD1 LEU A 300     176.511 -35.294 -18.286  1.00  5.830          C  
ATOM   4936  CD2 LEU A 300     175.624 -32.961 -17.970  1.00  5.830          C  
ATOM   4937  H   LEU A 300     175.713 -34.910 -14.336  1.00  4.670          H  
ATOM   4938  HA  LEU A 300     173.880 -33.126 -15.700  1.00  4.670          H  
ATOM   4939 1HB  LEU A 300     174.890 -35.926 -16.335  1.00  7.000          H  
ATOM   4940 2HB  LEU A 300     173.897 -34.973 -17.433  1.00  7.000          H  
ATOM   4941  HG  LEU A 300     176.689 -34.140 -16.495  1.00  7.000          H  
ATOM   4942 1HD1 LEU A 300     177.425 -34.891 -18.719  1.00  7.000          H  
ATOM   4943 2HD1 LEU A 300     176.738 -36.230 -17.769  1.00  7.000          H  
ATOM   4944 3HD1 LEU A 300     175.784 -35.480 -19.075  1.00  7.000          H  
ATOM   4945 1HD2 LEU A 300     176.540 -32.559 -18.404  1.00  7.000          H  
ATOM   4946 2HD2 LEU A 300     174.888 -33.119 -18.758  1.00  7.000          H  
ATOM   4947 3HD2 LEU A 300     175.236 -32.249 -17.250  1.00  7.000          H  
ATOM   4948  N   GLN A 301     172.756 -35.860 -14.223  1.00  3.740          N  
ATOM   4949  CA  GLN A 301     171.533 -36.517 -13.794  1.00  3.420          C  
ATOM   4950  C   GLN A 301     170.790 -35.573 -12.874  1.00  3.050          C  
ATOM   4951  O   GLN A 301     169.557 -35.537 -12.863  1.00  2.950          O  
ATOM   4952  CB  GLN A 301     171.813 -37.841 -13.082  1.00  5.130          C  
ATOM   4953  CG  GLN A 301     170.555 -38.663 -12.788  1.00  5.130          C  
ATOM   4954  CD  GLN A 301     169.857 -39.079 -14.056  1.00  5.130          C  
ATOM   4955  OE1 GLN A 301     170.463 -39.686 -14.942  1.00  5.130          O  
ATOM   4956  NE2 GLN A 301     168.591 -38.739 -14.172  1.00  5.130          N  
ATOM   4957  H   GLN A 301     173.641 -36.193 -13.838  1.00  4.490          H  
ATOM   4958  HA  GLN A 301     170.915 -36.709 -14.668  1.00  4.100          H  
ATOM   4959 1HB  GLN A 301     172.490 -38.446 -13.683  1.00  6.160          H  
ATOM   4960 2HB  GLN A 301     172.314 -37.642 -12.131  1.00  6.160          H  
ATOM   4961 1HG  GLN A 301     170.837 -39.563 -12.236  1.00  6.160          H  
ATOM   4962 2HG  GLN A 301     169.858 -38.074 -12.205  1.00  6.160          H  
ATOM   4963 1HE2 GLN A 301     168.092 -38.988 -15.004  1.00  6.160          H  
ATOM   4964 2HE2 GLN A 301     168.146 -38.233 -13.433  1.00  6.160          H  
ATOM   4965  N   ALA A 302     171.555 -34.840 -12.061  1.00  2.980          N  
ATOM   4966  CA  ALA A 302     170.960 -33.873 -11.146  1.00  2.890          C  
ATOM   4967  C   ALA A 302     170.191 -32.808 -11.927  1.00  3.230          C  
ATOM   4968  O   ALA A 302     169.087 -32.410 -11.532  1.00  3.170          O  
ATOM   4969  CB  ALA A 302     172.022 -33.217 -10.297  1.00  4.330          C  
ATOM   4970  H   ALA A 302     172.566 -35.006 -12.099  1.00  3.580          H  
ATOM   4971  HA  ALA A 302     170.260 -34.390 -10.502  1.00  3.470          H  
ATOM   4972 1HB  ALA A 302     171.542 -32.513  -9.629  1.00  5.200          H  
ATOM   4973 2HB  ALA A 302     172.553 -33.978  -9.726  1.00  5.200          H  
ATOM   4974 3HB  ALA A 302     172.720 -32.685 -10.923  1.00  5.200          H  
ATOM   4975  N   ALA A 303     170.766 -32.361 -13.051  1.00  3.680          N  
ATOM   4976  CA  ALA A 303     170.093 -31.386 -13.900  1.00  3.890          C  
ATOM   4977  C   ALA A 303     168.792 -31.962 -14.464  1.00  3.890          C  
ATOM   4978  O   ALA A 303     167.747 -31.292 -14.454  1.00  3.890          O  
ATOM   4979  CB  ALA A 303     171.011 -30.965 -15.030  1.00  5.830          C  
ATOM   4980  H   ALA A 303     171.720 -32.666 -13.273  1.00  4.420          H  
ATOM   4981  HA  ALA A 303     169.848 -30.517 -13.291  1.00  4.670          H  
ATOM   4982 1HB  ALA A 303     170.513 -30.221 -15.646  1.00  7.000          H  
ATOM   4983 2HB  ALA A 303     171.926 -30.545 -14.610  1.00  7.000          H  
ATOM   4984 3HB  ALA A 303     171.260 -31.832 -15.637  1.00  7.000          H  
ATOM   4985  N   LYS A 304     168.846 -33.231 -14.904  1.00  3.800          N  
ATOM   4986  CA  LYS A 304     167.672 -33.908 -15.445  1.00  3.760          C  
ATOM   4987  C   LYS A 304     166.584 -34.008 -14.393  1.00  3.320          C  
ATOM   4988  O   LYS A 304     165.399 -33.848 -14.706  1.00  3.330          O  
ATOM   4989  CB  LYS A 304     168.023 -35.308 -15.961  1.00  5.640          C  
ATOM   4990  CG  LYS A 304     168.850 -35.336 -17.238  1.00  5.640          C  
ATOM   4991  CD  LYS A 304     169.199 -36.774 -17.651  1.00  5.640          C  
ATOM   4992  CE  LYS A 304     170.042 -36.796 -18.922  1.00  5.640          C  
ATOM   4993  NZ  LYS A 304     170.438 -38.183 -19.313  1.00  5.640          N  
ATOM   4994  H   LYS A 304     169.753 -33.711 -14.914  1.00  4.560          H  
ATOM   4995  HA  LYS A 304     167.283 -33.315 -16.275  1.00  4.510          H  
ATOM   4996 1HB  LYS A 304     168.581 -35.840 -15.198  1.00  6.770          H  
ATOM   4997 2HB  LYS A 304     167.112 -35.867 -16.140  1.00  6.770          H  
ATOM   4998 1HG  LYS A 304     168.281 -34.862 -18.039  1.00  6.770          H  
ATOM   4999 2HG  LYS A 304     169.764 -34.770 -17.090  1.00  6.770          H  
ATOM   5000 1HD  LYS A 304     169.759 -37.258 -16.848  1.00  6.770          H  
ATOM   5001 2HD  LYS A 304     168.283 -37.339 -17.821  1.00  6.770          H  
ATOM   5002 1HE  LYS A 304     169.467 -36.352 -19.732  1.00  6.770          H  
ATOM   5003 2HE  LYS A 304     170.944 -36.203 -18.760  1.00  6.770          H  
ATOM   5004 1HZ  LYS A 304     170.989 -38.148 -20.159  1.00  6.770          H  
ATOM   5005 2HZ  LYS A 304     170.988 -38.604 -18.575  1.00  6.770          H  
ATOM   5006 3HZ  LYS A 304     169.612 -38.740 -19.474  1.00  6.770          H  
ATOM   5007  N   LEU A 305     166.984 -34.249 -13.141  1.00  2.980          N  
ATOM   5008  CA  LEU A 305     166.032 -34.360 -12.057  1.00  2.670          C  
ATOM   5009  C   LEU A 305     165.321 -33.060 -11.843  1.00  2.950          C  
ATOM   5010  O   LEU A 305     164.099 -33.053 -11.756  1.00  2.920          O  
ATOM   5011  CB  LEU A 305     166.703 -34.745 -10.734  1.00  4.000          C  
ATOM   5012  CG  LEU A 305     165.786 -35.032  -9.437  1.00  4.000          C  
ATOM   5013  CD1 LEU A 305     165.245 -33.706  -8.739  1.00  4.000          C  
ATOM   5014  CD2 LEU A 305     164.642 -35.898  -9.819  1.00  4.000          C  
ATOM   5015  H   LEU A 305     167.980 -34.425 -12.970  1.00  3.580          H  
ATOM   5016  HA  LEU A 305     165.317 -35.127 -12.333  1.00  3.200          H  
ATOM   5017 1HB  LEU A 305     167.243 -35.646 -10.938  1.00  4.810          H  
ATOM   5018 2HB  LEU A 305     167.422 -33.975 -10.467  1.00  4.810          H  
ATOM   5019  HG  LEU A 305     166.398 -35.548  -8.712  1.00  4.810          H  
ATOM   5020 1HD1 LEU A 305     164.673 -33.974  -7.858  1.00  4.810          H  
ATOM   5021 2HD1 LEU A 305     166.081 -33.076  -8.446  1.00  4.810          H  
ATOM   5022 3HD1 LEU A 305     164.603 -33.141  -9.370  1.00  4.810          H  
ATOM   5023 1HD2 LEU A 305     164.061 -36.099  -8.942  1.00  4.810          H  
ATOM   5024 2HD2 LEU A 305     164.020 -35.382 -10.532  1.00  4.810          H  
ATOM   5025 3HD2 LEU A 305     165.004 -36.829 -10.249  1.00  4.810          H  
ATOM   5026  N   GLU A 306     166.045 -31.949 -11.745  1.00  3.310          N  
ATOM   5027  CA  GLU A 306     165.340 -30.709 -11.456  1.00  3.720          C  
ATOM   5028  C   GLU A 306     164.288 -30.431 -12.543  1.00  3.890          C  
ATOM   5029  O   GLU A 306     163.170 -29.986 -12.240  1.00  3.890          O  
ATOM   5030  CB  GLU A 306     166.323 -29.547 -11.319  1.00  5.580          C  
ATOM   5031  CG  GLU A 306     165.694 -28.243 -10.807  1.00  5.580          C  
ATOM   5032  CD  GLU A 306     165.185 -28.346  -9.359  1.00  5.580          C  
ATOM   5033  OE1 GLU A 306     165.639 -29.216  -8.627  1.00  5.580          O  
ATOM   5034  OE2 GLU A 306     164.356 -27.543  -9.000  1.00  5.580          O  
ATOM   5035  H   GLU A 306     167.070 -31.993 -11.815  1.00  3.970          H  
ATOM   5036  HA  GLU A 306     164.824 -30.823 -10.503  1.00  4.460          H  
ATOM   5037 1HB  GLU A 306     167.124 -29.833 -10.637  1.00  6.700          H  
ATOM   5038 2HB  GLU A 306     166.780 -29.347 -12.290  1.00  6.700          H  
ATOM   5039 1HG  GLU A 306     166.440 -27.451 -10.861  1.00  6.700          H  
ATOM   5040 2HG  GLU A 306     164.866 -27.965 -11.459  1.00  6.700          H  
ATOM   5041  N   GLN A 307     164.615 -30.726 -13.810  1.00  3.890          N  
ATOM   5042  CA  GLN A 307     163.629 -30.514 -14.866  1.00  3.890          C  
ATOM   5043  C   GLN A 307     162.435 -31.452 -14.639  1.00  3.850          C  
ATOM   5044  O   GLN A 307     161.266 -31.059 -14.751  1.00  3.890          O  
ATOM   5045  CB  GLN A 307     164.251 -30.811 -16.232  1.00  5.830          C  
ATOM   5046  CG  GLN A 307     165.314 -29.824 -16.674  1.00  5.830          C  
ATOM   5047  CD  GLN A 307     165.978 -30.245 -17.975  1.00  5.830          C  
ATOM   5048  OE1 GLN A 307     165.886 -31.410 -18.381  1.00  5.830          O  
ATOM   5049  NE2 GLN A 307     166.645 -29.307 -18.633  1.00  5.830          N  
ATOM   5050  H   GLN A 307     165.564 -31.057 -14.025  1.00  4.670          H  
ATOM   5051  HA  GLN A 307     163.282 -29.484 -14.828  1.00  4.670          H  
ATOM   5052 1HB  GLN A 307     164.711 -31.799 -16.205  1.00  7.000          H  
ATOM   5053 2HB  GLN A 307     163.471 -30.835 -16.990  1.00  7.000          H  
ATOM   5054 1HG  GLN A 307     164.854 -28.849 -16.818  1.00  7.000          H  
ATOM   5055 2HG  GLN A 307     166.082 -29.766 -15.901  1.00  7.000          H  
ATOM   5056 1HE2 GLN A 307     167.102 -29.528 -19.496  1.00  7.000          H  
ATOM   5057 2HE2 GLN A 307     166.697 -28.377 -18.267  1.00  7.000          H  
ATOM   5058  N   ALA A 308     162.745 -32.696 -14.294  1.00  3.400          N  
ATOM   5059  CA  ALA A 308     161.741 -33.693 -14.018  1.00  3.050          C  
ATOM   5060  C   ALA A 308     160.873 -33.290 -12.820  1.00  2.900          C  
ATOM   5061  O   ALA A 308     159.671 -33.546 -12.797  1.00  2.870          O  
ATOM   5062  CB  ALA A 308     162.420 -35.027 -13.808  1.00  4.570          C  
ATOM   5063  H   ALA A 308     163.730 -32.977 -14.267  1.00  4.080          H  
ATOM   5064  HA  ALA A 308     161.100 -33.762 -14.888  1.00  3.660          H  
ATOM   5065 1HB  ALA A 308     161.704 -35.782 -13.662  1.00  5.490          H  
ATOM   5066 2HB  ALA A 308     162.998 -35.255 -14.678  1.00  5.490          H  
ATOM   5067 3HB  ALA A 308     163.067 -34.970 -12.953  1.00  5.490          H  
ATOM   5068  N   TRP A 309     161.449 -32.618 -11.832  1.00  2.950          N  
ATOM   5069  CA  TRP A 309     160.683 -32.196 -10.673  1.00  3.060          C  
ATOM   5070  C   TRP A 309     159.537 -31.316 -11.125  1.00  3.480          C  
ATOM   5071  O   TRP A 309     158.420 -31.443 -10.620  1.00  3.520          O  
ATOM   5072  CB  TRP A 309     161.497 -31.491  -9.613  1.00  4.590          C  
ATOM   5073  CG  TRP A 309     160.614 -31.127  -8.477  1.00  4.590          C  
ATOM   5074  CD1 TRP A 309     160.276 -31.935  -7.442  1.00  4.590          C  
ATOM   5075  CD2 TRP A 309     159.932 -29.873  -8.246  1.00  4.590          C  
ATOM   5076  NE1 TRP A 309     159.442 -31.285  -6.587  1.00  4.590          N  
ATOM   5077  CE2 TRP A 309     159.215 -30.018  -7.065  1.00  4.590          C  
ATOM   5078  CE3 TRP A 309     159.872 -28.660  -8.941  1.00  4.590          C  
ATOM   5079  CZ2 TRP A 309     158.438 -28.998  -6.552  1.00  4.590          C  
ATOM   5080  CZ3 TRP A 309     159.096 -27.640  -8.436  1.00  4.590          C  
ATOM   5081  CH2 TRP A 309     158.395 -27.800  -7.268  1.00  4.590          C  
ATOM   5082  H   TRP A 309     162.451 -32.453 -11.877  1.00  3.540          H  
ATOM   5083  HA  TRP A 309     160.258 -33.083 -10.206  1.00  3.670          H  
ATOM   5084 1HB  TRP A 309     162.296 -32.142  -9.262  1.00  5.510          H  
ATOM   5085 2HB  TRP A 309     161.955 -30.588 -10.022  1.00  5.510          H  
ATOM   5086  HD1 TRP A 309     160.620 -32.958  -7.319  1.00  5.510          H  
ATOM   5087  HE1 TRP A 309     159.050 -31.674  -5.737  1.00  5.510          H  
ATOM   5088  HE3 TRP A 309     160.426 -28.524  -9.868  1.00  5.510          H  
ATOM   5089  HZ2 TRP A 309     157.875 -29.107  -5.626  1.00  5.510          H  
ATOM   5090  HZ3 TRP A 309     159.058 -26.703  -8.992  1.00  5.510          H  
ATOM   5091  HH2 TRP A 309     157.792 -26.974  -6.893  1.00  5.510          H  
ATOM   5092  N   ASN A 310     159.789 -30.423 -12.083  1.00  3.870          N  
ATOM   5093  CA  ASN A 310     158.693 -29.597 -12.574  1.00  3.890          C  
ATOM   5094  C   ASN A 310     157.564 -30.502 -13.110  1.00  3.890          C  
ATOM   5095  O   ASN A 310     156.388 -30.137 -13.002  1.00  3.890          O  
ATOM   5096  CB  ASN A 310     159.159 -28.633 -13.639  1.00  5.830          C  
ATOM   5097  CG  ASN A 310     159.968 -27.493 -13.103  1.00  5.830          C  
ATOM   5098  OD1 ASN A 310     159.861 -27.076 -11.942  1.00  5.830          O  
ATOM   5099  ND2 ASN A 310     160.809 -26.977 -13.951  1.00  5.830          N  
ATOM   5100  H   ASN A 310     160.752 -30.321 -12.435  1.00  4.640          H  
ATOM   5101  HA  ASN A 310     158.290 -29.025 -11.739  1.00  4.670          H  
ATOM   5102 1HB  ASN A 310     159.750 -29.163 -14.376  1.00  7.000          H  
ATOM   5103 2HB  ASN A 310     158.289 -28.228 -14.156  1.00  7.000          H  
ATOM   5104 1HD2 ASN A 310     161.395 -26.216 -13.678  1.00  7.000          H  
ATOM   5105 2HD2 ASN A 310     160.865 -27.352 -14.874  1.00  7.000          H  
ATOM   5106  N   ILE A 311     157.907 -31.689 -13.664  1.00  3.850          N  
ATOM   5107  CA  ILE A 311     156.849 -32.598 -14.126  1.00  3.740          C  
ATOM   5108  C   ILE A 311     156.044 -33.003 -12.881  1.00  3.320          C  
ATOM   5109  O   ILE A 311     154.816 -32.913 -12.894  1.00  3.480          O  
ATOM   5110  CB  ILE A 311     157.367 -33.908 -14.791  1.00  5.610          C  
ATOM   5111  CG1 ILE A 311     158.097 -33.602 -16.114  1.00  5.610          C  
ATOM   5112  CG2 ILE A 311     156.163 -34.828 -15.059  1.00  5.610          C  
ATOM   5113  CD1 ILE A 311     158.888 -34.797 -16.679  1.00  5.610          C  
ATOM   5114  H   ILE A 311     158.907 -31.909 -13.785  1.00  4.620          H  
ATOM   5115  HA  ILE A 311     156.195 -32.077 -14.817  1.00  4.490          H  
ATOM   5116  HB  ILE A 311     158.033 -34.427 -14.148  1.00  6.730          H  
ATOM   5117 1HG1 ILE A 311     157.375 -33.274 -16.857  1.00  6.730          H  
ATOM   5118 2HG1 ILE A 311     158.801 -32.785 -15.931  1.00  6.730          H  
ATOM   5119 1HG2 ILE A 311     156.475 -35.758 -15.514  1.00  6.730          H  
ATOM   5120 2HG2 ILE A 311     155.651 -35.066 -14.138  1.00  6.730          H  
ATOM   5121 3HG2 ILE A 311     155.470 -34.320 -15.724  1.00  6.730          H  
ATOM   5122 1HD1 ILE A 311     159.391 -34.490 -17.596  1.00  6.730          H  
ATOM   5123 2HD1 ILE A 311     159.629 -35.125 -15.957  1.00  6.730          H  
ATOM   5124 3HD1 ILE A 311     158.227 -35.624 -16.902  1.00  6.730          H  
ATOM   5125  N   PHE A 312     156.720 -33.401 -11.783  1.00  2.930          N  
ATOM   5126  CA  PHE A 312     155.960 -33.752 -10.563  1.00  2.820          C  
ATOM   5127  C   PHE A 312     155.048 -32.632 -10.123  1.00  3.370          C  
ATOM   5128  O   PHE A 312     153.866 -32.847  -9.845  1.00  3.540          O  
ATOM   5129  CB  PHE A 312     156.812 -33.971  -9.288  1.00  4.230          C  
ATOM   5130  CG  PHE A 312     157.367 -35.297  -8.906  1.00  4.230          C  
ATOM   5131  CD1 PHE A 312     156.921 -36.494  -9.407  1.00  4.230          C  
ATOM   5132  CD2 PHE A 312     158.337 -35.328  -7.903  1.00  4.230          C  
ATOM   5133  CE1 PHE A 312     157.441 -37.671  -8.921  1.00  4.230          C  
ATOM   5134  CE2 PHE A 312     158.844 -36.508  -7.429  1.00  4.230          C  
ATOM   5135  CZ  PHE A 312     158.388 -37.683  -7.939  1.00  4.230          C  
ATOM   5136  H   PHE A 312     157.745 -33.460 -11.848  1.00  3.520          H  
ATOM   5137  HA  PHE A 312     155.346 -34.621 -10.776  1.00  3.380          H  
ATOM   5138 1HB  PHE A 312     157.653 -33.293  -9.329  1.00  5.080          H  
ATOM   5139 2HB  PHE A 312     156.211 -33.632  -8.443  1.00  5.080          H  
ATOM   5140  HD1 PHE A 312     156.163 -36.528 -10.173  1.00  5.080          H  
ATOM   5141  HD2 PHE A 312     158.684 -34.388  -7.479  1.00  5.080          H  
ATOM   5142  HE1 PHE A 312     157.100 -38.598  -9.321  1.00  5.080          H  
ATOM   5143  HE2 PHE A 312     159.598 -36.511  -6.639  1.00  5.080          H  
ATOM   5144  HZ  PHE A 312     158.783 -38.643  -7.569  1.00  5.080          H  
ATOM   5145  N   ALA A 313     155.576 -31.413 -10.111  1.00  3.800          N  
ATOM   5146  CA  ALA A 313     154.822 -30.271  -9.631  1.00  3.890          C  
ATOM   5147  C   ALA A 313     153.514 -30.099 -10.401  1.00  3.890          C  
ATOM   5148  O   ALA A 313     152.489 -29.724  -9.823  1.00  3.890          O  
ATOM   5149  CB  ALA A 313     155.670 -29.018  -9.751  1.00  5.830          C  
ATOM   5150  H   ALA A 313     156.559 -31.304 -10.385  1.00  4.560          H  
ATOM   5151  HA  ALA A 313     154.582 -30.443  -8.583  1.00  4.670          H  
ATOM   5152 1HB  ALA A 313     155.120 -28.165  -9.361  1.00  7.000          H  
ATOM   5153 2HB  ALA A 313     156.586 -29.157  -9.185  1.00  7.000          H  
ATOM   5154 3HB  ALA A 313     155.912 -28.847 -10.795  1.00  7.000          H  
ATOM   5155  N   LYS A 314     153.536 -30.396 -11.697  1.00  3.890          N  
ATOM   5156  CA  LYS A 314     152.354 -30.269 -12.527  1.00  3.890          C  
ATOM   5157  C   LYS A 314     151.435 -31.509 -12.535  1.00  3.890          C  
ATOM   5158  O   LYS A 314     150.210 -31.366 -12.605  1.00  3.890          O  
ATOM   5159  CB  LYS A 314     152.800 -29.963 -13.953  1.00  5.830          C  
ATOM   5160  CG  LYS A 314     153.430 -28.589 -14.118  1.00  5.830          C  
ATOM   5161  CD  LYS A 314     153.894 -28.361 -15.547  1.00  5.830          C  
ATOM   5162  CE  LYS A 314     154.534 -26.988 -15.710  1.00  5.830          C  
ATOM   5163  NZ  LYS A 314     155.035 -26.769 -17.097  1.00  5.830          N  
ATOM   5164  H   LYS A 314     154.427 -30.672 -12.126  1.00  4.670          H  
ATOM   5165  HA  LYS A 314     151.772 -29.429 -12.151  1.00  4.670          H  
ATOM   5166 1HB  LYS A 314     153.542 -30.709 -14.259  1.00  7.000          H  
ATOM   5167 2HB  LYS A 314     151.951 -30.043 -14.627  1.00  7.000          H  
ATOM   5168 1HG  LYS A 314     152.705 -27.824 -13.844  1.00  7.000          H  
ATOM   5169 2HG  LYS A 314     154.287 -28.508 -13.448  1.00  7.000          H  
ATOM   5170 1HD  LYS A 314     154.631 -29.126 -15.806  1.00  7.000          H  
ATOM   5171 2HD  LYS A 314     153.048 -28.446 -16.227  1.00  7.000          H  
ATOM   5172 1HE  LYS A 314     153.798 -26.222 -15.474  1.00  7.000          H  
ATOM   5173 2HE  LYS A 314     155.371 -26.902 -15.015  1.00  7.000          H  
ATOM   5174 1HZ  LYS A 314     155.453 -25.851 -17.165  1.00  7.000          H  
ATOM   5175 2HZ  LYS A 314     155.729 -27.472 -17.317  1.00  7.000          H  
ATOM   5176 3HZ  LYS A 314     154.267 -26.837 -17.750  1.00  7.000          H  
ATOM   5177  N   GLN A 315     152.011 -32.720 -12.486  1.00  3.810          N  
ATOM   5178  CA  GLN A 315     151.231 -33.956 -12.633  1.00  3.530          C  
ATOM   5179  C   GLN A 315     150.968 -34.856 -11.407  1.00  3.490          C  
ATOM   5180  O   GLN A 315     150.001 -35.619 -11.435  1.00  3.890          O  
ATOM   5181  CB  GLN A 315     151.900 -34.829 -13.701  1.00  5.290          C  
ATOM   5182  CG  GLN A 315     151.900 -34.219 -15.093  1.00  5.290          C  
ATOM   5183  CD  GLN A 315     152.612 -35.084 -16.107  1.00  5.290          C  
ATOM   5184  OE1 GLN A 315     153.382 -35.960 -15.743  1.00  5.290          O  
ATOM   5185  NE2 GLN A 315     152.355 -34.849 -17.383  1.00  5.290          N  
ATOM   5186  H   GLN A 315     153.032 -32.775 -12.440  1.00  4.570          H  
ATOM   5187  HA  GLN A 315     150.255 -33.664 -13.015  1.00  4.240          H  
ATOM   5188 1HB  GLN A 315     152.934 -35.000 -13.413  1.00  6.350          H  
ATOM   5189 2HB  GLN A 315     151.407 -35.802 -13.750  1.00  6.350          H  
ATOM   5190 1HG  GLN A 315     150.867 -34.088 -15.419  1.00  6.350          H  
ATOM   5191 2HG  GLN A 315     152.406 -33.256 -15.052  1.00  6.350          H  
ATOM   5192 1HE2 GLN A 315     152.797 -35.399 -18.094  1.00  6.350          H  
ATOM   5193 2HE2 GLN A 315     151.708 -34.128 -17.639  1.00  6.350          H  
ATOM   5194  N   LEU A 316     151.811 -34.841 -10.366  1.00  3.340          N  
ATOM   5195  CA  LEU A 316     151.655 -35.848  -9.310  1.00  3.200          C  
ATOM   5196  C   LEU A 316     151.580 -35.383  -7.858  1.00  3.520          C  
ATOM   5197  O   LEU A 316     152.499 -34.773  -7.318  1.00  3.850          O  
ATOM   5198  CB  LEU A 316     152.801 -36.842  -9.454  1.00  4.800          C  
ATOM   5199  CG  LEU A 316     152.933 -37.950  -8.413  1.00  4.800          C  
ATOM   5200  CD1 LEU A 316     151.769 -38.821  -8.453  1.00  4.800          C  
ATOM   5201  CD2 LEU A 316     154.065 -38.733  -8.749  1.00  4.800          C  
ATOM   5202  H   LEU A 316     152.564 -34.155 -10.306  1.00  4.010          H  
ATOM   5203  HA  LEU A 316     150.728 -36.370  -9.516  1.00  3.840          H  
ATOM   5204 1HB  LEU A 316     152.681 -37.330 -10.415  1.00  5.760          H  
ATOM   5205 2HB  LEU A 316     153.736 -36.280  -9.466  1.00  5.760          H  
ATOM   5206  HG  LEU A 316     153.063 -37.534  -7.420  1.00  5.760          H  
ATOM   5207 1HD1 LEU A 316     151.867 -39.628  -7.784  1.00  5.760          H  
ATOM   5208 2HD1 LEU A 316     150.887 -38.285  -8.202  1.00  5.760          H  
ATOM   5209 3HD1 LEU A 316     151.694 -39.217  -9.453  1.00  5.760          H  
ATOM   5210 1HD2 LEU A 316     154.185 -39.541  -8.032  1.00  5.760          H  
ATOM   5211 2HD2 LEU A 316     153.916 -39.126  -9.740  1.00  5.760          H  
ATOM   5212 3HD2 LEU A 316     154.887 -38.119  -8.730  1.00  5.760          H  
ATOM   5213  N   GLN A 317     150.490 -35.778  -7.197  1.00  3.640          N  
ATOM   5214  CA  GLN A 317     150.248 -35.443  -5.796  1.00  3.890          C  
ATOM   5215  C   GLN A 317     150.665 -36.546  -4.808  1.00  3.890          C  
ATOM   5216  O   GLN A 317     150.462 -36.409  -3.602  1.00  3.890          O  
ATOM   5217  CB  GLN A 317     148.767 -35.117  -5.597  1.00  5.830          C  
ATOM   5218  CG  GLN A 317     148.279 -33.948  -6.439  1.00  5.830          C  
ATOM   5219  CD  GLN A 317     149.041 -32.678  -6.152  1.00  5.830          C  
ATOM   5220  OE1 GLN A 317     149.168 -32.260  -4.999  1.00  5.830          O  
ATOM   5221  NE2 GLN A 317     149.564 -32.060  -7.202  1.00  5.830          N  
ATOM   5222  H   GLN A 317     149.789 -36.295  -7.713  1.00  4.370          H  
ATOM   5223  HA  GLN A 317     150.834 -34.556  -5.554  1.00  4.670          H  
ATOM   5224 1HB  GLN A 317     148.165 -35.991  -5.843  1.00  7.000          H  
ATOM   5225 2HB  GLN A 317     148.585 -34.878  -4.549  1.00  7.000          H  
ATOM   5226 1HG  GLN A 317     148.407 -34.190  -7.493  1.00  7.000          H  
ATOM   5227 2HG  GLN A 317     147.226 -33.771  -6.222  1.00  7.000          H  
ATOM   5228 1HE2 GLN A 317     150.098 -31.216  -7.085  1.00  7.000          H  
ATOM   5229 2HE2 GLN A 317     149.443 -32.435  -8.124  1.00  7.000          H  
ATOM   5230  N   ASN A 318     151.209 -37.650  -5.314  1.00  3.700          N  
ATOM   5231  CA  ASN A 318     151.608 -38.783  -4.474  1.00  3.790          C  
ATOM   5232  C   ASN A 318     152.849 -39.503  -5.010  1.00  3.350          C  
ATOM   5233  O   ASN A 318     152.762 -40.415  -5.844  1.00  2.980          O  
ATOM   5234  CB  ASN A 318     150.459 -39.751  -4.304  1.00  5.690          C  
ATOM   5235  CG  ASN A 318     150.795 -40.857  -3.345  1.00  5.690          C  
ATOM   5236  OD1 ASN A 318     151.967 -41.038  -2.972  1.00  5.690          O  
ATOM   5237  ND2 ASN A 318     149.794 -41.608  -2.937  1.00  5.690          N  
ATOM   5238  H   ASN A 318     151.358 -37.686  -6.311  1.00  4.440          H  
ATOM   5239  HA  ASN A 318     151.870 -38.397  -3.487  1.00  4.550          H  
ATOM   5240 1HB  ASN A 318     149.587 -39.213  -3.927  1.00  6.820          H  
ATOM   5241 2HB  ASN A 318     150.189 -40.173  -5.267  1.00  6.820          H  
ATOM   5242 1HD2 ASN A 318     149.955 -42.362  -2.297  1.00  6.820          H  
ATOM   5243 2HD2 ASN A 318     148.866 -41.423  -3.263  1.00  6.820          H  
ATOM   5244  N   THR A 319     153.988 -39.164  -4.419  1.00  3.580          N  
ATOM   5245  CA  THR A 319     155.323 -39.602  -4.803  1.00  3.380          C  
ATOM   5246  C   THR A 319     155.865 -40.750  -3.924  1.00  3.700          C  
ATOM   5247  O   THR A 319     157.072 -41.022  -3.909  1.00  3.890          O  
ATOM   5248  CB  THR A 319     156.255 -38.385  -4.711  1.00  5.070          C  
ATOM   5249  OG1 THR A 319     156.255 -37.894  -3.360  1.00  5.070          O  
ATOM   5250  CG2 THR A 319     155.709 -37.271  -5.621  1.00  5.070          C  
ATOM   5251  H   THR A 319     153.950 -38.466  -3.683  1.00  4.300          H  
ATOM   5252  HA  THR A 319     155.290 -39.950  -5.835  1.00  4.060          H  
ATOM   5253  HB  THR A 319     157.268 -38.663  -5.010  1.00  6.080          H  
ATOM   5254  HG1 THR A 319     156.978 -37.256  -3.251  1.00  6.080          H  
ATOM   5255 1HG2 THR A 319     156.356 -36.400  -5.556  1.00  6.080          H  
ATOM   5256 2HG2 THR A 319     155.688 -37.624  -6.630  1.00  6.080          H  
ATOM   5257 3HG2 THR A 319     154.702 -36.989  -5.323  1.00  6.080          H  
ATOM   5258  N   ILE A 320     154.960 -41.430  -3.208  1.00  3.680          N  
ATOM   5259  CA  ILE A 320     155.264 -42.518  -2.263  1.00  3.890          C  
ATOM   5260  C   ILE A 320     156.152 -43.691  -2.721  1.00  3.890          C  
ATOM   5261  O   ILE A 320     156.737 -44.352  -1.866  1.00  3.890          O  
ATOM   5262  CB  ILE A 320     153.935 -43.107  -1.723  1.00  5.830          C  
ATOM   5263  CG1 ILE A 320     154.194 -43.999  -0.467  1.00  5.830          C  
ATOM   5264  CG2 ILE A 320     153.195 -43.905  -2.862  1.00  5.830          C  
ATOM   5265  CD1 ILE A 320     152.943 -44.342   0.331  1.00  5.830          C  
ATOM   5266  H   ILE A 320     153.977 -41.139  -3.279  1.00  4.420          H  
ATOM   5267  HA  ILE A 320     155.775 -42.055  -1.420  1.00  4.670          H  
ATOM   5268  HB  ILE A 320     153.312 -42.290  -1.393  1.00  7.000          H  
ATOM   5269 1HG1 ILE A 320     154.640 -44.940  -0.782  1.00  7.000          H  
ATOM   5270 2HG1 ILE A 320     154.893 -43.482   0.190  1.00  7.000          H  
ATOM   5271 1HG2 ILE A 320     152.247 -44.278  -2.499  1.00  7.000          H  
ATOM   5272 2HG2 ILE A 320     153.010 -43.252  -3.713  1.00  7.000          H  
ATOM   5273 3HG2 ILE A 320     153.796 -44.752  -3.195  1.00  7.000          H  
ATOM   5274 1HD1 ILE A 320     153.221 -44.962   1.185  1.00  7.000          H  
ATOM   5275 2HD1 ILE A 320     152.478 -43.422   0.687  1.00  7.000          H  
ATOM   5276 3HD1 ILE A 320     152.238 -44.887  -0.286  1.00  7.000          H  
ATOM   5277  N   ASP A 321     156.249 -44.001  -4.016  1.00  3.890          N  
ATOM   5278  CA  ASP A 321     157.078 -45.146  -4.399  1.00  3.890          C  
ATOM   5279  C   ASP A 321     158.585 -44.825  -4.438  1.00  3.890          C  
ATOM   5280  O   ASP A 321     159.403 -45.749  -4.520  1.00  3.890          O  
ATOM   5281  CB  ASP A 321     156.680 -45.710  -5.773  1.00  5.830          C  
ATOM   5282  CG  ASP A 321     155.240 -46.353  -5.855  1.00  5.830          C  
ATOM   5283  OD1 ASP A 321     154.675 -46.710  -4.850  1.00  5.830          O  
ATOM   5284  OD2 ASP A 321     154.742 -46.497  -6.968  1.00  5.830          O  
ATOM   5285  H   ASP A 321     155.766 -43.464  -4.720  1.00  4.670          H  
ATOM   5286  HA  ASP A 321     156.925 -45.930  -3.659  1.00  4.670          H  
ATOM   5287 1HB  ASP A 321     156.788 -44.930  -6.518  1.00  7.000          H  
ATOM   5288 2HB  ASP A 321     157.400 -46.484  -6.041  1.00  7.000          H  
ATOM   5289  N   GLY A 322     158.977 -43.542  -4.417  1.00  3.890          N  
ATOM   5290  CA  GLY A 322     160.400 -43.214  -4.475  1.00  3.890          C  
ATOM   5291  C   GLY A 322     160.983 -43.276  -3.075  1.00  3.890          C  
ATOM   5292  O   GLY A 322     160.239 -43.305  -2.098  1.00  3.890          O  
ATOM   5293  H   GLY A 322     158.299 -42.774  -4.352  1.00  4.670          H  
ATOM   5294 1HA  GLY A 322     160.917 -43.912  -5.132  1.00  4.670          H  
ATOM   5295 2HA  GLY A 322     160.527 -42.213  -4.892  1.00  4.670          H  
ATOM   5296  N   LYS A 323     162.309 -43.204  -2.942  1.00  3.890          N  
ATOM   5297  CA  LYS A 323     162.876 -43.246  -1.591  1.00  3.890          C  
ATOM   5298  C   LYS A 323     163.392 -41.906  -1.040  1.00  3.890          C  
ATOM   5299  O   LYS A 323     163.563 -41.766   0.171  1.00  3.890          O  
ATOM   5300  CB  LYS A 323     163.991 -44.291  -1.545  1.00  5.830          C  
ATOM   5301  CG  LYS A 323     163.522 -45.715  -1.759  1.00  5.830          C  
ATOM   5302  CD  LYS A 323     164.688 -46.689  -1.713  1.00  5.830          C  
ATOM   5303  CE  LYS A 323     164.227 -48.124  -1.932  1.00  5.830          C  
ATOM   5304  NZ  LYS A 323     165.370 -49.084  -1.937  1.00  5.830          N  
ATOM   5305  H   LYS A 323     162.926 -43.202  -3.762  1.00  4.670          H  
ATOM   5306  HA  LYS A 323     162.093 -43.582  -0.912  1.00  4.670          H  
ATOM   5307 1HB  LYS A 323     164.706 -44.097  -2.322  1.00  7.000          H  
ATOM   5308 2HB  LYS A 323     164.514 -44.231  -0.592  1.00  7.000          H  
ATOM   5309 1HG  LYS A 323     162.796 -45.976  -0.989  1.00  7.000          H  
ATOM   5310 2HG  LYS A 323     163.032 -45.788  -2.731  1.00  7.000          H  
ATOM   5311 1HD  LYS A 323     165.408 -46.426  -2.491  1.00  7.000          H  
ATOM   5312 2HD  LYS A 323     165.183 -46.618  -0.745  1.00  7.000          H  
ATOM   5313 1HE  LYS A 323     163.537 -48.402  -1.137  1.00  7.000          H  
ATOM   5314 2HE  LYS A 323     163.708 -48.188  -2.889  1.00  7.000          H  
ATOM   5315 1HZ  LYS A 323     165.024 -50.021  -2.085  1.00  7.000          H  
ATOM   5316 2HZ  LYS A 323     166.012 -48.842  -2.680  1.00  7.000          H  
ATOM   5317 3HZ  LYS A 323     165.853 -49.041  -1.050  1.00  7.000          H  
ATOM   5318  N   ILE A 324     163.710 -40.960  -1.920  1.00  3.890          N  
ATOM   5319  CA  ILE A 324     164.331 -39.689  -1.541  1.00  3.890          C  
ATOM   5320  C   ILE A 324     163.500 -38.523  -2.113  1.00  3.890          C  
ATOM   5321  O   ILE A 324     163.136 -38.569  -3.280  1.00  3.890          O  
ATOM   5322  CB  ILE A 324     165.783 -39.644  -2.103  1.00  5.830          C  
ATOM   5323  CG1 ILE A 324     166.574 -40.884  -1.689  1.00  5.830          C  
ATOM   5324  CG2 ILE A 324     166.508 -38.438  -1.640  1.00  5.830          C  
ATOM   5325  CD1 ILE A 324     166.622 -41.939  -2.810  1.00  5.830          C  
ATOM   5326  H   ILE A 324     163.514 -41.120  -2.895  1.00  4.670          H  
ATOM   5327  HA  ILE A 324     164.350 -39.602  -0.454  1.00  4.670          H  
ATOM   5328  HB  ILE A 324     165.751 -39.628  -3.164  1.00  7.000          H  
ATOM   5329 1HG1 ILE A 324     167.589 -40.595  -1.435  1.00  7.000          H  
ATOM   5330 2HG1 ILE A 324     166.118 -41.328  -0.807  1.00  7.000          H  
ATOM   5331 1HG2 ILE A 324     167.509 -38.436  -2.062  1.00  7.000          H  
ATOM   5332 2HG2 ILE A 324     165.976 -37.564  -1.970  1.00  7.000          H  
ATOM   5333 3HG2 ILE A 324     166.571 -38.449  -0.555  1.00  7.000          H  
ATOM   5334 1HD1 ILE A 324     167.192 -42.801  -2.476  1.00  7.000          H  
ATOM   5335 2HD1 ILE A 324     165.643 -42.254  -3.081  1.00  7.000          H  
ATOM   5336 3HD1 ILE A 324     167.089 -41.508  -3.687  1.00  7.000          H  
ATOM   5337  N   ASP A 325     163.135 -37.496  -1.346  1.00  3.890          N  
ATOM   5338  CA  ASP A 325     162.375 -36.431  -2.017  1.00  3.890          C  
ATOM   5339  C   ASP A 325     163.333 -35.461  -2.738  1.00  3.890          C  
ATOM   5340  O   ASP A 325     164.553 -35.599  -2.627  1.00  3.890          O  
ATOM   5341  CB  ASP A 325     161.509 -35.682  -0.989  1.00  5.830          C  
ATOM   5342  CG  ASP A 325     160.320 -34.909  -1.595  1.00  5.830          C  
ATOM   5343  OD1 ASP A 325     160.257 -34.823  -2.808  1.00  5.830          O  
ATOM   5344  OD2 ASP A 325     159.515 -34.407  -0.857  1.00  5.830          O  
ATOM   5345  H   ASP A 325     163.387 -37.408  -0.343  1.00  4.670          H  
ATOM   5346  HA  ASP A 325     161.716 -36.883  -2.760  1.00  4.670          H  
ATOM   5347 1HB  ASP A 325     161.127 -36.395  -0.259  1.00  7.000          H  
ATOM   5348 2HB  ASP A 325     162.139 -34.982  -0.436  1.00  7.000          H  
ATOM   5349  N   GLN A 326     162.796 -34.447  -3.423  1.00  3.890          N  
ATOM   5350  CA  GLN A 326     163.631 -33.472  -4.138  1.00  3.890          C  
ATOM   5351  C   GLN A 326     164.540 -32.664  -3.224  1.00  3.890          C  
ATOM   5352  O   GLN A 326     165.712 -32.434  -3.540  1.00  3.890          O  
ATOM   5353  CB  GLN A 326     162.741 -32.547  -4.973  1.00  5.830          C  
ATOM   5354  CG  GLN A 326     163.464 -31.502  -5.875  1.00  5.830          C  
ATOM   5355  CD  GLN A 326     163.750 -30.181  -5.167  1.00  5.830          C  
ATOM   5356  OE1 GLN A 326     163.158 -29.884  -4.114  1.00  5.830          O  
ATOM   5357  NE2 GLN A 326     164.612 -29.352  -5.757  1.00  5.830          N  
ATOM   5358  H   GLN A 326     161.776 -34.404  -3.469  1.00  4.670          H  
ATOM   5359  HA  GLN A 326     164.261 -34.026  -4.829  1.00  4.670          H  
ATOM   5360 1HB  GLN A 326     162.140 -33.167  -5.620  1.00  7.000          H  
ATOM   5361 2HB  GLN A 326     162.054 -32.015  -4.315  1.00  7.000          H  
ATOM   5362 1HG  GLN A 326     164.423 -31.920  -6.184  1.00  7.000          H  
ATOM   5363 2HG  GLN A 326     162.875 -31.282  -6.743  1.00  7.000          H  
ATOM   5364 1HE2 GLN A 326     164.816 -28.468  -5.343  1.00  7.000          H  
ATOM   5365 2HE2 GLN A 326     165.050 -29.567  -6.666  1.00  7.000          H  
ATOM   5366  N   GLN A 327     164.017 -32.237  -2.079  1.00  3.890          N  
ATOM   5367  CA  GLN A 327     164.820 -31.447  -1.160  1.00  3.890          C  
ATOM   5368  C   GLN A 327     165.912 -32.309  -0.555  1.00  3.890          C  
ATOM   5369  O   GLN A 327     167.048 -31.863  -0.362  1.00  3.890          O  
ATOM   5370  CB  GLN A 327     163.941 -30.830  -0.080  1.00  5.830          C  
ATOM   5371  CG  GLN A 327     163.017 -29.755  -0.617  1.00  5.830          C  
ATOM   5372  CD  GLN A 327     162.113 -29.174   0.434  1.00  5.830          C  
ATOM   5373  OE1 GLN A 327     161.805 -29.820   1.439  1.00  5.830          O  
ATOM   5374  NE2 GLN A 327     161.685 -27.942   0.210  1.00  5.830          N  
ATOM   5375  H   GLN A 327     163.049 -32.441  -1.871  1.00  4.670          H  
ATOM   5376  HA  GLN A 327     165.290 -30.640  -1.721  1.00  4.670          H  
ATOM   5377 1HB  GLN A 327     163.334 -31.608   0.383  1.00  7.000          H  
ATOM   5378 2HB  GLN A 327     164.567 -30.393   0.696  1.00  7.000          H  
ATOM   5379 1HG  GLN A 327     163.624 -28.952  -1.032  1.00  7.000          H  
ATOM   5380 2HG  GLN A 327     162.396 -30.185  -1.405  1.00  7.000          H  
ATOM   5381 1HE2 GLN A 327     161.080 -27.489   0.868  1.00  7.000          H  
ATOM   5382 2HE2 GLN A 327     161.971 -27.470  -0.626  1.00  7.000          H  
ATOM   5383  N   ASP A 328     165.570 -33.565  -0.300  1.00  3.890          N  
ATOM   5384  CA  ASP A 328     166.487 -34.502   0.315  1.00  3.890          C  
ATOM   5385  C   ASP A 328     167.631 -34.809  -0.639  1.00  3.890          C  
ATOM   5386  O   ASP A 328     168.796 -34.776  -0.236  1.00  3.890          O  
ATOM   5387  CB  ASP A 328     165.770 -35.812   0.579  1.00  5.830          C  
ATOM   5388  CG  ASP A 328     164.689 -35.790   1.609  1.00  5.830          C  
ATOM   5389  OD1 ASP A 328     164.674 -34.956   2.489  1.00  5.830          O  
ATOM   5390  OD2 ASP A 328     163.783 -36.602   1.426  1.00  5.830          O  
ATOM   5391  H   ASP A 328     164.618 -33.847  -0.489  1.00  4.670          H  
ATOM   5392  HA  ASP A 328     166.885 -34.073   1.235  1.00  4.670          H  
ATOM   5393 1HB  ASP A 328     165.339 -36.144  -0.334  1.00  7.000          H  
ATOM   5394 2HB  ASP A 328     166.508 -36.554   0.882  1.00  7.000          H  
ATOM   5395  N   LEU A 329     167.319 -35.041  -1.930  1.00  3.890          N  
ATOM   5396  CA  LEU A 329     168.393 -35.367  -2.853  1.00  3.700          C  
ATOM   5397  C   LEU A 329     169.230 -34.133  -3.109  1.00  3.840          C  
ATOM   5398  O   LEU A 329     170.433 -34.256  -3.320  1.00  3.750          O  
ATOM   5399  CB  LEU A 329     167.863 -36.038  -4.144  1.00  5.550          C  
ATOM   5400  CG  LEU A 329     167.076 -35.232  -5.145  1.00  5.550          C  
ATOM   5401  CD1 LEU A 329     167.995 -34.589  -6.183  1.00  5.550          C  
ATOM   5402  CD2 LEU A 329     166.057 -36.164  -5.782  1.00  5.550          C  
ATOM   5403  H   LEU A 329     166.342 -35.067  -2.232  1.00  4.670          H  
ATOM   5404  HA  LEU A 329     169.020 -36.107  -2.387  1.00  4.440          H  
ATOM   5405 1HB  LEU A 329     168.715 -36.457  -4.673  1.00  6.660          H  
ATOM   5406 2HB  LEU A 329     167.227 -36.856  -3.856  1.00  6.660          H  
ATOM   5407  HG  LEU A 329     166.564 -34.443  -4.636  1.00  6.660          H  
ATOM   5408 1HD1 LEU A 329     167.411 -34.019  -6.875  1.00  6.660          H  
ATOM   5409 2HD1 LEU A 329     168.704 -33.931  -5.720  1.00  6.660          H  
ATOM   5410 3HD1 LEU A 329     168.524 -35.365  -6.714  1.00  6.660          H  
ATOM   5411 1HD2 LEU A 329     165.453 -35.623  -6.481  1.00  6.660          H  
ATOM   5412 2HD2 LEU A 329     166.574 -36.972  -6.295  1.00  6.660          H  
ATOM   5413 3HD2 LEU A 329     165.410 -36.579  -5.003  1.00  6.660          H  
ATOM   5414  N   THR A 330     168.631 -32.940  -3.041  1.00  3.890          N  
ATOM   5415  CA  THR A 330     169.390 -31.718  -3.235  1.00  3.890          C  
ATOM   5416  C   THR A 330     170.460 -31.613  -2.152  1.00  3.890          C  
ATOM   5417  O   THR A 330     171.623 -31.328  -2.452  1.00  3.890          O  
ATOM   5418  CB  THR A 330     168.473 -30.477  -3.213  1.00  5.830          C  
ATOM   5419  OG1 THR A 330     167.535 -30.560  -4.294  1.00  5.830          O  
ATOM   5420  CG2 THR A 330     169.297 -29.218  -3.362  1.00  5.830          C  
ATOM   5421  H   THR A 330     167.617 -32.886  -2.916  1.00  4.670          H  
ATOM   5422  HA  THR A 330     169.885 -31.761  -4.203  1.00  4.670          H  
ATOM   5423  HB  THR A 330     167.929 -30.440  -2.275  1.00  7.000          H  
ATOM   5424  HG1 THR A 330     166.887 -31.276  -4.104  1.00  7.000          H  
ATOM   5425 1HG2 THR A 330     168.638 -28.355  -3.352  1.00  7.000          H  
ATOM   5426 2HG2 THR A 330     170.002 -29.140  -2.541  1.00  7.000          H  
ATOM   5427 3HG2 THR A 330     169.843 -29.248  -4.305  1.00  7.000          H  
ATOM   5428  N   LYS A 331     170.074 -31.854  -0.891  1.00  3.890          N  
ATOM   5429  CA  LYS A 331     171.026 -31.810   0.216  1.00  3.890          C  
ATOM   5430  C   LYS A 331     172.132 -32.860   0.043  1.00  3.890          C  
ATOM   5431  O   LYS A 331     173.309 -32.575   0.288  1.00  3.890          O  
ATOM   5432  CB  LYS A 331     170.296 -32.023   1.542  1.00  5.830          C  
ATOM   5433  CG  LYS A 331     169.407 -30.852   1.968  1.00  5.830          C  
ATOM   5434  CD  LYS A 331     168.659 -31.161   3.266  1.00  5.830          C  
ATOM   5435  CE  LYS A 331     167.733 -30.021   3.667  1.00  5.830          C  
ATOM   5436  NZ  LYS A 331     166.955 -30.348   4.898  1.00  5.830          N  
ATOM   5437  H   LYS A 331     169.079 -32.034  -0.708  1.00  4.670          H  
ATOM   5438  HA  LYS A 331     171.494 -30.827   0.227  1.00  4.670          H  
ATOM   5439 1HB  LYS A 331     169.658 -32.907   1.458  1.00  7.000          H  
ATOM   5440 2HB  LYS A 331     171.020 -32.215   2.331  1.00  7.000          H  
ATOM   5441 1HG  LYS A 331     170.026 -29.966   2.113  1.00  7.000          H  
ATOM   5442 2HG  LYS A 331     168.687 -30.640   1.180  1.00  7.000          H  
ATOM   5443 1HD  LYS A 331     168.061 -32.065   3.126  1.00  7.000          H  
ATOM   5444 2HD  LYS A 331     169.375 -31.337   4.067  1.00  7.000          H  
ATOM   5445 1HE  LYS A 331     168.325 -29.126   3.849  1.00  7.000          H  
ATOM   5446 2HE  LYS A 331     167.035 -29.825   2.850  1.00  7.000          H  
ATOM   5447 1HZ  LYS A 331     166.351 -29.572   5.134  1.00  7.000          H  
ATOM   5448 2HZ  LYS A 331     166.392 -31.175   4.730  1.00  7.000          H  
ATOM   5449 3HZ  LYS A 331     167.590 -30.523   5.665  1.00  7.000          H  
ATOM   5450  N   ILE A 332     171.751 -34.056  -0.421  1.00  3.890          N  
ATOM   5451  CA  ILE A 332     172.674 -35.162  -0.660  1.00  3.890          C  
ATOM   5452  C   ILE A 332     173.692 -34.786  -1.751  1.00  3.890          C  
ATOM   5453  O   ILE A 332     174.893 -35.039  -1.587  1.00  3.890          O  
ATOM   5454  CB  ILE A 332     171.865 -36.435  -0.988  1.00  5.830          C  
ATOM   5455  CG1 ILE A 332     171.099 -36.872   0.309  1.00  5.830          C  
ATOM   5456  CG2 ILE A 332     172.761 -37.537  -1.512  1.00  5.830          C  
ATOM   5457  CD1 ILE A 332     169.998 -37.898   0.105  1.00  5.830          C  
ATOM   5458  H   ILE A 332     170.747 -34.214  -0.565  1.00  4.670          H  
ATOM   5459  HA  ILE A 332     173.223 -35.351   0.257  1.00  4.670          H  
ATOM   5460  HB  ILE A 332     171.139 -36.201  -1.736  1.00  7.000          H  
ATOM   5461 1HG1 ILE A 332     171.821 -37.293   1.004  1.00  7.000          H  
ATOM   5462 2HG1 ILE A 332     170.663 -35.993   0.768  1.00  7.000          H  
ATOM   5463 1HG2 ILE A 332     172.177 -38.421  -1.753  1.00  7.000          H  
ATOM   5464 2HG2 ILE A 332     173.238 -37.185  -2.392  1.00  7.000          H  
ATOM   5465 3HG2 ILE A 332     173.511 -37.793  -0.767  1.00  7.000          H  
ATOM   5466 1HD1 ILE A 332     169.539 -38.127   1.065  1.00  7.000          H  
ATOM   5467 2HD1 ILE A 332     169.247 -37.497  -0.558  1.00  7.000          H  
ATOM   5468 3HD1 ILE A 332     170.399 -38.790  -0.311  1.00  7.000          H  
ATOM   5469  N   ILE A 333     173.216 -34.171  -2.842  1.00  3.890          N  
ATOM   5470  CA  ILE A 333     174.096 -33.698  -3.904  1.00  3.800          C  
ATOM   5471  C   ILE A 333     175.040 -32.639  -3.369  1.00  3.890          C  
ATOM   5472  O   ILE A 333     176.232 -32.650  -3.692  1.00  3.890          O  
ATOM   5473  CB  ILE A 333     173.318 -33.068  -5.081  1.00  5.700          C  
ATOM   5474  CG1 ILE A 333     172.540 -34.155  -5.842  1.00  5.700          C  
ATOM   5475  CG2 ILE A 333     174.312 -32.291  -6.025  1.00  5.700          C  
ATOM   5476  CD1 ILE A 333     171.522 -33.585  -6.791  1.00  5.700          C  
ATOM   5477  H   ILE A 333     172.206 -34.058  -2.934  1.00  4.670          H  
ATOM   5478  HA  ILE A 333     174.675 -34.533  -4.271  1.00  4.560          H  
ATOM   5479  HB  ILE A 333     172.581 -32.368  -4.686  1.00  6.840          H  
ATOM   5480 1HG1 ILE A 333     173.244 -34.760  -6.411  1.00  6.840          H  
ATOM   5481 2HG1 ILE A 333     172.037 -34.804  -5.129  1.00  6.840          H  
ATOM   5482 1HG2 ILE A 333     173.775 -31.832  -6.842  1.00  6.840          H  
ATOM   5483 2HG2 ILE A 333     174.831 -31.500  -5.489  1.00  6.840          H  
ATOM   5484 3HG2 ILE A 333     175.038 -32.981  -6.421  1.00  6.840          H  
ATOM   5485 1HD1 ILE A 333     171.004 -34.374  -7.311  1.00  6.840          H  
ATOM   5486 2HD1 ILE A 333     170.804 -32.994  -6.228  1.00  6.840          H  
ATOM   5487 3HD1 ILE A 333     172.006 -32.965  -7.498  1.00  6.840          H  
ATOM   5488  N   HIS A 334     174.532 -31.692  -2.588  1.00  3.890          N  
ATOM   5489  CA  HIS A 334     175.413 -30.663  -2.084  1.00  3.890          C  
ATOM   5490  C   HIS A 334     176.512 -31.297  -1.252  1.00  3.890          C  
ATOM   5491  O   HIS A 334     177.675 -30.917  -1.387  1.00  3.890          O  
ATOM   5492  CB  HIS A 334     174.642 -29.638  -1.257  1.00  5.830          C  
ATOM   5493  CG  HIS A 334     173.728 -28.786  -2.074  1.00  5.830          C  
ATOM   5494  ND1 HIS A 334     172.878 -27.859  -1.513  1.00  5.830          N  
ATOM   5495  CD2 HIS A 334     173.513 -28.733  -3.413  1.00  5.830          C  
ATOM   5496  CE1 HIS A 334     172.192 -27.261  -2.470  1.00  5.830          C  
ATOM   5497  NE2 HIS A 334     172.557 -27.775  -3.630  1.00  5.830          N  
ATOM   5498  H   HIS A 334     173.528 -31.671  -2.376  1.00  4.670          H  
ATOM   5499  HA  HIS A 334     175.885 -30.143  -2.915  1.00  4.670          H  
ATOM   5500 1HB  HIS A 334     174.043 -30.158  -0.509  1.00  7.000          H  
ATOM   5501 2HB  HIS A 334     175.343 -28.993  -0.728  1.00  7.000          H  
ATOM   5502  HD1 HIS A 334     172.615 -27.828  -0.549  1.00  7.000          H  
ATOM   5503  HD2 HIS A 334     173.938 -29.277  -4.256  1.00  7.000          H  
ATOM   5504  HE1 HIS A 334     171.463 -26.490  -2.230  1.00  7.000          H  
ATOM   5505  N   LYS A 335     176.179 -32.300  -0.435  1.00  3.890          N  
ATOM   5506  CA  LYS A 335     177.214 -32.943   0.348  1.00  3.890          C  
ATOM   5507  C   LYS A 335     178.243 -33.671  -0.517  1.00  3.890          C  
ATOM   5508  O   LYS A 335     179.446 -33.499  -0.301  1.00  3.890          O  
ATOM   5509  CB  LYS A 335     176.607 -33.908   1.364  1.00  5.830          C  
ATOM   5510  CG  LYS A 335     175.887 -33.218   2.515  1.00  5.830          C  
ATOM   5511  CD  LYS A 335     175.279 -34.221   3.490  1.00  5.830          C  
ATOM   5512  CE  LYS A 335     174.549 -33.511   4.628  1.00  5.830          C  
ATOM   5513  NZ  LYS A 335     173.926 -34.475   5.585  1.00  5.830          N  
ATOM   5514  H   LYS A 335     175.194 -32.561  -0.321  1.00  4.670          H  
ATOM   5515  HA  LYS A 335     177.741 -32.167   0.903  1.00  4.670          H  
ATOM   5516 1HB  LYS A 335     175.887 -34.553   0.857  1.00  7.000          H  
ATOM   5517 2HB  LYS A 335     177.385 -34.542   1.775  1.00  7.000          H  
ATOM   5518 1HG  LYS A 335     176.597 -32.582   3.046  1.00  7.000          H  
ATOM   5519 2HG  LYS A 335     175.098 -32.586   2.114  1.00  7.000          H  
ATOM   5520 1HD  LYS A 335     174.570 -34.856   2.956  1.00  7.000          H  
ATOM   5521 2HD  LYS A 335     176.066 -34.849   3.907  1.00  7.000          H  
ATOM   5522 1HE  LYS A 335     175.257 -32.885   5.168  1.00  7.000          H  
ATOM   5523 2HE  LYS A 335     173.767 -32.878   4.206  1.00  7.000          H  
ATOM   5524 1HZ  LYS A 335     173.454 -33.963   6.319  1.00  7.000          H  
ATOM   5525 2HZ  LYS A 335     173.257 -35.054   5.098  1.00  7.000          H  
ATOM   5526 3HZ  LYS A 335     174.642 -35.059   5.992  1.00  7.000          H  
ATOM   5527  N   GLN A 336     177.832 -34.437  -1.557  1.00  3.890          N  
ATOM   5528  CA  GLN A 336     178.892 -35.149  -2.290  1.00  3.890          C  
ATOM   5529  C   GLN A 336     179.868 -34.136  -2.903  1.00  3.890          C  
ATOM   5530  O   GLN A 336     181.076 -34.399  -2.992  1.00  3.890          O  
ATOM   5531  CB  GLN A 336     178.348 -36.044  -3.436  1.00  5.830          C  
ATOM   5532  CG  GLN A 336     177.906 -35.272  -4.717  1.00  5.830          C  
ATOM   5533  CD  GLN A 336     177.359 -36.087  -5.828  1.00  5.830          C  
ATOM   5534  OE1 GLN A 336     177.740 -37.223  -6.047  1.00  5.830          O  
ATOM   5535  NE2 GLN A 336     176.452 -35.484  -6.570  1.00  5.830          N  
ATOM   5536  H   GLN A 336     176.830 -34.566  -1.750  1.00  4.670          H  
ATOM   5537  HA  GLN A 336     179.443 -35.773  -1.595  1.00  4.670          H  
ATOM   5538 1HB  GLN A 336     179.081 -36.795  -3.689  1.00  7.000          H  
ATOM   5539 2HB  GLN A 336     177.465 -36.578  -3.074  1.00  7.000          H  
ATOM   5540 1HG  GLN A 336     177.147 -34.605  -4.446  1.00  7.000          H  
ATOM   5541 2HG  GLN A 336     178.750 -34.738  -5.138  1.00  7.000          H  
ATOM   5542 1HE2 GLN A 336     176.029 -35.962  -7.341  1.00  7.000          H  
ATOM   5543 2HE2 GLN A 336     176.175 -34.552  -6.334  1.00  7.000          H  
ATOM   5544  N   LEU A 337     179.335 -32.962  -3.292  1.00  3.890          N  
ATOM   5545  CA  LEU A 337     180.124 -31.902  -3.880  1.00  3.890          C  
ATOM   5546  C   LEU A 337     181.042 -31.279  -2.837  1.00  3.890          C  
ATOM   5547  O   LEU A 337     182.232 -31.095  -3.104  1.00  3.890          O  
ATOM   5548  CB  LEU A 337     179.201 -30.866  -4.540  1.00  5.830          C  
ATOM   5549  CG  LEU A 337     179.873 -29.746  -5.396  1.00  5.830          C  
ATOM   5550  CD1 LEU A 337     178.892 -29.333  -6.501  1.00  5.830          C  
ATOM   5551  CD2 LEU A 337     180.218 -28.520  -4.517  1.00  5.830          C  
ATOM   5552  H   LEU A 337     178.314 -32.842  -3.228  1.00  4.670          H  
ATOM   5553  HA  LEU A 337     180.746 -32.337  -4.659  1.00  4.670          H  
ATOM   5554 1HB  LEU A 337     178.491 -31.400  -5.173  1.00  7.000          H  
ATOM   5555 2HB  LEU A 337     178.631 -30.377  -3.750  1.00  7.000          H  
ATOM   5556  HG  LEU A 337     180.787 -30.130  -5.860  1.00  7.000          H  
ATOM   5557 1HD1 LEU A 337     179.346 -28.556  -7.119  1.00  7.000          H  
ATOM   5558 2HD1 LEU A 337     178.656 -30.195  -7.118  1.00  7.000          H  
ATOM   5559 3HD1 LEU A 337     177.975 -28.951  -6.052  1.00  7.000          H  
ATOM   5560 1HD2 LEU A 337     180.674 -27.746  -5.137  1.00  7.000          H  
ATOM   5561 2HD2 LEU A 337     179.311 -28.127  -4.058  1.00  7.000          H  
ATOM   5562 3HD2 LEU A 337     180.922 -28.774  -3.734  1.00  7.000          H  
ATOM   5563  N   ASP A 338     180.509 -30.941  -1.652  1.00  3.890          N  
ATOM   5564  CA  ASP A 338     181.344 -30.324  -0.631  1.00  3.890          C  
ATOM   5565  C   ASP A 338     182.487 -31.241  -0.236  1.00  3.890          C  
ATOM   5566  O   ASP A 338     183.631 -30.796  -0.150  1.00  3.890          O  
ATOM   5567  CB  ASP A 338     180.553 -29.987   0.641  1.00  5.830          C  
ATOM   5568  CG  ASP A 338     179.585 -28.785   0.542  1.00  5.830          C  
ATOM   5569  OD1 ASP A 338     179.645 -28.035  -0.401  1.00  5.830          O  
ATOM   5570  OD2 ASP A 338     178.814 -28.625   1.460  1.00  5.830          O  
ATOM   5571  H   ASP A 338     179.510 -31.077  -1.480  1.00  4.670          H  
ATOM   5572  HA  ASP A 338     181.761 -29.403  -1.038  1.00  4.670          H  
ATOM   5573 1HB  ASP A 338     179.967 -30.865   0.921  1.00  7.000          H  
ATOM   5574 2HB  ASP A 338     181.255 -29.798   1.456  1.00  7.000          H  
ATOM   5575  N   PHE A 339     182.229 -32.554  -0.107  1.00  3.890          N  
ATOM   5576  CA  PHE A 339     183.314 -33.453   0.282  1.00  3.890          C  
ATOM   5577  C   PHE A 339     184.435 -33.363  -0.733  1.00  3.890          C  
ATOM   5578  O   PHE A 339     185.607 -33.226  -0.363  1.00  3.890          O  
ATOM   5579  CB  PHE A 339     182.847 -34.911   0.386  1.00  5.830          C  
ATOM   5580  CG  PHE A 339     182.090 -35.261   1.635  1.00  5.830          C  
ATOM   5581  CD1 PHE A 339     180.742 -35.562   1.588  1.00  5.830          C  
ATOM   5582  CD2 PHE A 339     182.733 -35.295   2.864  1.00  5.830          C  
ATOM   5583  CE1 PHE A 339     180.047 -35.881   2.731  1.00  5.830          C  
ATOM   5584  CE2 PHE A 339     182.040 -35.614   4.011  1.00  5.830          C  
ATOM   5585  CZ  PHE A 339     180.695 -35.905   3.941  1.00  5.830          C  
ATOM   5586  H   PHE A 339     181.268 -32.899  -0.210  1.00  4.670          H  
ATOM   5587  HA  PHE A 339     183.697 -33.132   1.251  1.00  4.670          H  
ATOM   5588 1HB  PHE A 339     182.194 -35.124  -0.464  1.00  7.000          H  
ATOM   5589 2HB  PHE A 339     183.706 -35.573   0.311  1.00  7.000          H  
ATOM   5590  HD1 PHE A 339     180.230 -35.545   0.636  1.00  7.000          H  
ATOM   5591  HD2 PHE A 339     183.799 -35.061   2.919  1.00  7.000          H  
ATOM   5592  HE1 PHE A 339     178.987 -36.112   2.678  1.00  7.000          H  
ATOM   5593  HE2 PHE A 339     182.554 -35.633   4.973  1.00  7.000          H  
ATOM   5594  HZ  PHE A 339     180.144 -36.154   4.847  1.00  7.000          H  
ATOM   5595  N   LEU A 340     184.076 -33.369  -2.012  1.00  3.890          N  
ATOM   5596  CA  LEU A 340     185.060 -33.229  -3.060  1.00  3.890          C  
ATOM   5597  C   LEU A 340     185.810 -31.915  -3.009  1.00  3.890          C  
ATOM   5598  O   LEU A 340     187.042 -31.922  -3.090  1.00  3.890          O  
ATOM   5599  CB  LEU A 340     184.390 -33.409  -4.415  1.00  5.830          C  
ATOM   5600  CG  LEU A 340     185.229 -33.124  -5.653  1.00  5.830          C  
ATOM   5601  CD1 LEU A 340     186.469 -33.994  -5.757  1.00  5.830          C  
ATOM   5602  CD2 LEU A 340     184.360 -33.350  -6.796  1.00  5.830          C  
ATOM   5603  H   LEU A 340     183.090 -33.521  -2.258  1.00  4.670          H  
ATOM   5604  HA  LEU A 340     185.790 -34.010  -2.925  1.00  4.670          H  
ATOM   5605 1HB  LEU A 340     184.023 -34.417  -4.486  1.00  7.000          H  
ATOM   5606 2HB  LEU A 340     183.530 -32.747  -4.451  1.00  7.000          H  
ATOM   5607  HG  LEU A 340     185.551 -32.078  -5.636  1.00  7.000          H  
ATOM   5608 1HD1 LEU A 340     187.018 -33.737  -6.649  1.00  7.000          H  
ATOM   5609 2HD1 LEU A 340     187.094 -33.813  -4.899  1.00  7.000          H  
ATOM   5610 3HD1 LEU A 340     186.210 -35.022  -5.810  1.00  7.000          H  
ATOM   5611 1HD2 LEU A 340     184.903 -33.116  -7.664  1.00  7.000          H  
ATOM   5612 2HD2 LEU A 340     184.039 -34.392  -6.816  1.00  7.000          H  
ATOM   5613 3HD2 LEU A 340     183.500 -32.694  -6.716  1.00  7.000          H  
ATOM   5614  N   ASP A 341     185.111 -30.784  -2.896  1.00  3.890          N  
ATOM   5615  CA  ASP A 341     185.842 -29.523  -2.863  1.00  3.890          C  
ATOM   5616  C   ASP A 341     186.789 -29.432  -1.676  1.00  3.890          C  
ATOM   5617  O   ASP A 341     187.931 -28.986  -1.834  1.00  3.890          O  
ATOM   5618  CB  ASP A 341     184.909 -28.308  -2.843  1.00  5.830          C  
ATOM   5619  CG  ASP A 341     184.249 -27.973  -4.190  1.00  5.830          C  
ATOM   5620  OD1 ASP A 341     184.662 -28.492  -5.200  1.00  5.830          O  
ATOM   5621  OD2 ASP A 341     183.364 -27.152  -4.193  1.00  5.830          O  
ATOM   5622  H   ASP A 341     184.086 -30.815  -2.848  1.00  4.670          H  
ATOM   5623  HA  ASP A 341     186.440 -29.464  -3.771  1.00  4.670          H  
ATOM   5624 1HB  ASP A 341     184.112 -28.499  -2.116  1.00  7.000          H  
ATOM   5625 2HB  ASP A 341     185.459 -27.435  -2.493  1.00  7.000          H  
ATOM   5626  N   ASP A 342     186.360 -29.901  -0.494  1.00  3.890          N  
ATOM   5627  CA  ASP A 342     187.239 -29.812   0.661  1.00  3.890          C  
ATOM   5628  C   ASP A 342     188.478 -30.653   0.449  1.00  3.890          C  
ATOM   5629  O   ASP A 342     189.597 -30.194   0.707  1.00  3.890          O  
ATOM   5630  CB  ASP A 342     186.552 -30.304   1.943  1.00  5.830          C  
ATOM   5631  CG  ASP A 342     185.468 -29.373   2.521  1.00  5.830          C  
ATOM   5632  OD1 ASP A 342     185.362 -28.241   2.109  1.00  5.830          O  
ATOM   5633  OD2 ASP A 342     184.774 -29.815   3.408  1.00  5.830          O  
ATOM   5634  H   ASP A 342     185.407 -30.268  -0.394  1.00  4.670          H  
ATOM   5635  HA  ASP A 342     187.540 -28.774   0.792  1.00  4.670          H  
ATOM   5636 1HB  ASP A 342     186.080 -31.270   1.728  1.00  7.000          H  
ATOM   5637 2HB  ASP A 342     187.305 -30.479   2.708  1.00  7.000          H  
ATOM   5638  N   LEU A 343     188.301 -31.870  -0.071  1.00  3.890          N  
ATOM   5639  CA  LEU A 343     189.451 -32.715  -0.290  1.00  3.890          C  
ATOM   5640  C   LEU A 343     190.361 -32.165  -1.344  1.00  3.890          C  
ATOM   5641  O   LEU A 343     191.570 -32.152  -1.141  1.00  3.890          O  
ATOM   5642  CB  LEU A 343     189.033 -34.111  -0.730  1.00  5.830          C  
ATOM   5643  CG  LEU A 343     188.360 -34.995   0.303  1.00  5.830          C  
ATOM   5644  CD1 LEU A 343     187.853 -36.195  -0.406  1.00  5.830          C  
ATOM   5645  CD2 LEU A 343     189.345 -35.406   1.409  1.00  5.830          C  
ATOM   5646  H   LEU A 343     187.355 -32.213  -0.264  1.00  4.670          H  
ATOM   5647  HA  LEU A 343     190.013 -32.770   0.637  1.00  4.670          H  
ATOM   5648 1HB  LEU A 343     188.330 -33.996  -1.559  1.00  7.000          H  
ATOM   5649 2HB  LEU A 343     189.900 -34.630  -1.098  1.00  7.000          H  
ATOM   5650  HG  LEU A 343     187.518 -34.469   0.746  1.00  7.000          H  
ATOM   5651 1HD1 LEU A 343     187.344 -36.840   0.306  1.00  7.000          H  
ATOM   5652 2HD1 LEU A 343     187.161 -35.876  -1.165  1.00  7.000          H  
ATOM   5653 3HD1 LEU A 343     188.677 -36.741  -0.867  1.00  7.000          H  
ATOM   5654 1HD2 LEU A 343     188.831 -36.053   2.118  1.00  7.000          H  
ATOM   5655 2HD2 LEU A 343     190.181 -35.943   0.980  1.00  7.000          H  
ATOM   5656 3HD2 LEU A 343     189.714 -34.533   1.937  1.00  7.000          H  
ATOM   5657  N   ALA A 344     189.809 -31.653  -2.446  1.00  3.890          N  
ATOM   5658  CA  ALA A 344     190.655 -31.154  -3.505  1.00  3.890          C  
ATOM   5659  C   ALA A 344     191.540 -30.029  -3.003  1.00  3.890          C  
ATOM   5660  O   ALA A 344     192.740 -30.020  -3.299  1.00  3.890          O  
ATOM   5661  CB  ALA A 344     189.805 -30.674  -4.664  1.00  5.830          C  
ATOM   5662  H   ALA A 344     188.792 -31.665  -2.573  1.00  4.670          H  
ATOM   5663  HA  ALA A 344     191.296 -31.966  -3.842  1.00  4.670          H  
ATOM   5664 1HB  ALA A 344     190.448 -30.319  -5.468  1.00  7.000          H  
ATOM   5665 2HB  ALA A 344     189.187 -31.500  -5.022  1.00  7.000          H  
ATOM   5666 3HB  ALA A 344     189.159 -29.863  -4.321  1.00  7.000          H  
ATOM   5667  N   LEU A 345     190.983 -29.127  -2.187  1.00  3.890          N  
ATOM   5668  CA  LEU A 345     191.776 -28.035  -1.653  1.00  3.890          C  
ATOM   5669  C   LEU A 345     192.870 -28.557  -0.732  1.00  3.890          C  
ATOM   5670  O   LEU A 345     194.022 -28.103  -0.813  1.00  3.890          O  
ATOM   5671  CB  LEU A 345     190.863 -27.063  -0.896  1.00  5.830          C  
ATOM   5672  CG  LEU A 345     189.861 -26.231  -1.757  1.00  5.830          C  
ATOM   5673  CD1 LEU A 345     188.887 -25.521  -0.830  1.00  5.830          C  
ATOM   5674  CD2 LEU A 345     190.615 -25.204  -2.616  1.00  5.830          C  
ATOM   5675  H   LEU A 345     189.977 -29.176  -1.982  1.00  4.670          H  
ATOM   5676  HA  LEU A 345     192.257 -27.526  -2.480  1.00  4.670          H  
ATOM   5677 1HB  LEU A 345     190.269 -27.650  -0.188  1.00  7.000          H  
ATOM   5678 2HB  LEU A 345     191.482 -26.372  -0.330  1.00  7.000          H  
ATOM   5679  HG  LEU A 345     189.294 -26.898  -2.405  1.00  7.000          H  
ATOM   5680 1HD1 LEU A 345     188.174 -24.948  -1.421  1.00  7.000          H  
ATOM   5681 2HD1 LEU A 345     188.349 -26.265  -0.236  1.00  7.000          H  
ATOM   5682 3HD1 LEU A 345     189.432 -24.851  -0.169  1.00  7.000          H  
ATOM   5683 1HD2 LEU A 345     189.895 -24.632  -3.201  1.00  7.000          H  
ATOM   5684 2HD2 LEU A 345     191.175 -24.528  -1.970  1.00  7.000          H  
ATOM   5685 3HD2 LEU A 345     191.298 -25.701  -3.294  1.00  7.000          H  
ATOM   5686  N   GLN A 346     192.537 -29.553   0.102  1.00  3.890          N  
ATOM   5687  CA  GLN A 346     193.513 -30.143   1.006  1.00  3.890          C  
ATOM   5688  C   GLN A 346     194.622 -30.832   0.228  1.00  3.890          C  
ATOM   5689  O   GLN A 346     195.795 -30.706   0.584  1.00  3.890          O  
ATOM   5690  CB  GLN A 346     192.839 -31.158   1.925  1.00  5.830          C  
ATOM   5691  CG  GLN A 346     191.902 -30.562   2.963  1.00  5.830          C  
ATOM   5692  CD  GLN A 346     191.118 -31.643   3.663  1.00  5.830          C  
ATOM   5693  OE1 GLN A 346     191.186 -32.795   3.230  1.00  5.830          O  
ATOM   5694  NE2 GLN A 346     190.390 -31.298   4.717  1.00  5.830          N  
ATOM   5695  H   GLN A 346     191.558 -29.866   0.149  1.00  4.670          H  
ATOM   5696  HA  GLN A 346     193.954 -29.351   1.607  1.00  4.670          H  
ATOM   5697 1HB  GLN A 346     192.268 -31.856   1.319  1.00  7.000          H  
ATOM   5698 2HB  GLN A 346     193.598 -31.732   2.450  1.00  7.000          H  
ATOM   5699 1HG  GLN A 346     192.497 -30.038   3.708  1.00  7.000          H  
ATOM   5700 2HG  GLN A 346     191.215 -29.873   2.490  1.00  7.000          H  
ATOM   5701 1HE2 GLN A 346     189.857 -31.990   5.206  1.00  7.000          H  
ATOM   5702 2HE2 GLN A 346     190.372 -30.346   5.027  1.00  7.000          H  
ATOM   5703  N   TYR A 347     194.268 -31.524  -0.854  1.00  3.890          N  
ATOM   5704  CA  TYR A 347     195.253 -32.213  -1.657  1.00  3.890          C  
ATOM   5705  C   TYR A 347     196.177 -31.258  -2.377  1.00  3.890          C  
ATOM   5706  O   TYR A 347     197.380 -31.517  -2.439  1.00  3.890          O  
ATOM   5707  CB  TYR A 347     194.592 -33.210  -2.607  1.00  5.830          C  
ATOM   5708  CG  TYR A 347     194.226 -34.480  -1.892  1.00  5.830          C  
ATOM   5709  CD1 TYR A 347     192.924 -34.835  -1.672  1.00  5.830          C  
ATOM   5710  CD2 TYR A 347     195.235 -35.271  -1.403  1.00  5.830          C  
ATOM   5711  CE1 TYR A 347     192.638 -35.962  -0.941  1.00  5.830          C  
ATOM   5712  CE2 TYR A 347     194.934 -36.391  -0.675  1.00  5.830          C  
ATOM   5713  CZ  TYR A 347     193.655 -36.721  -0.443  1.00  5.830          C  
ATOM   5714  OH  TYR A 347     193.390 -37.811   0.300  1.00  5.830          O  
ATOM   5715  H   TYR A 347     193.277 -31.617  -1.075  1.00  4.670          H  
ATOM   5716  HA  TYR A 347     195.878 -32.784  -0.984  1.00  4.670          H  
ATOM   5717 1HB  TYR A 347     193.689 -32.774  -3.040  1.00  7.000          H  
ATOM   5718 2HB  TYR A 347     195.250 -33.433  -3.378  1.00  7.000          H  
ATOM   5719  HD1 TYR A 347     192.124 -34.229  -2.060  1.00  7.000          H  
ATOM   5720  HD2 TYR A 347     196.275 -34.997  -1.581  1.00  7.000          H  
ATOM   5721  HE1 TYR A 347     191.611 -36.246  -0.751  1.00  7.000          H  
ATOM   5722  HE2 TYR A 347     195.717 -37.023  -0.265  1.00  7.000          H  
ATOM   5723  HH  TYR A 347     192.443 -37.926   0.375  1.00  7.000          H  
ATOM   5724  N   HIS A 348     195.666 -30.138  -2.891  1.00  3.890          N  
ATOM   5725  CA  HIS A 348     196.565 -29.199  -3.546  1.00  3.890          C  
ATOM   5726  C   HIS A 348     197.521 -28.593  -2.521  1.00  3.890          C  
ATOM   5727  O   HIS A 348     198.730 -28.512  -2.775  1.00  3.890          O  
ATOM   5728  CB  HIS A 348     195.779 -28.095  -4.276  1.00  5.830          C  
ATOM   5729  CG  HIS A 348     195.206 -28.520  -5.613  1.00  5.830          C  
ATOM   5730  ND1 HIS A 348     195.995 -28.632  -6.746  1.00  5.830          N  
ATOM   5731  CD2 HIS A 348     193.947 -28.868  -5.998  1.00  5.830          C  
ATOM   5732  CE1 HIS A 348     195.251 -29.024  -7.762  1.00  5.830          C  
ATOM   5733  NE2 HIS A 348     194.011 -29.199  -7.338  1.00  5.830          N  
ATOM   5734  H   HIS A 348     194.651 -29.981  -2.877  1.00  4.670          H  
ATOM   5735  HA  HIS A 348     197.162 -29.723  -4.288  1.00  4.670          H  
ATOM   5736 1HB  HIS A 348     194.947 -27.773  -3.640  1.00  7.000          H  
ATOM   5737 2HB  HIS A 348     196.424 -27.233  -4.434  1.00  7.000          H  
ATOM   5738  HD1 HIS A 348     196.900 -28.220  -6.864  1.00  7.000          H  
ATOM   5739  HD2 HIS A 348     193.001 -28.936  -5.475  1.00  7.000          H  
ATOM   5740  HE1 HIS A 348     195.696 -29.172  -8.747  1.00  7.000          H  
ATOM   5741  N   SER A 349     197.004 -28.251  -1.335  1.00  3.890          N  
ATOM   5742  CA  SER A 349     197.827 -27.682  -0.283  1.00  3.890          C  
ATOM   5743  C   SER A 349     198.924 -28.656   0.129  1.00  3.890          C  
ATOM   5744  O   SER A 349     200.094 -28.277   0.249  1.00  3.890          O  
ATOM   5745  CB  SER A 349     196.962 -27.327   0.911  1.00  5.830          C  
ATOM   5746  OG  SER A 349     197.722 -26.772   1.948  1.00  5.830          O  
ATOM   5747  H   SER A 349     195.995 -28.340  -1.171  1.00  4.670          H  
ATOM   5748  HA  SER A 349     198.294 -26.774  -0.662  1.00  4.670          H  
ATOM   5749 1HB  SER A 349     196.190 -26.623   0.599  1.00  7.000          H  
ATOM   5750 2HB  SER A 349     196.455 -28.222   1.266  1.00  7.000          H  
ATOM   5751  HG  SER A 349     197.097 -26.550   2.639  1.00  7.000          H  
ATOM   5752  N   MET A 350     198.565 -29.930   0.342  1.00  3.890          N  
ATOM   5753  CA  MET A 350     199.556 -30.924   0.723  1.00  3.890          C  
ATOM   5754  C   MET A 350     200.561 -31.207  -0.385  1.00  3.890          C  
ATOM   5755  O   MET A 350     201.758 -31.321  -0.127  1.00  3.890          O  
ATOM   5756  CB  MET A 350     198.875 -32.227   1.116  1.00  5.830          C  
ATOM   5757  CG  MET A 350     198.124 -32.193   2.431  1.00  5.830          C  
ATOM   5758  SD  MET A 350     197.525 -33.823   2.936  1.00  5.830          S  
ATOM   5759  CE  MET A 350     196.172 -34.086   1.787  1.00  5.830          C  
ATOM   5760  H   MET A 350     197.581 -30.199   0.263  1.00  4.670          H  
ATOM   5761  HA  MET A 350     200.107 -30.543   1.580  1.00  4.670          H  
ATOM   5762 1HB  MET A 350     198.175 -32.495   0.329  1.00  7.000          H  
ATOM   5763 2HB  MET A 350     199.611 -33.013   1.181  1.00  7.000          H  
ATOM   5764 1HG  MET A 350     198.789 -31.815   3.206  1.00  7.000          H  
ATOM   5765 2HG  MET A 350     197.281 -31.518   2.359  1.00  7.000          H  
ATOM   5766 1HE  MET A 350     195.700 -35.046   1.992  1.00  7.000          H  
ATOM   5767 2HE  MET A 350     195.435 -33.291   1.893  1.00  7.000          H  
ATOM   5768 3HE  MET A 350     196.558 -34.089   0.787  1.00  7.000          H  
ATOM   5769  N   LEU A 351     200.116 -31.305  -1.639  1.00  3.890          N  
ATOM   5770  CA  LEU A 351     201.039 -31.650  -2.715  1.00  3.890          C  
ATOM   5771  C   LEU A 351     202.157 -30.623  -2.820  1.00  3.890          C  
ATOM   5772  O   LEU A 351     203.314 -30.962  -3.076  1.00  3.890          O  
ATOM   5773  CB  LEU A 351     200.318 -31.697  -4.071  1.00  5.830          C  
ATOM   5774  CG  LEU A 351     201.158 -32.216  -5.299  1.00  5.830          C  
ATOM   5775  CD1 LEU A 351     201.546 -33.716  -5.086  1.00  5.830          C  
ATOM   5776  CD2 LEU A 351     200.361 -32.011  -6.567  1.00  5.830          C  
ATOM   5777  H   LEU A 351     199.120 -31.208  -1.857  1.00  4.670          H  
ATOM   5778  HA  LEU A 351     201.471 -32.616  -2.484  1.00  4.670          H  
ATOM   5779 1HB  LEU A 351     199.440 -32.338  -3.969  1.00  7.000          H  
ATOM   5780 2HB  LEU A 351     199.967 -30.687  -4.302  1.00  7.000          H  
ATOM   5781  HG  LEU A 351     202.085 -31.642  -5.373  1.00  7.000          H  
ATOM   5782 1HD1 LEU A 351     202.131 -34.064  -5.936  1.00  7.000          H  
ATOM   5783 2HD1 LEU A 351     202.139 -33.837  -4.187  1.00  7.000          H  
ATOM   5784 3HD1 LEU A 351     200.638 -34.318  -5.003  1.00  7.000          H  
ATOM   5785 1HD2 LEU A 351     200.943 -32.351  -7.425  1.00  7.000          H  
ATOM   5786 2HD2 LEU A 351     199.459 -32.568  -6.508  1.00  7.000          H  
ATOM   5787 3HD2 LEU A 351     200.130 -30.951  -6.681  1.00  7.000          H  
ATOM   5788  N   LEU A 352     201.799 -29.361  -2.607  1.00  3.890          N  
ATOM   5789  CA  LEU A 352     202.709 -28.236  -2.706  1.00  3.890          C  
ATOM   5790  C   LEU A 352     203.428 -27.864  -1.399  1.00  3.890          C  
ATOM   5791  O   LEU A 352     204.153 -26.863  -1.373  1.00  3.890          O  
ATOM   5792  CB  LEU A 352     201.904 -27.020  -3.182  1.00  5.830          C  
ATOM   5793  CG  LEU A 352     201.208 -27.136  -4.579  1.00  5.830          C  
ATOM   5794  CD1 LEU A 352     200.358 -25.889  -4.798  1.00  5.830          C  
ATOM   5795  CD2 LEU A 352     202.247 -27.298  -5.699  1.00  5.830          C  
ATOM   5796  H   LEU A 352     200.805 -29.164  -2.437  1.00  4.670          H  
ATOM   5797  HA  LEU A 352     203.475 -28.488  -3.432  1.00  4.670          H  
ATOM   5798 1HB  LEU A 352     201.117 -26.840  -2.442  1.00  7.000          H  
ATOM   5799 2HB  LEU A 352     202.560 -26.154  -3.200  1.00  7.000          H  
ATOM   5800  HG  LEU A 352     200.543 -28.001  -4.583  1.00  7.000          H  
ATOM   5801 1HD1 LEU A 352     199.845 -25.960  -5.757  1.00  7.000          H  
ATOM   5802 2HD1 LEU A 352     199.619 -25.814  -3.997  1.00  7.000          H  
ATOM   5803 3HD1 LEU A 352     200.994 -25.006  -4.792  1.00  7.000          H  
ATOM   5804 1HD2 LEU A 352     201.732 -27.371  -6.656  1.00  7.000          H  
ATOM   5805 2HD2 LEU A 352     202.912 -26.433  -5.710  1.00  7.000          H  
ATOM   5806 3HD2 LEU A 352     202.829 -28.201  -5.544  1.00  7.000          H  
ATOM   5807  N   SER A 353     203.208 -28.624  -0.318  1.00  3.890          N  
ATOM   5808  CA  SER A 353     203.796 -28.309   0.985  1.00  3.890          C  
ATOM   5809  C   SER A 353     204.722 -29.424   1.494  1.00  3.890          C  
ATOM   5810  O   SER A 353     205.924 -29.401   1.222  1.00  3.890          O  
ATOM   5811  OXT SER A 353     204.324 -30.183   2.390  1.00  3.890          O  
ATOM   5812  CB  SER A 353     202.700 -28.058   2.013  1.00  5.830          C  
ATOM   5813  OG  SER A 353     201.908 -26.943   1.676  1.00  5.830          O  
ATOM   5814  H   SER A 353     202.624 -29.459  -0.399  1.00  4.670          H  
ATOM   5815  HA  SER A 353     204.386 -27.399   0.884  1.00  4.670          H  
ATOM   5816 1HB  SER A 353     202.065 -28.942   2.088  1.00  7.000          H  
ATOM   5817 2HB  SER A 353     203.155 -27.898   2.987  1.00  7.000          H  
ATOM   5818  HG  SER A 353     201.270 -27.283   1.010  1.00  7.000          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 -2018.98 196.227 1748.7 -126.237 45.1167 84.0832 874.47 -914.262 -2.1387 -15.4207 -786.731 -69.7217 -355.566 -1.11281 -25.1441 -41.5228 0 2.30072 21.6127 210.944 322.8 -38.3631 45.8915 -153.525 -10.1324 198.258 -808.455
MET:NtermProteinFull_1 -2.93145 0.15631 0.44478 -0.42269 0.07046 0.30009 0.27859 -0.45148 -0.00315 -0.0528 -0.23964 0.81833 0 0 0 0 0 0.03254 0.13342 2.06333 0 0 0 0.60916 0 0.03692 0.84271
SER_2 -3.03263 0.7463 3.28821 -0.03258 0.00033 0.05588 1.86123 -1.61489 -0 -0 -1.69558 -0.91925 0 0 -0.43086 0 0 -0.01324 0.08405 0.82642 0 0.02674 0.62266 -0.77834 -0.28139 0.23964 -1.04731
GLU_3 -2.91945 0.36017 3.4368 -0.54846 0.18565 1.48827 1.68333 -1.61675 -0.01261 -0.09687 -0.39229 -3.01704 0 0 0 0 0 -0.08761 0.01644 0 3.0025 -0.21712 0 -2.7348 -0.15643 0.36393 -1.26233
ILE_4 -3.01157 0.55692 2.54428 -0.59903 0.34465 0.18648 1.15888 -1.40371 -0 -0 -0.02064 0.00291 0 0 -0.43086 0 0 -0.1557 0.01945 1.28242 0 0.37018 0 0.73287 0.04742 0.33359 1.95853
ILE_5 -6.36932 1.23706 2.072 -0.5308 0.31856 0.12355 1.74435 -1.88278 -0 -0 -1.036 0.4051 0 0 0 0 0 0.02054 0.22182 0.50549 0 0.55371 0 0.73287 -0.16481 0.52944 -1.51922
THR_6 -5.35173 0.32418 2.97694 -0.11223 0.04926 0.07165 2.15805 -1.96994 -0.00986 -0.05214 -0.78377 -0.58491 0 0 0 0 0 0.02391 0.00274 0.0674 0 -0.56195 2.29658 -1.0874 -0.16145 0.52072 -2.18394
PHE_7 -8.48499 1.74747 2.94496 -0.64057 0.02207 0.02391 2.30263 -2.2124 -0.02415 -0.1415 -0.94511 -0.27713 0 0 0 0 0 -0.06282 0.05332 0 2.19743 0.12244 0 1.0402 -0.24772 1.05397 -1.528
PRO_8 -3.47523 0.63251 0.98232 -0.06939 0 0.04329 0.46607 -0.47068 -0 -0 0.4837 0.59191 0 0 0 0 0 -0.18362 0.07008 0.1962 0 -0.835 0 -2.4119 0.08783 1.19369 -2.69821
GLN_9 -3.12236 0.49688 2.08903 -0.30518 0.08683 0.29515 0.74275 -1.15688 -0 -0 0.31245 -0.77101 0 0 0 0 0 0.51007 0.05014 0 2.72208 -0.075 0 -0.18838 0.75259 0.54733 2.98648
GLN_10 -2.71706 0.07889 2.56526 -0.63507 0.1347 0.64174 1.00001 -1.34942 -0.02454 -0.14957 -0.77683 -0.60517 0 0 0 0 0 -0.05941 0.00521 0 2.4186 -0.23006 0 -0.18838 0.36625 0.62465 1.09981
THR_11 -3.11145 0.23379 1.98549 -0.12141 0.08508 0.06538 0.68395 -1.1816 -0 -0 0.31812 -1.3009 0 0 0 0 0 -0.00191 3e-05 0.14776 0 -0.38975 2.30099 -1.0874 -0.32493 0.53137 -1.16737
VAL_12 -4.90159 0.62912 0.98533 -0.37549 0.38176 0.08968 1.14962 -1.40756 -0 -0 -0.19677 -0.43456 0 0 0 0 0 -0.02539 0.00275 0.77446 0 -0.29826 0 1.9342 -0.1967 0.32166 -1.56777
VAL_13 -3.13201 0.29229 0.85735 -0.2464 0.11613 0.04833 0.58664 -0.96705 -0 -0 0.3194 -0.29761 0 0 0 0 0 -0.04688 0.00427 0.45035 0 -0.67552 0 1.9342 -0.13391 0.33034 -0.5601
TYR_14 -5.98682 0.90514 0.67452 -0.76458 0.05004 0.08157 0.548 -1.02418 -0 -0 0.09699 -0.30745 0 0 0 0 0 0.40035 0.18085 0 2.08837 0.12918 0.00037 1.2797 -0.30421 1.0887 -0.86347
PRO_15 -3.03512 0.4438 1.24659 -0.17553 0.00066 0.11851 0.51686 -0.73043 -0 -0 0.95435 0.18791 0 0 0 0 0 0.00997 0.00729 0.42435 0 -0.97467 0 -2.4119 -0.30413 1.44264 -2.27886
GLU_16 -2.20591 0.08713 2.00384 -0.24542 0.05455 0.41619 0.27425 -0.94829 -0 -0 0.3928 -0.406 0 0 0 0 0 0.04243 0.00802 0 2.684 -0.04913 0 -2.7348 -0.00022 0.706 0.07944
ILE_17 -7.51378 1.24983 1.25992 -0.54273 0.67425 0.11098 0.56275 -1.85085 -0 -0 1.10057 -0.16231 0 0 0 0 0 0.05085 0.00133 0.79135 0 -0.38192 0 0.73287 0.1029 0.44016 -3.37381
ASN_18 -4.11469 0.48434 4.16964 -0.1933 0.01473 0.32244 1.79795 -2.05227 -0 -0 -1.03344 -1.05752 0 0 0 0 0 -0.04424 0.04224 0 2.15074 -1.02355 0 -0.93687 -0.14754 0.51005 -1.11128
VAL_19 -4.78014 0.55304 3.31553 -0.36635 0.21757 0.09034 1.63593 -1.94362 -0 -0 -0.86123 -0.19294 0 0 0 0 0 -0.16256 0.01704 0.65146 0 0.43942 0 1.9342 -0.1348 0.45951 0.8724
LYS_20 -3.32982 0.50751 2.82833 -0.40193 0.06581 0.21109 1.04429 -1.37638 -0 -0 -0.62865 0.17092 0 0 -0.85612 0 0 0.29519 0.05533 1.55893 0 -0.03386 0 -1.5107 -0.33313 0.42985 -1.30335
THR_21 -4.31787 0.46892 4.41921 -0.10815 0.02987 0.05877 2.30761 -2.23403 -0 -0 -1.15175 -1.19743 0 0 0 0 0 0.1129 0.03708 0.19977 0 -0.64584 2.30365 -1.0874 -0.40842 0.53721 -0.6759
LEU_22 -7.60702 1.29151 3.75004 -0.69249 0.28894 0.24601 2.9195 -2.80768 -0 -0 -1.37754 0.13874 0 0 0 0 0 -0.02365 0.19494 0.91112 0 -0.24584 0 0.18072 -0.18838 0.719 -2.30206
SER_23 -4.34487 0.24784 5.01291 -0.02987 0 0.06855 2.25634 -2.39661 -0 -0 -2.2511 -0.53096 0 0 0 0 0 -0.02912 0.00644 1.0885 0 0.28808 0.61486 -0.77834 -0.1102 0.46324 -0.4243
GLN_24 -5.19716 0.3575 5.83622 -0.26196 0.02259 0.21146 2.68198 -2.82936 -0 -0 -2.00517 -0.36539 0 0 -0.85612 0 0 0.09745 0.05852 0 3.3414 0.00962 0 -0.18838 -0.07742 0.25724 1.09302
ALA_25 -4.77892 0.35465 4.44508 -0.02201 0 0 2.67216 -2.64031 -0 -0 -1.94945 -0.36105 0 0 0 0 0 -0.03366 0 0 0 -0.2819 0 1.8394 -0.31015 0.31707 -0.74908
VAL_26 -7.98035 0.95639 4.16815 -0.31117 0.25299 0.06912 2.80971 -2.87542 -0 -0 -2.23426 -0.01333 0 0 0 0 0 -0.03132 0.00761 0.02903 0 -0.31583 0 1.9342 -0.23829 0.25565 -3.51712
LYS_27 -6.23833 0.30595 6.22054 -0.31782 0.03831 0.15017 2.68795 -2.90091 -0 -0 -2.70519 -0.03314 0 0 0 0 0 -0.0323 0.00572 1.74231 0 -0.02168 0 -1.5107 -0.22179 0.30978 -2.52112
ASN_28 -5.22938 0.17016 6.08987 -0.17597 0.02289 0.25574 2.62987 -2.91282 -0.00028 -0.00144 -2.70083 -0.30909 0 0 0 0 0 0.09676 0.01701 0 1.41802 0.45369 0 -0.93687 -0.17443 0.25985 -1.02726
ILE_29 -5.33579 0.33175 4.77752 -0.49896 0.31866 0.10044 2.51482 -2.54289 -0 -0 -2.28705 0.04064 0 0 0 0 0 -0.04717 0.06187 0.50719 0 -0.46281 0 0.73287 0.08987 0.25631 -1.44275
TRP_30 -7.13686 0.52708 5.08903 -0.69391 0.11942 0.3612 2.51945 -2.92491 -0 -0 -1.8757 -0.36399 0 0 0 0 0 -0.02312 0.00274 0 3.05867 -0.19699 0 1.6906 -0.03611 0.29269 0.4093
ARG_31 -6.04 0.39586 6.59883 -0.45631 0.06469 0.2306 2.81195 -3.02443 -0.00028 -0.00144 -3.00222 0.37561 0 0 0 0 0 -0.00032 0.18925 2.09585 0 -0.07288 0 -1.2888 -0.24518 0.26822 -1.10102
LEU_32 -5.77148 0.30862 5.90437 -0.7001 0.24864 0.28212 2.60074 -2.8916 -0.01347 -0.12784 -2.53307 0.09501 0 0 0 0 0 -0.00535 0.01651 0.90299 0 -0.23399 0 0.18072 -0.25945 0.24284 -1.75378
SER_33 -4.28681 0.15052 5.24656 -0.02793 0 0.06464 2.35519 -2.49273 -0.01383 -0.14168 -2.43785 -0.57786 0 0 0 0 0 -0.0194 0.0003 0.75609 0 0.33126 0.6002 -0.77834 -0.01262 0.18129 -1.103
HIS_D_34 -4.81515 0.26486 5.37296 -0.36274 0.00891 0.43772 2.44683 -2.61474 -0 -0 -2.47133 -0.4196 0 0 0 0 0 0.02698 2e-05 0 2.47969 0.05758 0 -0.45461 -0.03912 0.17814 0.09641
GLN_35 -4.90587 0.25653 5.50015 -0.27126 0.06228 0.2161 2.49417 -2.64631 -0.01347 -0.12784 -2.68045 -0.49904 0 0 0 0 0 0.01572 0.16434 0 2.71661 -0.07084 0 -0.18838 -0.21737 0.21023 0.01529
GLN_36 -5.51791 0.30114 5.64583 -0.26768 0.0542 0.21095 2.47082 -2.78499 -0.01383 -0.14168 -2.4768 -0.49071 0 0 0 0 0 0.01278 0.08196 0 2.6952 -0.04474 0 -0.18838 -0.20178 0.19922 -0.45639
LYS_37 -4.97885 0.26994 7.0785 -0.44268 0.05294 0.27993 3.4312 -3.04218 -0 -0 -4.4742 0.10694 0 0 0 0 0 0.00087 0.02701 2.3654 0 0.06232 0 -1.5107 -0.1606 0.21082 -0.72335
SER_38 -4.58327 0.21503 5.43288 -0.02733 0 0.06307 2.61572 -2.60271 -0.01471 -0.14355 -2.40368 -0.59548 0 0 0 0 0 0.01385 0.00064 0.6886 0 0.34097 0.60002 -0.77834 0.03674 0.18513 -0.95642
GLY_39 -3.89985 0.23725 4.67983 -5e-05 0 0 2.2983 -2.3343 -0 -0 -2.36265 -0.41968 0 0 0 0 0 -0.09159 0 0 0 0.30395 0 0.83697 0.63818 0.1151 0.00145
ILE_40 -5.7534 0.34473 5.54008 -0.50713 0.38345 0.1044 2.65005 -2.82706 -0 -0 -2.48977 0.01392 0 0 0 0 0 -0.05234 0.03628 0.5332 0 -0.419 0 0.73287 0.54919 0.23086 -0.92967
GLU_41 -5.45325 0.24255 7.3555 -0.21746 0.03381 0.31048 3.33437 -3.19197 -0.02892 -0.28568 -4.46663 -0.59467 0 0 0 0 0 0.02766 0.01356 0 3.00719 -0.22651 0 -2.7348 -0.26267 0.28247 -2.85497
ILE_42 -5.70426 0.27712 5.68882 -0.50129 0.3558 0.10181 2.7448 -2.76762 -0 -0 -2.58181 0.0021 0 0 0 0 0 -0.04195 0.04613 0.5484 0 -0.44521 0 0.73287 -0.27612 0.23168 -1.58872
ILE_43 -5.62236 0.27169 5.80296 -0.50318 0.34952 0.1028 2.99834 -2.83716 -0.01136 -0.12468 -3.35055 -0.01743 0 0 0 0 0 -0.04495 0.04888 0.54376 0 -0.40003 0 0.73287 0.02689 0.31159 -1.7224
GLN_44 -5.37885 0.2949 5.60238 -0.27204 0.05822 0.218 2.47927 -2.77355 -0.01421 -0.14213 -2.50022 -0.47798 0 0 0 0 0 0.07465 0.09201 0 2.72023 -0.04869 0 -0.18838 -0.07429 0.3192 -0.0115
GLU_45 -4.8992 0.20535 6.3726 -0.34708 0.10671 0.40689 3.20433 -2.73172 -0 -0 -3.6724 -0.59463 0 0 0 -1.21739 0 0.0016 0.00779 0 3.20216 -0.06936 0 -2.7348 -0.16795 0.2778 -2.64929
LYS_46 -6.45607 0.38192 7.21638 -0.28506 0.0188 0.11714 3.8409 -3.29202 -0 -0 -4.86665 -0.06247 0 0 0 -0.82747 0 -0.0472 0.07815 1.7339 0 0.00084 0 -1.5107 -0.28504 0.35232 -3.89233
THR_47 -5.33639 0.43654 6.08252 -0.20517 0.127 0.07378 3.04185 -2.89928 -0.00938 -0.07948 -3.63128 -0.1289 0 0 0 0 0 0.02792 0.00217 0.0592 0 -0.00244 2.46582 -1.0874 -0.14306 0.32419 -0.88182
LEU_48 -5.03125 0.23132 4.77145 -0.69456 0.21599 0.27505 2.31506 -2.42515 -0 -0 -2.05234 0.095 0 0 0 0 0 -0.02462 0.02493 0.85982 0 -0.22305 0 0.18072 0.02263 0.24573 -1.21327
ARG_49 -7.0902 0.35464 7.03032 -0.59446 0.07686 0.3236 3.83701 -3.28169 -0 -0 -3.94199 0.21788 0 0 0 -1.21739 0 -0.03486 0.02185 2.53632 0 -0.06342 0 -1.2888 -0.20923 0.4921 -2.83146
ILE_50 -10.0221 1.43375 5.3873 -0.47904 0.24919 0.08716 3.55471 -3.56404 -0 -0 -2.5596 0.38046 0 0 0 0 0 0.08313 0.11735 1.05541 0 -0.00536 0 0.73287 -0.20304 0.88694 -2.86487
SER_51 -4.17827 0.23026 5.15026 -0.0262 0 0.06099 2.4138 -2.40045 -0 -0 -2.37385 -0.61665 0 0 0 0 0 -0.00099 0.0004 0.62832 0 0.34686 0.6005 -0.77834 0.11879 0.59139 -0.23317
LEU_52 -6.23119 0.27304 5.48855 -0.4877 0.21263 0.11308 2.59156 -2.86737 -0 -0 -1.61598 0.24908 0 0 0 0 0 -0.04054 0.04146 0.40287 0 -0.26654 0 0.18072 0.03926 0.23005 -1.68702
TYR_53 -9.71365 0.96483 4.94045 -0.57964 0.21508 0.27801 3.12571 -3.26389 -0.00028 -0.01058 -2.32815 -0.33129 0 0 0 0 0 0.02142 0.1056 0 3.27717 -0.05361 0.00095 1.2797 -0.19576 0.49697 -1.77096
SER_54 -5.96278 0.48976 6.43649 -0.02674 0 0.06342 3.2459 -3.16119 -0.04033 -0.26582 -3.46985 -0.64702 0 0 0 -0.69063 0 -0.00388 0.00572 0.6487 0 0.34192 0.6249 -0.77834 0.08762 0.51748 -2.58468
ARG_55 -5.35934 0.2181 6.93479 -0.79594 0.16051 0.52396 3.19092 -3.11552 -0 -0 -4.3943 0.39096 0 0 0 -1.10562 0 0.03997 0.16933 2.07676 0 -0.14282 0 -1.2888 0.34777 0.43367 -1.71559
ASP_56 -4.87491 0.17728 6.81339 -0.10937 0.00709 0.33358 3.196 -3.05512 -0 -0 -4.46169 -0.22372 0 0 0 -1.10562 0 -0.00112 0.00931 0 1.83417 0.11855 0 -2.3716 0.11316 0.37108 -3.22956
LEU_57 -9.11127 1.02845 3.06999 -0.4855 0.17182 0.11529 2.70024 -2.8884 -0 -0 -2.01516 0.21393 0 0 0 0 0 -0.03945 0.08251 0.3528 0 -0.28564 0 0.18072 -0.2126 0.3493 -6.77295
ASP_58 -5.30297 0.3652 7.10562 -0.22394 0.00342 0.72738 3.41785 -3.26976 -0.00144 -0.03497 -6.0717 -0.03625 0 0 0 -1.2571 0 0.00608 0.02533 0 3.15834 0.20259 0 -2.3716 -0.11111 0.40429 -3.26475
GLU_59 -4.479 0.22059 5.40536 -0.6029 0.10828 1.09274 2.22925 -2.65473 -0.02077 -0.10201 -2.17312 -0.68537 0 0 0 0 0 -0.04501 0.00977 0 3.42292 -0.27238 0 -2.7348 -0.20858 0.34796 -1.14179
ALA_60 -3.88943 0.4036 3.65869 -0.02177 0 0 1.97404 -2.21783 -0 -0 -1.17626 -0.3484 0 0 0 0 0 0.02328 0 0 0 -0.22941 0 1.8394 -0.39458 0.37332 -0.00535
ALA_61 -5.63246 0.36029 4.49132 -0.02028 0 0 2.70339 -2.85309 -0 -0 -3.01466 -0.33739 0 0 0 0 0 -0.04154 0 0 0 0.2399 0 1.8394 0.04786 0.37637 -1.84088
ARG_62 -4.10309 0.29998 5.60709 -0.88226 0.16737 0.5653 2.56847 -2.4057 -0 -0 -3.99186 0.21399 0 0 0 -1.2571 0 -0.03653 0.08382 2.6456 0 -0.13246 0 -1.2888 0.10021 0.45192 -1.39405
ALA_63 -2.60345 0.12467 2.71626 -0.0279 0.00516 0 1.07997 -1.45813 -0 -0 -1.73351 -0.42163 0 0 0 0 0 0.06703 0 0 0 0.07151 0 1.8394 -0.41109 0.43077 -0.32094
SER_64 -5.85202 0.73471 5.97142 -0.02836 0 0.0665 3.95772 -2.78564 -0.00496 -0.05017 -4.5802 -0.62144 0 0 0 -0.56222 0 0.33949 0.04882 0.76392 0 0.25343 0.74168 -0.77834 0.55379 0.6269 -1.20497
VAL_65 -6.80803 1.00487 3.50046 -0.32629 0.22468 0.07456 2.49093 -2.39303 -0 -0 -1.8718 -0.12046 0 0 0 0 0 0.09411 0.00462 0.10222 0 -0.18186 0 1.9342 6.59577 1.79997 6.12494
PRO_66 -4.14367 0.47759 3.2046 -0.07449 0 0.04503 1.28836 -1.43189 -0 -0 -1.79489 0.63451 0 0 0 0 0 -0.12019 0.01022 0.50795 0 -0.32373 0 -2.4119 5.47896 1.57132 2.91778
GLN_67 -5.22685 0.58708 5.6715 -0.65038 0.08378 0.72132 3.03617 -2.69423 -0.00704 -0.04301 -2.38008 -0.47988 0 0 0 0 0 -0.03722 0.10889 0 2.69397 -0.0464 0 -0.18838 -0.15136 0.6293 1.62715
LEU_68 -9.72967 1.07152 5.07979 -0.46628 0.13195 0.09748 2.89881 -3.15457 -0 -0 -2.1425 0.22683 0 0 0 0 0 0.0242 0.16839 0.3517 0 -0.26099 0 0.18072 -0.05103 0.78216 -4.79148
GLN_69 -6.02507 0.28399 5.86394 -0.8247 0.09565 0.86511 2.20054 -2.82145 -0.00496 -0.05017 -1.62274 -0.80824 0 0 0 0 0 -0.00643 0.05193 0 3.06129 -0.01501 0 -0.18838 -0.21929 0.56564 0.40166
THR_70 -5.48813 0.32385 5.81198 -0.20694 0.17008 0.07486 2.8167 -2.82911 -0 -0 -3.09605 -0.06649 0 0 0 0 0 -0.02832 0.0007 0.07438 0 -0.01232 2.28053 -1.0874 -0.02013 0.29353 -0.98827
VAL_71 -6.71206 0.61398 5.29289 -0.31637 0.2368 0.07208 2.76 -3.00153 -0 -0 -2.12884 -0.16888 0 0 0 0 0 -0.04828 0.00135 0.16959 0 -0.20238 0 1.9342 -0.06889 0.34768 -1.21866
LEU_72 -6.79248 0.7466 4.73754 -0.89917 0.596 0.37943 2.29475 -2.6177 -0.00704 -0.04301 -0.43633 0.02801 0 0 0 0 0 -0.01517 0.09129 2.16557 0 -0.19709 0 0.18072 -0.09631 0.76827 0.88388
ARG_73 -4.40863 0.19029 4.56621 -0.43921 0.0636 0.2195 1.39242 -2.06998 -0 -0 -0.4992 0.349 0 0 0 0 0 -0.01594 0.13637 2.08532 0 -0.12658 0 -1.2888 -0.21172 0.72869 0.67136
GLN_74 -4.47752 0.42289 3.5478 -0.28019 0.05105 0.22066 1.61539 -1.83031 -0 -0 -1.43643 -0.4592 0 0 0 0 0 0.04467 0.05734 0 2.73474 -0.17776 0 -0.18838 -0.35966 0.49528 -0.01962
LEU_75 -6.01358 1.07244 1.91699 -0.51881 0.25707 0.14056 1.58932 -1.52177 -0 -0 -0.9073 0.12831 0 0 0 0 0 -0.01459 0.16201 1.06789 0 -0.26122 0 0.18072 0.29529 1.4962 -0.93049
PRO_76 -4.03014 0.9117 3.59922 -0.11234 0.00897 0.08231 2.26902 -1.51247 -0.02503 -0.14017 -2.82784 0.23638 0 0 0 0 0 -0.10516 0.02983 0.14217 0 -0.89663 0 -2.4119 0.35515 2.15605 -2.27087
PRO_77 -5.86584 1.26576 3.95496 -0.0594 0 0.04035 1.91007 -1.69552 -0 -0 -1.64881 0.61251 0 0 0 0 0 0.0579 0.27437 0.0122 0 -0.22834 0 -2.4119 1.64047 1.78637 -0.35485
GLN_78 -5.03348 0.36815 5.02027 -0.35666 0.04947 0.30956 2.34142 -2.19333 -0 -0 -3.21321 -0.3006 0 0 -0.86341 -1.96555 0 -0.0527 0.04212 0 3.73242 -0.07194 0 -0.18838 1.6612 1.23747 0.52282
ASP_79 -3.37094 0.41107 3.25005 -0.10427 0.00154 0.3178 1.30283 -1.53444 -0.0008 -0.02111 -1.05533 -0.24801 0 0 0 0 0 -0.04822 0.00023 0 1.9477 -0.11973 0 -2.3716 -0.00498 0.57481 -1.07341
TYR_80 -7.78882 1.23751 3.98237 -0.71128 0.08924 0.41711 2.65932 -2.4223 -0 -0 -2.84785 -0.16589 0 0 0 0 0 0.05284 0.00042 0 2.01805 -0.28022 0 1.2797 -0.09554 0.90909 -1.66627
PHE_81 -5.80101 0.64568 3.80077 -0.99913 0.12605 0.39546 2.71928 -2.21448 -0.02503 -0.14017 -2.34214 0.05282 0 0 0 0 0 -0.03591 0.00349 0 1.79801 -0.38753 0 1.0402 0.05024 1.01549 -0.29792
LEU_82 -3.83754 0.32414 4.01441 -0.49857 0.26624 0.12903 1.39995 -1.95204 -0 -0 -0.89731 0.21178 0 0 0 0 0 0.0117 0.01432 0.29726 0 -0.2975 0 0.18072 -0.00654 0.40803 -0.23192
THR_83 -5.3445 0.53342 4.96031 -0.20491 0.11673 0.07555 2.79473 -2.50333 -0.01218 -0.14938 -2.26122 -0.28721 0 0 0 0 0 -0.03259 0.0206 0.16987 0 0.02178 2.3186 -1.0874 -0.20836 0.3088 -0.77072
LEU_84 -9.58773 1.49979 4.14086 -0.55033 0.33316 0.12598 2.83808 -3.14817 -0 -0 -2.19501 0.28327 0 0 0 0 0 0.03891 0.2429 0.30429 0 -0.28808 0 0.18072 -0.18523 0.77995 -5.18664
THR_85 -4.87069 0.26102 5.72892 -0.20095 0.10479 0.07183 2.63641 -2.66672 -0 -0 -3.02624 -0.1862 0 0 0 0 0 0.06833 0.01531 0.06431 0 -0.00897 2.38058 -1.0874 -0.12105 0.76402 -0.07268
GLU_86 -4.7337 0.23771 5.85496 -0.21181 0.02234 0.28233 2.56446 -2.65825 -0.01138 -0.12827 -1.7747 -0.57381 0 0 0 0 0 0.01647 0.03173 0 2.99942 -0.26126 0 -2.7348 -0.23364 0.25976 -1.05244
ILE_87 -8.20309 0.6363 4.89341 -0.50516 0.44591 0.10198 3.1315 -3.07867 -0.01792 -0.15759 -1.78255 -0.00363 0 0 0 0 0 -0.06763 0.02774 0.54319 0 -0.45202 0 0.73287 -0.28175 0.26074 -3.77637
ASP_88 -5.88481 0.35842 6.27479 -0.19706 0.00094 0.64532 2.45859 -2.93618 -0 -0 -1.54134 -0.15995 0 0 0 0 0 0.02007 0.04377 0 3.30051 0.17092 0 -2.3716 -0.14261 0.33021 0.36999
THR_89 -4.25982 0.33259 5.55128 -0.20096 0.10487 0.07183 2.37303 -2.52966 -0.01686 -0.14696 -2.54285 -0.05056 0 0 0 0 0 0.00981 0.01333 0.07704 0 -0.01956 2.31099 -1.0874 -0.10151 0.33273 0.22136
GLU_90 -4.09515 0.30543 4.9285 -0.2173 0.02855 0.30525 2.27064 -2.27039 -0.01792 -0.15759 -1.7227 -0.60481 0 0 0 0 0 -0.07196 0.01592 0 3.04593 -0.34008 0 -2.7348 -0.30106 0.29453 -1.33901
LEU_91 -6.04314 0.5526 3.28113 -0.51283 0.24374 0.14843 1.6413 -2.13387 -0 -0 -1.3212 0.14588 0 0 0 0 0 0.17637 0.04028 0.10793 0 -0.06065 0 0.18072 -0.4735 0.33717 -3.68965
GLU_92 -3.66231 0.34109 4.1191 -0.22791 0.03838 0.35275 1.55483 -1.86262 -0.01686 -0.14696 -0.60156 -0.56684 0 0 0 0 0 -0.05 0.12683 0 3.05725 0.0724 0 -2.7348 -0.29158 0.34636 -0.15246
ASP_93 -5.35461 0.82159 7.25406 -0.21017 0.05439 0.65257 4.11082 -3.07785 -0 -0 -4.36092 -1.06963 0 0 -0.83814 0 0 0.13888 0.07097 0 3.21659 -0.21592 0 -2.3716 -0.29242 0.91997 -0.55142
PRO_94 -3.14014 0.61761 3.02983 -0.08942 0.00101 0.05559 0.89322 -1.2201 -0.00044 -0.00188 0.2652 0.66088 0 0 0 0 0 -0.14575 0.00947 0.65774 0 -0.6189 0 -2.4119 -0.23255 1.11385 -0.5567
GLU_95 -2.67261 0.18815 3.52223 -0.20884 0.02142 0.28383 1.83345 -1.45515 -0 -0 -2.51831 -0.58625 0 0 -1.2766 0 0 -0.04954 0.06348 0 3.02151 -0.25385 0 -2.7348 -0.27685 0.49643 -2.6023
LEU_96 -5.26861 0.33585 2.86694 -0.71759 0.33538 0.25677 1.81652 -1.92384 -0 -0 -0.83093 0.10892 0 0 0 0 0 -0.05547 0.37661 1.00961 0 0.2023 0 0.18072 -0.11342 0.66279 -0.75745
ASP_97 -5.56293 0.33667 8.14921 -0.21678 0.09636 0.7438 4.02926 -3.52596 -0.01748 -0.07528 -3.78945 -0.79794 0 0 -0.59096 0 0 -0.02365 0.19394 0 1.68118 -0.64775 0 -2.3716 0.09658 0.81853 -1.47425
ASP_98 -4.81217 0.52487 6.58347 -0.13004 0.0459 0.41732 2.7265 -2.82665 -0 -0 -3.60914 -0.27679 0 0 0 -0.6346 0 -0.12136 0.06481 0 1.84007 -0.00422 0 -2.3716 -0.06485 0.97509 -1.67341
GLU_99 -3.35829 0.21307 5.08037 -0.44396 0.06238 0.87839 2.5591 -2.2 -0 -0 -4.09874 -0.45389 0 0 -0.59096 0 0 -0.03913 0.00291 0 3.30811 -0.34707 0 -2.7348 -0.42937 0.82278 -1.76911
THR_100 -6.37801 0.63151 5.11229 -0.19318 0.08517 0.07189 2.81993 -2.79549 -0.01704 -0.0734 -2.94947 -0.35059 0 0 -0.43846 0 0 -0.00476 0.01121 0.21385 0 0.02794 2.27223 -1.0874 -0.20511 0.39058 -2.85632
ARG_101 -8.42137 0.7027 7.60586 -0.93841 0.1574 0.61675 3.05287 -3.55579 -0.0246 -0.1291 -3.64043 0.03441 0 0 0 -0.6346 0 -0.0279 0.06704 2.38094 0 -0.07702 0 -1.2888 0.01572 0.56207 -3.54224
ASN_102 -5.57118 0.21978 6.76662 -0.17905 0.02686 0.26492 2.75718 -3.15727 -0.00251 -0.01667 -2.81805 -0.24823 0 0 0 0 0 -0.02316 0.02189 0 1.51557 0.3932 0 -0.93687 0.05012 0.4511 -0.48576
THR_103 -4.60161 0.22712 4.90807 -0.2042 0.14513 0.07468 2.5516 -2.46549 -0.00028 -0.01058 -3.13142 -0.12809 0 0 0 0 0 0.01516 0.01569 0.08735 0 -0.00278 2.25617 -1.0874 0.17689 0.25314 -0.92084
LEU_104 -10.4702 1.33898 4.35772 -0.70256 0.24299 0.26126 2.88923 -3.26947 -0 -0 -2.34422 0.14988 0 0 0 0 0 0.00362 0.07782 0.79412 0 -0.19183 0 0.18072 0.07104 0.38173 -6.22922
LEU_105 -6.34359 0.40819 3.82852 -0.67463 0.18487 0.23918 2.1454 -2.51833 -0 -0 -1.46649 0.10589 0 0 0 0 0 -0.0222 0.02301 0.87379 0 -0.22574 0 0.18072 -0.01143 0.48898 -2.78386
GLU_106 -3.82422 0.15424 5.09374 -0.20613 0.02294 0.27549 2.24653 -2.32957 -0 -0 -2.02209 -0.56248 0 0 -0.66742 0 0 0.03309 0.01894 0 3.03581 -0.20517 0 -2.7348 -0.27548 0.34504 -1.60153
ALA_107 -4.7843 0.41101 4.48252 -0.02133 0 0 2.9396 -2.58189 -0.00251 -0.01667 -2.61548 -0.35191 0 0 0 0 0 -0.02664 0 0 0 -0.19618 0 1.8394 -0.40072 0.21539 -1.10974
ARG_108 -12.7111 1.93619 11.0478 -0.79296 0.40817 0.47883 5.08346 -5.04182 -0.02281 -0.17682 -3.97888 0.2406 0 0 0 -0.87421 0 -0.02117 0.4181 3.48655 0 -0.17821 0 -1.2888 -0.46298 0.61138 -1.83865
SER_109 -2.90921 0.16162 3.90487 -0.03837 7e-05 0.05349 1.98335 -1.76569 -0 -0 -1.64392 -0.52028 0 0 -0.66742 0 0 -0.09432 0.1351 0.15776 0 -0.28228 1.80541 -0.77834 -0.58514 0.68288 -0.40044
GLU_110 -3.27027 0.32466 4.87423 -0.23482 0.04593 0.37984 2.54932 -2.05304 -0.02865 -0.1175 -2.87875 -0.56196 0 0 0 -0.82747 0 0.11862 0.00811 0 2.95944 -0.03142 0 -2.7348 -0.55168 0.31379 -1.71643
HIS_D_111 -5.98097 0.2347 5.34261 -0.37127 0.01389 0.43384 2.34331 -2.61234 -0.05265 -0.33466 -1.21625 -0.14978 0 0 0 0 0 -0.01868 0.04407 0 2.20057 -0.00881 0 -0.45461 0.15447 0.40818 -0.02437
ILE_112 -3.80819 0.62934 3.11008 -0.45977 0.29877 0.08679 2.34528 -1.68132 -0 -0 -1.56225 0.56712 0 0 0 0 0 -0.00482 0.0262 0.76632 0 0.25625 0 0.73287 0.24099 0.52702 2.07066
ARG_113 -4.32539 0.34538 3.82252 -0.7815 0.16055 0.55423 1.56162 -1.8596 -0.01036 -0.09209 -0.81305 0.30849 0 0 0 0 0 -0.19338 0.02501 1.80399 0 -0.05349 0 -1.2888 0.01973 0.62096 -0.19519
ASN_114 -4.54823 0.47654 4.01636 -0.17318 0.01264 0.25274 1.64492 -2.1026 -0.01036 -0.09209 -0.80711 -0.31686 0 0 0 0 0 -0.0511 0.03065 0 1.4726 0.1756 0 -0.93687 0.20659 0.46879 -0.28098
LEU_115 -7.06246 0.78052 5.67402 -0.64736 0.38792 0.15437 2.99739 -2.8911 -0.01387 -0.10821 -2.75888 0.22127 0 0 0 0 0 0.06801 0.1246 2.60884 0 -0.2754 0 0.18072 -0.04689 0.53903 -0.06749
LYS_116 -5.67213 0.44622 5.61018 -0.39561 0.03898 0.20058 2.3723 -2.66588 -0 -0 -1.44352 -0.13199 0 0 0 0 0 0.10864 0.03525 2.14235 0 0.03023 0 -1.5107 -0.15413 0.58604 -0.40318
LYS_117 -4.44384 0.17793 5.09904 -0.29862 0.02441 0.13009 2.12765 -2.33831 -0 -0 -1.92724 -0.02668 0 0 0 0 0 0.06877 0.02861 1.71648 0 -0.02083 0 -1.5107 -0.32249 0.28848 -1.22724
ASP_118 -4.94987 0.32943 6.88943 -0.21327 2e-05 0.69444 3.68472 -3.13914 -0.01387 -0.10821 -4.4486 -0.22314 0 0 0 -1.56484 0 0.0026 0.13896 0 3.02394 0.3 0 -2.3716 -0.10027 0.3294 -1.73986
VAL_119 -9.20677 1.45067 4.88498 -0.36979 0.31031 0.08814 3.15014 -3.3634 -0.00205 -0.01395 -1.75918 -0.05545 0 0 0 0 0 -0.03349 0.01538 0.97217 0 -0.06161 0 1.9342 0.01779 0.78444 -1.25745
LYS_120 -6.09789 0.59059 5.94748 -0.41757 0.10922 0.14226 2.58646 -2.83268 -0 -0 -1.98701 0.01939 0 0 0 0 0 0.23903 0.03395 2.56745 0 -0.03694 0 -1.5107 -0.31578 0.792 -0.17074
GLY_121 -3.87185 0.28881 4.85506 -4e-05 0 0 2.03246 -2.39505 -0 -0 -2.27397 -0.40965 0 0 0 0 0 -0.03807 0 0 0 0.52278 0 0.83697 0.18657 0.32441 0.05842
VAL_122 -7.65296 0.56252 4.22262 -0.31138 0.21857 0.07173 3.00344 -2.96548 -0 -0 -2.44111 -0.0837 0 0 0 0 0 -0.04098 0.00028 0.06217 0 -0.25858 0 1.9342 0.32927 0.29234 -3.05704
ILE_123 -8.64263 0.99418 5.04603 -0.48782 0.2958 0.08918 2.99249 -3.1075 -0 -0 -2.56698 0.36097 0 0 0 0 0 0.08305 0.01583 1.16047 0 -0.04203 0 0.73287 -0.10294 0.73885 -2.44018
ARG_124 -5.59925 0.38527 6.52713 -0.74514 0.08805 0.47392 2.35895 -3.00859 -0.00205 -0.01395 -2.32294 0.32676 0 0 0 0 0 0.00161 0.02827 1.43823 0 -0.07686 0 -1.2888 -0.24568 0.73067 -0.94441
SER_125 -4.55793 0.25731 5.09921 -0.02785 0 0.06469 2.56165 -2.53711 -0.00144 -0.03497 -2.423 -0.56931 0 0 0 0 0 0.01645 0.01772 0.69591 0 0.33563 0.60016 -0.77834 -0.07288 0.22913 -1.12498
LEU_126 -7.92134 0.92312 4.15433 -0.49348 0.19065 0.11355 2.82312 -2.78146 -0 -0 -1.87232 0.24337 0 0 0 0 0 0.07378 0.10288 0.34506 0 -0.27829 0 0.18072 -0.03863 0.27373 -3.9612
ARG_127 -6.04899 0.31067 6.50453 -0.42882 0.05273 0.20741 2.93429 -3.11947 -0.0246 -0.1291 -2.48067 0.33945 0 0 0 0 0 0.09696 0.16671 2.08752 0 -0.06925 0 -1.2888 -0.34296 0.36146 -0.87093
LYS_128 -5.1374 0.25551 5.37981 -0.42265 0.06503 0.24317 2.65159 -2.65357 -0 -0 -2.44106 -0.16817 0 0 0 0 0 -0.01424 0.00812 2.05608 0 0.03933 0 -1.5107 -0.33152 0.26832 -1.71235
GLU_129 -7.7543 0.5694 7.47955 -0.31905 0.04081 0.3579 3.42475 -3.6741 -0 -0 -3.37243 -0.61846 0 0 0 -0.56222 0 0.03861 0.12431 0 3.57253 -0.09893 0 -2.7348 -0.29531 0.22109 -3.60068
ALA_130 -3.84859 0.17307 4.12583 -0.02136 0 0 2.32247 -2.31004 -0 -0 -2.065 -0.34306 0 0 0 0 0 -0.02653 0 0 0 -0.16576 0 1.8394 -0.30167 0.21341 -0.40783
ASN_131 -4.69888 0.16504 5.28114 -0.18078 0.02538 0.26488 2.64647 -2.74851 -0 -0 -2.59328 -0.31826 0 0 0 0 0 0.04469 0.01602 0 1.4328 0.32128 0 -0.93687 -0.11484 0.21337 -1.18036
LEU_132 -8.12446 0.7791 5.37316 -0.68474 0.16074 0.26954 3.14676 -3.07767 -0 -0 -2.94885 0.07566 0 0 0 0 0 0.04965 0.10408 0.87078 0 -0.22957 0 0.18072 -0.02503 0.55495 -3.52518
MET_133 -10.1295 0.75794 5.67384 -0.78152 0.20061 0.20081 3.04044 -3.15654 -0 -0 -2.53045 -0.00096 0 0 0 0 0 -0.01579 0.35386 1.05497 0 -0.01506 0 0.60916 -0.12161 0.82697 -4.03285
ALA_134 -3.66069 0.15233 4.06377 -0.0215 0 0 2.2915 -2.25035 -0 -0 -2.29824 -0.36664 0 0 0 0 0 0.05281 0 0 0 -0.22193 0 1.8394 -0.24353 0.47463 -0.18845
SER_135 -4.1608 0.26482 5.00588 -0.02755 0 0.06366 2.63921 -2.47331 -0.0143 -0.08544 -2.69857 -0.59722 0 0 0 0 0 -0.02546 0.0005 0.71595 0 0.33292 0.60039 -0.77834 -0.02809 0.17051 -1.09525
ARG_136 -13.0966 1.95604 8.68043 -0.60176 0.09044 0.34075 4.19853 -4.49228 -0.00273 -0.04283 -2.13577 0.5386 0 0 0 0 0 -0.02956 0.04756 2.45969 0 -0.10099 0 -1.2888 0.04418 0.39168 -3.04336
ILE_137 -7.54582 0.70659 4.37083 -0.49944 0.32464 0.10343 2.38868 -2.86146 -0 -0 -2.20634 -0.05814 0 0 0 0 0 -0.04581 0.03125 0.57835 0 -0.50329 0 0.73287 -0.07356 0.62876 -3.92846
ALA_138 -3.86651 0.0752 4.23974 -0.02256 0 0 2.40848 -2.3207 -0 -0 -1.95956 -0.36034 0 0 0 0 0 -0.05329 0 0 0 -0.33093 0 1.8394 -0.24973 0.38159 -0.21921
ASP_139 -4.89086 0.4511 5.8514 -0.19345 0.00093 0.62566 2.64849 -2.90035 -0.00273 -0.04283 -3.15972 -0.28076 0 0 0 0 0 -0.00434 0.00204 0 2.84454 0.19006 0 -2.3716 0.04154 0.3974 -0.79349
VAL_140 -7.88834 1.84873 3.47231 -0.28829 0.17714 0.05052 2.42651 -2.71779 -0.0143 -0.08544 -1.18973 0.32343 0 0 0 0 0 -0.05666 0.01295 0.81517 0 0.18861 0 1.9342 0.16983 0.83253 0.01138
SER_141 -4.5166 0.58763 4.68569 -0.02511 0 0.05819 2.16293 -2.38337 -0.03766 -0.28602 -1.61948 -0.6703 0 0 0 0 0 -0.00725 0.00335 0.55423 0 0.35546 0.60147 -0.77834 0.10882 0.63924 -0.56712
ASN_142 -3.94468 0.22644 4.66916 -0.18013 0.03494 0.2678 2.59751 -2.29591 -0.01872 -0.19196 -1.89758 -0.29878 0 0 0 0 0 -0.06308 0.0027 0 1.42628 0.22799 0 -0.93687 0.25105 0.277 0.15315
VAL_143 -6.42694 0.56867 4.89868 -0.32858 0.59075 0.07672 2.39296 -2.7089 -0 -0 -2.77012 -0.72512 0 0 0 0 0 -0.02385 1e-05 1.56568 0 0.59197 0 1.9342 -0.01662 0.50194 0.12145
VAL_144 -6.97067 0.75157 5.2866 -0.32152 0.29595 0.07467 2.88384 -2.98033 -1e-05 -0.00035 -2.42708 -0.35257 0 0 0 0 0 -0.05941 0.02024 0.31106 0 -0.08086 0 1.9342 -0.13669 0.55877 -1.21259
ILE_145 -6.92029 0.63874 3.40407 -0.50596 0.39975 0.09876 2.83949 -2.38809 -0.02784 -0.1272 -1.49423 0.08968 0 0 0 0 0 -0.03963 0.11945 0.52238 0 -0.40582 0 0.73287 -0.09848 0.41466 -2.74768
LEU_146 -5.2517 0.24181 4.2554 -0.49361 0.22533 0.1144 2.11546 -2.32792 -0.0089 -0.03314 -1.35293 0.25873 0 0 0 0 0 0.00996 0.04188 0.44162 0 -0.25637 0 0.18072 -0.07641 0.41185 -1.50382
GLU_147 -6.57369 0.4206 8.48913 -0.19734 0.01258 0.23343 3.97424 -3.5525 -0.00418 -0.03179 -5.33678 -0.50295 0 0 -0.86341 -0.88713 0 -0.02123 0.08045 0 3.04853 -0.2435 0 -2.7348 -0.36251 0.42153 -4.6313
ARG_148 -7.07859 0.36119 6.25713 -0.46925 0.05041 0.23827 2.96766 -3.11831 -0 -0 -3.39205 0.21442 0 0 0 -1.07843 0 0.06114 0.0232 2.05633 0 -0.10244 0 -1.2888 -0.45164 0.87115 -3.87861
LEU_149 -8.57534 1.40573 4.40105 -0.92886 0.76172 0.40928 2.62525 -3.02779 -0.01491 -0.06459 -2.39191 0.05576 0 0 0 0 0 0.02576 0.04986 1.65705 0 -0.18311 0 0.18072 -0.12114 1.18128 -2.55418
GLU_150 -4.78756 0.26847 5.56678 -0.21284 0.02487 0.29107 2.30486 -2.56777 -0 -0 -2.32996 -0.58393 0 0 0 0 0 -0.03824 0.00783 0 3.0199 -0.22054 0 -2.7348 -0.19171 0.69129 -1.49227
SER_151 -3.4714 0.14794 4.83825 -0.02422 0 0.05683 1.94602 -2.20007 -0 -0 -1.70533 -0.68466 0 0 0 0 0 -0.00107 0.00164 0.52034 0 0.34087 0.6 -0.77834 0.13021 0.24847 -0.03451
SER_152 -4.73949 0.10603 4.94405 -0.02366 0 0.02227 2.53745 -2.45974 -0.00697 -0.07715 -1.85911 -0.30755 0 0 0 0 0 -0.03998 0.01498 0.48522 0 0.3022 0.66708 -0.77834 0.39042 0.18671 -0.63559
LEU_153 -8.28952 0.91069 5.60141 -0.70192 0.27653 0.27061 2.80954 -3.24079 -0 -0 -2.90984 0.13969 0 0 0 0 0 0.01473 0.01246 0.89949 0 -0.24408 0 0.18072 -0.09825 0.48888 -3.87963
LYS_154 -5.02469 0.34104 6.01648 -0.29559 0.02214 0.12669 2.41235 -2.6957 -0.02834 -0.19421 -2.25214 -0.03135 0 0 0 0 0 0.05845 0.06924 1.69487 0 -0.01491 0 -1.5107 -0.25923 0.57711 -0.98849
GLU_155 -5.50251 0.45557 6.31002 -0.20604 0.0194 0.26425 3.01378 -2.8982 -0.01771 -0.19362 -2.9732 -0.55841 0 0 0 -0.61995 0 0.06869 0.06788 0 3.03523 -0.25213 0 -2.7348 -0.41862 0.37 -2.77038
GLU_156 -8.06425 0.38632 7.92571 -0.35909 0.12754 0.4405 3.61301 -3.62063 -0 -0 -3.44156 -0.63743 0 0 0 0 0 -0.0364 0.00979 0 3.43219 -0.15769 0 -2.7348 -0.46252 0.36611 -3.2132
GLN_157 -6.36458 0.45542 6.07098 -0.26844 0.05012 0.20317 2.70087 -2.96535 -0.01343 -0.12963 -2.71721 -0.48869 0 0 0 0 0 0.12962 0.05088 0 2.70416 -0.12943 0 -0.18838 -0.3627 0.41265 -0.84996
GLU_158 -5.1316 0.20541 6.43997 -0.20478 0.02032 0.26886 2.84677 -2.94206 -0.0149 -0.14791 -2.22727 -0.57338 0 0 0 0 0 -0.0213 0.02143 0 3.02399 -0.18539 0 -2.7348 -0.36865 0.40629 -1.31899
ARG_159 -8.74353 0.58655 8.95439 -1.50079 0.32201 1.41934 4.27737 -3.96441 -0.02237 -0.19121 -4.93625 0.23557 0 0 0 -1.16293 0 0.00521 0.0788 3.05262 0 -0.08857 0 -1.2888 -0.40868 0.53474 -2.84095
LYS_160 -6.6686 0.51151 5.87923 -0.58076 0.11052 0.30999 2.91576 -2.78575 -0 -0 -2.28408 0.24938 0 0 0 0 0 0.03387 0.1674 3.16809 0 0.04441 0 -1.5107 -0.2869 0.51111 -0.21551
ALA_161 -3.77123 0.15923 4.20784 -0.02126 0 0 2.38696 -2.28034 -0 -0 -2.30478 -0.35472 0 0 0 0 0 0.04322 0 0 0 -0.22574 0 1.8394 -0.28471 0.27521 -0.33093
GLU_162 -6.41709 0.32459 7.53401 -0.21478 0.03933 0.31529 3.78339 -3.55461 -0.02008 -0.14735 -3.57746 -0.61614 0 0 0 -1.16293 0 -0.00498 0.06205 0 3.02273 -0.25698 0 -2.7348 -0.44854 0.25902 -3.81533
ILE_163 -9.75553 1.54701 4.63805 -0.51194 0.50148 0.10179 2.70805 -3.23724 -0.00248 -0.01949 -2.17166 0.02154 0 0 0 0 0 -0.03918 0.06221 0.49198 0 -0.4573 0 0.73287 -0.22705 0.49911 -5.11778
GLN_164 -5.93244 0.40862 4.95466 -0.78049 0.21501 0.80972 2.96267 -2.88885 -0 -0 -3.02862 -0.8855 0 0 0 0 0 0.10976 0.03052 0 3.58462 -0.16688 0 -0.18838 -0.11782 0.60476 -0.30864
ALA_165 -4.80145 0.37562 4.71091 -0.02027 0 0 2.50691 -2.72346 -0 -0 -2.27047 -0.34046 0 0 0 0 0 -0.00782 0 0 0 -0.1467 0 1.8394 -0.28437 0.4272 -0.73497
ASP_166 -5.31497 0.34658 5.79629 -0.11011 0.01059 0.33828 2.19964 -2.73501 -0.0136 -0.10506 -1.46633 -0.42291 0 0 0 0 0 -0.03709 0.08535 0 1.73418 0.04272 0 -2.3716 -0.34113 0.32607 -2.03811
ILE_167 -7.23975 0.68081 4.48968 -0.49807 0.40868 0.0918 2.56896 -2.90286 -0 -0 -1.9032 0.10891 0 0 0 0 0 0.07431 0.05764 0.53437 0 -0.50938 0 0.73287 -0.09978 0.35469 -3.05031
ALA_168 -4.25314 0.38293 3.90275 -0.02268 0 0 2.13098 -2.24347 -0.03806 -0.22721 -1.97282 -0.33302 0 0 0 0 0 -0.05389 0 0 0 -0.36512 0 1.8394 -0.21087 0.46519 -0.999
GLN_169 -3.78499 0.23807 3.92746 -0.28147 0.04521 0.23334 1.86535 -1.97624 -0 -0 -1.82874 -0.58385 0 0 -0.59781 0 0 -0.0287 0.02223 0 2.80961 -0.11602 0 -0.18838 -0.52531 0.3138 -0.45644
GLN_170 -6.75829 0.74028 6.88814 -0.58524 0.06269 0.64108 3.32023 -3.20446 -0 -0 -4.19608 -0.60924 0 0 0 -0.37167 0 0.09129 0.09556 0 2.34492 -0.02954 0 -0.18838 -0.27118 0.54515 -1.48472
GLU_171 -3.67695 0.16226 4.1058 -0.20909 0.02232 0.27801 1.69679 -1.84472 -0.00822 -0.04554 -0.74477 -0.53865 0 0 0 0 0 -0.03953 0.06006 0 3.14937 -0.34523 0 -2.7348 -0.42585 0.61666 -0.52208
LYS_172 -1.77238 0.14958 2.1194 -0.32462 0.04731 0.18218 0.16473 -1.00253 -0.02735 -0.16218 0.3198 -0.20198 0 0 0 0 0 -0.06107 0.00059 1.76125 0 -0.07856 0 -1.5107 -0.63474 0.19439 -0.83686
ASN_173 -5.35563 0.64519 5.37807 -0.18637 0.0068 0.28698 3.30121 -2.72145 -0 -0 -3.48007 -0.43697 0 0 -0.59781 0 0 -0.04581 0.00662 0 1.91817 -0.01279 0 -0.93687 -0.01759 0.48139 -1.76692
LYS_174 -8.69254 0.90593 6.11509 -0.34131 0.0319 0.16627 2.84528 -3.15325 -0 -0 -0.52294 0.3338 0 0 0 0 0 -0.00456 0.14488 2.59088 0 -0.08859 0 -1.5107 0.04232 0.64674 -0.49079
ALA_175 -3.16061 0.32015 1.8908 -0.02556 0.00083 0 0.52687 -1.39468 -0 -0 -0.21136 -0.38148 0 0 0 0 0 -0.07367 0 0 0 -0.09945 0 1.8394 -0.60334 0.42297 -0.94913
LYS_176 -4.34128 0.53617 4.02505 -0.52234 0.18287 0.35198 2.52678 -2.08731 -0 -0 -1.5751 -0.04644 0 0 0 0 0 -0.04658 0.01952 1.72073 0 -0.20926 0 -1.5107 -0.40042 0.44766 -0.92867
LEU_177 -9.21598 1.1564 5.58683 -0.5058 0.18224 0.14709 3.13862 -3.25464 -0 -0 -1.98617 0.13295 0 0 0 0 0 -0.06548 0.11485 0.07185 0 -0.02615 0 0.18072 0.00294 0.53914 -3.8006
VAL_178 -9.60473 1.89102 2.80409 -0.31757 0.36801 0.06249 1.53765 -3.01991 -0 -0 -0.69354 -0.11649 0 0 0 0 0 0.0896 0.01261 0.14844 0 -0.00018 0 1.9342 0.03168 0.58951 -4.28312
VAL_179 -5.2403 0.59116 2.70953 -0.3361 0.5732 0.07878 1.38548 -2.02203 -0 -0 -0.03603 -0.68803 0 0 0 0 0 0.59288 9e-05 0.80149 0 -0.00613 0 1.9342 0.10712 3.15634 3.60164
ASP_180 -5.41445 0.89764 6.92132 -0.12811 0.05508 0.40659 2.1428 -2.94625 -0.02737 -0.14043 -2.30235 -0.92854 0 0 0 -0.3121 0 -0.0676 0.0043 0 2.73698 -0.54964 0 -2.3716 -0.12083 3.33424 1.18967
ARG_181 -6.53176 0.33354 5.33717 -1.04429 0.28531 0.7949 2.2162 -2.76975 -0 -0 -0.93607 0.15607 0 0 -0.90181 -0.57228 0 -0.02001 0.08744 2.41526 0 -0.215 0 -1.2888 -0.20373 0.87253 -1.98509
ASN_182 -4.33186 0.37841 3.87512 -0.21956 0.04118 0.34566 1.35979 -1.94011 -0 -0 -0.73958 -0.5131 0 0 0 0 0 -0.05829 0.00862 0 2.37087 -0.47846 0 -0.93687 -0.39555 0.73301 -0.50071
LYS_183 -6.30498 0.55042 6.90433 -0.28692 0.02371 0.12362 3.32169 -2.97683 -0.00114 -0.02299 -4.6841 -0.10803 0 0 0 -0.3121 0 0.01071 0.16282 1.89425 0 -0.1151 0 -1.5107 -0.5055 0.6433 -3.19355
ILE_184 -9.61716 1.19836 4.44226 -0.56761 0.35731 0.15737 2.65867 -3.05772 -0.02737 -0.14043 -2.62149 0.17302 0 0 0 0 0 -0.05401 0.10048 1.58718 0 -0.01995 0 0.73287 -0.19673 0.54504 -4.34992
ILE_185 -6.81578 0.71997 5.22731 -0.4866 0.27934 0.09593 2.51942 -2.89459 -0 -0 -0.99271 0.05345 0 0 0 0 0 -0.05528 0.00445 0.48516 0 -0.49336 0 0.73287 -0.02144 0.55551 -1.08636
GLU_186 -4.4982 0.20721 5.32005 -0.21004 0.02014 0.27522 2.50234 -2.53675 -0.00114 -0.02299 -1.79228 -0.56896 0 0 0 0 0 -0.00698 0.05035 0 2.99994 -0.27859 0 -2.7348 -0.23052 0.4213 -1.08471
SER_187 -5.043 0.27302 5.63936 -0.02532 0 0.05954 2.84278 -2.69462 -0 -0 -2.89776 -0.63754 0 0 0 -0.37167 0 0.02419 0.00098 0.60083 0 0.35645 0.60706 -0.77834 -0.13395 0.20167 -1.97633
GLN_188 -7.62619 0.47157 7.67032 -0.308 0.02565 0.264 3.10904 -3.68899 -0.00321 -0.06753 -3.07071 -0.11855 0 0 0 0 0 -0.03187 0.03789 0 3.97417 -0.09819 0 -0.18838 0.05672 0.24997 0.65771
ASP_189 -4.91618 0.25801 6.23535 -0.10746 0.00809 0.32814 2.1596 -2.87483 -0 -0 -2.10213 -0.36769 0 0 0 0 0 0.11367 0.02537 0 1.69485 0.16531 0 -2.3716 -0.2795 0.3537 -1.67731
VAL_190 -5.5718 0.4744 5.02299 -0.31184 0.22231 0.07142 2.61898 -2.72247 -0.01 -0.0375 -2.15008 -0.16728 0 0 0 0 0 -0.0595 0.00105 0.14853 0 -0.37072 0 1.9342 -0.18039 0.4048 -0.6829
ILE_191 -6.4218 0.51465 4.98733 -0.49069 0.30382 0.09738 2.73604 -2.68352 -0.01514 -0.12212 -2.09365 0.1258 0 0 0 0 0 -0.02446 0.10824 0.67818 0 -0.28935 0 0.73287 0.02432 0.4301 -1.40201
ARG_192 -5.40051 0.46134 5.98843 -0.46239 0.07459 0.25196 2.08873 -2.73939 -0 -0 -2.47816 0.32942 0 0 0 0 0 -0.09037 0.37946 2.13996 0 -0.08764 0 -1.2888 -0.16183 0.52063 -0.47457
GLN_193 -4.4972 0.53082 4.08545 -0.28538 0.03611 0.22794 1.86659 -2.12677 -0 -0 -1.37282 -0.55316 0 0 0 0 0 -0.06309 0.04723 0 3.00236 -0.11221 0 -0.18838 -0.44607 0.42021 0.57162
TYR_194 -4.43129 0.52971 3.22861 -0.67655 0.06088 0.3853 1.44261 -1.81455 -0.01 -0.0375 -0.73455 -0.20673 0 0 0 0 0 0.01913 0.03428 0 2.09194 -0.12132 0 1.2797 -0.49109 0.32539 0.87395
ASN_195 -4.09056 0.28802 5.02578 -0.19406 0.03682 0.33022 2.60147 -2.34726 -0 -0 -2.01994 -1.03646 0 0 0 0 0 0.23511 0.02371 0 1.81386 -1.02587 0 -0.93687 -0.57665 0.39126 -1.48142
LEU_196 -7.62045 1.12833 4.39001 -0.51456 0.26179 0.12526 2.37226 -2.62748 -0.00154 -0.01705 -1.12943 0.25187 0 0 0 0 0 -0.00894 0.07014 0.34994 0 -0.28671 0 0.18072 -0.46682 0.4149 -3.12777
ALA_197 -3.9081 0.18252 3.01056 -0.02338 0 0 1.34386 -1.82829 -0 -0 -1.10799 -0.39707 0 0 0 0 0 -0.07726 0 0 0 -0.27778 0 1.8394 -0.51424 0.29171 -1.46607
ASP_198 -4.73538 0.44521 5.93688 -0.11014 0.00083 0.3299 2.42238 -2.74029 -0 -0 -1.60775 -0.66072 0 0 0 0 0 0.19984 0.01095 0 2.46898 -0.21065 0 -2.3716 -0.50251 0.32364 -0.80044
MET_199 -6.38992 0.57398 5.66641 -0.53684 0.12796 0.11672 2.79221 -2.70242 -0 -0 -1.89112 0.00479 0 0 0 0 0 0.11065 0.00855 1.15075 0 0.03776 0 0.60916 -0.08925 0.47585 0.06525
PHE_200 -9.94926 1.25703 4.88489 -0.91257 0.05314 0.24176 3.27511 -3.26163 -0 -0 -2.38694 -0.18767 0 0 0 0 0 0.01875 0.4115 0 2.03662 -0.49491 0 1.0402 0.10855 0.50059 -3.36484
LYS_201 -5.19531 0.41206 5.24872 -0.30747 0.03186 0.14238 2.27836 -2.49342 -0 -0 -1.4395 -0.02278 0 0 0 0 0 0.08142 0.03968 1.68268 0 -0.05653 0 -1.5107 -0.18399 0.47336 -0.81918
ASP_202 -3.71882 0.26703 4.80782 -0.10668 0.00839 0.32872 1.70649 -2.17792 -0 -0 -1.48261 -0.29855 0 0 0 0 0 0.04206 0.03014 0 1.77034 -0.00396 0 -2.3716 -0.46021 0.4297 -1.22966
TYR_203 -9.79919 0.88586 6.34232 -0.58608 0.03783 0.27697 3.88063 -3.45252 -0.00553 -0.07418 -4.10486 -0.25443 0 0 0 -0.61995 0 -0.04502 0.03388 0 2.25477 -0.02085 0.11481 1.2797 -0.30272 0.63857 -3.51998
ILE_204 -6.95703 1.18663 5.04106 -0.52393 0.66773 0.11021 2.77956 -2.63272 -0 -0 -2.69575 -0.00903 0 0 0 0 0 -0.02775 0.00494 0.49478 0 -0.38605 0 0.73287 5.69172 2.06988 5.54713
PRO_205 -4.72231 0.80726 3.77064 -0.08397 0 0.0519 1.3849 -1.69383 -0 -0 -0.97392 0.69985 0 0 0 0 0 -0.05369 0.00686 0.51466 0 -0.19742 0 -2.4119 5.53363 2.01176 4.64443
ASN_206 -4.8907 0.40486 4.93094 -0.17475 0.02754 0.25025 2.33498 -2.46463 -0 -0 -1.56437 -0.25384 0 0 0 0 0 -0.01943 0.00073 0 1.72821 0.39375 0 -0.93687 0.13502 0.47937 0.38108
ILE_207 -8.32226 0.46318 4.75283 -0.63038 0.44187 0.15131 2.97485 -3.09278 -0 -0 -2.12785 -0.05807 0 0 0 0 0 -0.0611 0.03601 3.30742 0 -0.34188 0 0.73287 0.34558 0.50345 -0.92493
SER_208 -4.99112 0.37209 5.75353 -0.02729 0 0.06283 2.72905 -2.71782 -0.01464 -0.18189 -2.64952 -0.61701 0 0 0 0 0 0.05096 0.00862 0.56295 0 0.37305 0.60308 -0.77834 0.19576 0.49943 -0.76627
ASP_209 -5.12546 0.33426 7.01036 -0.10531 0.01216 0.32225 3.33154 -3.05472 -0.01141 -0.15157 -3.38587 -0.29014 0 0 0 -0.43653 0 0.01085 0.09479 0 1.72187 0.14086 0 -2.3716 0.06079 0.3212 -1.57169
LEU_210 -9.25992 0.9591 5.0866 -0.48975 0.26396 0.11433 2.94898 -3.39038 -0 -0 -0.88776 0.21762 0 0 0 0 0 0.22654 0.20311 0.32999 0 -0.28765 0 0.18072 -0.33717 0.65802 -3.46365
ASP_211 -7.6432 0.87616 10.4518 -0.109 0.00525 0.33717 4.6506 -4.6923 -0 -0 -5.87554 -0.28031 0 0 -0.70948 -0.97195 0 0.19044 0.01983 0 2.07033 0.09743 0 -2.3716 -0.33092 0.96699 -3.31826
LYS_212 -4.34975 0.45091 5.92875 -0.29354 0.02762 0.12763 2.99064 -2.49286 -0 -0 -4.17052 0.00415 0 0 0 -0.43653 0 0.08346 0.48907 1.65991 0 -0.05828 0 -1.5107 -0.3663 0.79743 -1.11891
LEU_213 -5.07426 0.54822 3.76891 -0.51949 0.19913 0.15492 1.98161 -2.11416 -0 -0 -0.95051 0.1063 0 0 0 0 0 0.06518 0.0656 0.41682 0 -0.00485 0 0.18072 0.061 0.79963 -0.31521
ASP_214 -1.96689 0.20707 2.49904 -0.13254 0.08664 0.42335 0.9032 -1.23559 -0 -0 -1.48203 -0.77523 0 0 0 0 0 -0.06378 0.00043 0 2.46894 -0.57112 0 -2.3716 -0.01847 1.15613 -0.87245
LEU_215 -6.34124 1.16702 3.15083 -0.4424 0.14828 0.06753 1.37876 -2.07807 -0 -0 -0.80101 0.27207 0 0 0 0 0 0.0804 0.36043 0.49055 0 0.38292 0 0.18072 0.27774 1.33224 -0.37322
ALA_216 -2.0975 0.43156 1.81994 -0.02882 0.0185 0 0.0426 -0.90279 -0 -0 -0.1397 -0.45357 0 0 0 0 0 0.04752 0 0 0 -0.12114 0 1.8394 1.94286 1.10788 3.50674
ASN_217 -4.8708 0.63854 4.65679 -0.22788 0.06819 0.36366 2.63463 -2.31232 -0 -0 -3.08829 -0.62244 0 0 -0.70948 -0.97195 0 0.12892 0.02455 0 2.30088 -0.70364 0 -0.93687 1.88121 1.49393 -0.25238
PRO_218 -3.09883 1.04721 2.75578 -0.09204 0.00096 0.05728 1.26975 -1.1621 -0 -0 -0.68603 0.70486 0 0 0 0 0 -0.1677 0.0042 0.59906 0 -0.51488 0 -2.4119 0.29623 1.2671 -0.13105
LYS_219 -3.49702 0.45851 3.1179 -0.32443 0.03506 0.16661 1.51314 -1.48835 -0.01337 -0.04491 -1.1144 -0.00741 0 0 0 0 0 -0.0654 0.00713 1.60676 0 -0.00735 0 -1.5107 0.25204 0.40419 -0.51201
LYS_220 -6.49994 0.87762 6.65501 -0.54359 0.10076 0.32056 3.94221 -2.85264 -0 -0 -3.90686 0.18804 0 0 0 -0.68118 0 -0.05417 0.45541 4.06822 0 -0.06331 0 -1.5107 0.13199 0.64922 1.27668
GLU_221 -5.57256 0.52518 7.41188 -0.42819 0.03623 0.81038 3.46371 -3.04726 -0.004 -0.05439 -4.53635 -0.44185 0 0 0 -0.68118 0 -0.043 0.15042 0 3.51558 -0.34177 0 -2.7348 -0.67808 0.64271 -2.00734
LEU_222 -4.59207 0.27478 4.11937 -0.49002 0.24105 0.12004 2.02995 -2.149 -0.01542 -0.14834 -1.76796 0.21283 0 0 0 0 0 -0.04299 0.05642 0.30438 0 -0.30226 0 0.18072 -0.53647 0.4356 -2.06937
ILE_223 -9.15425 1.44215 3.28146 -0.66725 0.41519 0.21537 2.89185 -2.79734 -0.01704 -0.07317 -1.63786 0.42371 0 0 0 0 0 0.00259 0.14145 1.21322 0 -0.22444 0 0.73287 -0.13947 0.87676 -3.07419
LYS_224 -5.74658 0.38615 5.56876 -0.40434 0.04617 0.21022 2.17246 -2.67891 -0 -0 -1.64122 -0.14479 0 0 0 0 0 0.07227 0.0303 1.88466 0 -0.0167 0 -1.5107 -0.05711 0.7388 -1.09056
GLN_225 -5.49282 0.45785 6.08555 -0.26183 0.03944 0.20278 2.63711 -2.91332 -0.01942 -0.20273 -2.55694 -0.47314 0 0 0 0 0 0.00727 0.10568 0 2.80184 0.0242 0 -0.18838 -0.14246 0.29007 0.40074
ALA_226 -5.36778 0.3245 3.78999 -0.02303 0 0 2.43958 -2.61769 -0.01303 -0.14485 -2.23788 -0.36296 0 0 0 0 0 -0.05358 0 0 0 -0.31962 0 1.8394 -0.33316 0.28587 -2.79424
ILE_227 -7.29609 0.75031 3.45182 -0.49075 0.34072 0.09673 2.44836 -2.66366 -0 -0 -2.1362 0.07596 0 0 0 0 0 -0.06798 0.1108 0.45835 0 -0.47178 0 0.73287 -0.18619 0.25198 -4.59475
LYS_228 -4.63751 0.27382 6.43377 -0.4391 0.05444 0.28826 3.25726 -2.80582 -0.00367 -0.02826 -4.29288 0.07755 0 0 0 0 0 -0.01881 0.05025 2.31211 0 0.05281 0 -1.5107 0.01872 0.28355 -0.63422
GLN_229 -5.85069 0.48685 6.12549 -0.27517 0.06842 0.22498 2.68482 -2.99408 -0.02573 -0.22003 -2.69893 -0.48516 0 0 0 0 0 -0.03355 0.14696 0 2.73985 -0.01266 0 -0.18838 -0.15188 0.42706 -0.03181
GLY_230 -4.04513 0.14104 4.45224 -4e-05 0 0 2.17661 -2.3445 -0 -0 -2.8739 -0.43347 0 0 0 0 0 -0.05452 0 0 0 0.47031 0 0.83697 0.17606 0.36897 -1.12935
VAL_231 -5.04309 0.38664 4.90296 -0.30736 0.21855 0.06953 2.62782 -2.60187 -0.00321 -0.06753 -2.11039 -0.10203 0 0 0 0 0 -0.05608 0.00127 0.0573 0 -0.40086 0 1.9342 0.28597 0.19832 -0.00985
GLU_232 -5.73559 0.32864 7.82991 -0.21833 0.02167 0.29158 3.37327 -3.27873 -0 -0 -5.32996 -0.59523 0 0 0 0 0 -0.04693 0.07611 0 3.06112 -0.29341 0 -2.7348 -0.28295 0.21565 -3.31797
ILE_233 -6.46274 0.55154 5.17867 -0.49301 0.35307 0.09633 2.44786 -2.72682 -0.00984 -0.05918 -2.44212 0.08032 0 0 0 0 0 -0.06967 0.05658 0.47259 0 -0.47181 0 0.73287 -0.2514 0.25682 -2.75994
ALA_234 -5.63694 0.25226 4.28786 -0.02189 0 0 2.69898 -2.70641 -0.0127 -0.07518 -2.10861 -0.35091 0 0 0 0 0 -0.03253 0 0 0 -0.24155 0 1.8394 -0.12422 0.2826 -1.94983
LYS_235 -4.5372 0.1762 4.84603 -0.30265 0.02556 0.13132 2.05936 -2.32327 -0 -0 -2.39186 -0.02258 0 0 0 0 0 -0.02972 0.04665 1.79884 0 -0.0134 0 -1.5107 -0.33409 0.21241 -2.16909
LYS_236 -4.70769 0.17833 6.0963 -0.30197 0.03405 0.13927 2.30875 -2.66458 -0 -0 -2.78969 -0.01119 0 0 0 0 0 0.00819 0.15044 1.80395 0 -0.00266 0 -1.5107 -0.27231 0.20613 -1.33539
ILE_237 -7.15536 0.76659 4.10589 -0.50799 0.52398 0.09759 2.29154 -2.71531 -0.00689 -0.04182 -2.15831 0.11331 0 0 0 0 0 -0.06224 0.00513 0.50633 0 -0.48841 0 0.73287 -0.08152 0.29537 -3.77926
LEU_238 -7.3482 0.66874 4.17496 -0.67796 0.14489 0.25307 2.64095 -2.74704 -0.02624 -0.14147 -2.61002 0.08725 0 0 0 0 0 -0.00854 0.02633 0.89098 0 -0.21499 0 0.18072 -0.0021 0.37383 -4.33485
GLY_239 -3.5409 0.18767 4.6457 -5e-05 0 0 1.96281 -2.21802 -0 -0 -2.19155 -0.40786 0 0 0 0 0 -0.08228 0 0 0 0.15627 0 0.83697 0.56109 0.24637 0.15624
ASN_240 -3.72393 0.08205 4.4372 -0.18328 0.03817 0.27359 1.89058 -2.18786 -0 -0 -2.29032 -0.26761 0 0 0 0 0 -0.04233 0 0 1.4244 0.46142 0 -0.93687 0.68179 0.24115 -0.10187
ILE_241 -6.90556 0.95876 4.77715 -0.6674 0.4761 0.15424 2.58437 -2.83225 -0 -0 -2.51675 0.21855 0 0 0 0 0 -0.03188 0.0189 0.67273 0 -0.46069 0 0.73287 0.06938 0.5875 -2.16399
SER_242 -5.31522 0.28114 5.60481 -0.02993 0 0.06823 2.64127 -2.60924 -0.00689 -0.04182 -2.86549 -0.50785 0 0 -0.90181 -0.57228 0 0.18472 0.00646 0.94103 0 0.33534 0.6467 -0.77834 0.12033 0.52513 -2.27371
LYS_243 -3.90858 0.36375 4.97968 -0.30126 0.02934 0.13321 2.15279 -2.22535 -0.0164 -0.08229 -1.85377 -0.01258 0 0 0 0 0 0.01063 0.0087 1.83581 0 -0.03167 0 -1.5107 0.03484 0.25253 -0.14132
GLY_244 -3.03868 0.38586 3.80633 -4e-05 0 0 2.12935 -1.86536 -0 -0 -1.71212 -0.40723 0 0 0 0 0 -0.12862 0 0 0 0.41926 0 0.83697 0.04714 0.38574 0.85859
LEU_245 -8.52111 1.3634 4.55978 -0.52611 0.24269 0.15407 3.19559 -3.21281 -0.01798 -0.08304 -2.6895 0.18764 0 0 0 0 0 -0.05108 0.00609 0.16248 0 0.1014 0 0.18072 0.3079 0.57622 -4.06364
LYS_246 -4.38768 0.7832 5.50373 -0.4208 0.07136 0.21676 3.128 -2.44998 -0 -0 -2.79518 0.088 0 0 0 0 0 -0.09315 0.05312 1.38417 0 -0.02883 0 -1.5107 -0.02985 0.43244 -0.0554
TYR_247 -6.6667 1.14335 4.08119 -0.97554 0.23784 0.42003 2.46648 -2.58628 -0 -0 -1.99502 -0.5524 0 0 0 0 0 -0.15305 0.19506 0 2.14603 0.31066 0.00022 1.2797 -0.23949 0.31245 -0.57545
ILE_248 -6.0911 0.75459 4.37904 -0.5143 0.37962 0.10732 2.67027 -2.53524 -0 -0 -2.16105 -0.13333 0 0 0 0 0 -0.06933 0.01072 0.59644 0 -0.46603 0 0.73287 -0.03394 0.50866 -1.86478
GLU_249 -5.23679 0.15868 5.42757 -0.20949 0.0258 0.28676 2.27088 -2.58609 -0.01941 -0.10282 -1.48331 -0.59942 0 0 0 0 0 0.018 0.01706 0 3.03503 -0.29949 0 -2.7348 -0.2318 0.45276 -1.81086
LEU_250 -7.68587 1.02838 5.29385 -0.57566 0.23946 0.1549 2.99163 -3.16271 -0 -0 -1.66614 -0.05705 0 0 0 0 0 0.06552 0.05842 1.05961 0 -0.15639 0 0.18072 -0.06272 0.82291 -1.47113
ALA_251 -4.35001 0.17175 4.14141 -0.02275 0 0 2.44944 -2.48928 -0 -0 -2.33419 -0.34484 0 0 0 0 0 -0.02513 0 0 0 -0.28444 0 1.8394 -0.10984 0.81992 -0.53854
ASP_252 -4.97487 0.39905 7.53442 -0.21291 0.00056 0.69477 3.85739 -3.37615 -0.02341 -0.177 -5.95745 -0.10281 0 0 0 -0.53473 0 0.10004 0.02031 0 3.15701 0.27709 0 -2.3716 -0.32198 0.30568 -1.7066
ALA_253 -6.39543 0.54775 3.71949 -0.02201 0 0 2.77636 -2.84206 -0.01052 -0.05475 -2.2957 -0.3751 0 0 0 0 0 -0.04303 0 0 0 -0.26621 0 1.8394 -0.2654 0.31884 -3.36837
ARG_254 -9.58059 1.05371 9.99535 -0.68856 0.1196 0.44003 4.66993 -4.63596 -0.0184 -0.10852 -4.65972 0.38615 0 0 -0.84158 -0.37042 0 0.01455 0.20208 2.66768 0 0.0099 0 -1.2888 -0.17686 0.67023 -2.14022
ALA_255 -3.35456 0.1283 3.85892 -0.02139 0 0 1.8593 -2.0434 -0 -0 -1.63094 -0.33725 0 0 0 0 0 -0.04487 0 0 0 -0.21831 0 1.8394 -0.12678 0.70078 0.60921
LYS_256 -5.04102 0.33964 6.80399 -0.37114 0.0478 0.20655 3.21666 -2.96147 -0.01883 -0.07976 -5.85066 0.36816 0 0 0 -0.53473 0 -0.0147 0.10987 2.34761 0 -0.01993 0 -1.5107 -0.25381 0.37102 -2.84545
LEU_257 -10.2029 2.45474 3.78612 -0.75161 0.51341 0.19475 2.87822 -3.27683 -0.01262 -0.07658 -2.67915 0.33381 0 0 0 0 0 -0.04248 0.06217 2.7998 0 -0.22598 0 0.18072 -0.09833 1.05665 -3.10612
ASP_258 -7.05121 0.5151 9.38584 -0.11219 0.01951 0.34604 3.47512 -4.15146 -0.01596 -0.07184 -4.32739 -0.34321 0 0 0 0 0 0.10604 0.00677 0 1.68931 0.09491 0 -2.3716 -0.19919 1.10906 -1.89635
GLU_259 -4.7643 0.45506 6.18906 -0.60098 0.0915 1.07882 2.47983 -2.73398 -0.0184 -0.10852 -2.54707 -0.59081 0 0 0 -0.85147 0 -0.02566 0.01437 0 3.35249 -0.1452 0 -2.7348 -0.2761 0.45821 -1.27797
ARG_260 -7.98069 0.36726 7.0282 -0.42628 0.04294 0.20756 2.88879 -3.28655 -0.01584 -0.16762 -2.12182 0.3177 0 0 0 0 0 -0.02538 0.36183 2.07186 0 -0.11564 0 -1.2888 -0.33377 0.48189 -1.99434
ILE_261 -9.45112 1.43251 4.44262 -0.51381 0.49495 0.09936 3.17396 -3.24596 -0 -0 -2.2775 0.23114 0 0 0 0 0 -0.06235 0.08322 0.46264 0 -0.4649 0 0.73287 -0.15909 0.64915 -4.3723
ASN_262 -6.186 0.26288 5.93792 -0.16635 0.01147 0.24293 3.24696 -3.06405 -0.03582 -0.29265 -3.30293 -0.31563 0 0 -1.10019 0 0 0.05269 0.10879 0 1.4963 0.28284 0 -0.93687 0.08188 0.64088 -3.03494
GLN_263 -6.07772 0.40432 7.44869 -0.26829 0.03869 0.19659 3.24088 -3.31312 -0.01472 -0.15986 -3.07187 -0.49548 0 0 0 -0.85147 0 -0.00967 0.01786 0 2.85272 -0.02292 0 -0.18838 -0.07824 0.53505 0.18307
ILE_264 -8.68444 0.90639 4.23983 -0.52054 0.40402 0.10824 2.56358 -2.91272 -0 -0 -2.82616 -0.03406 0 0 0 0 0 -0.03435 0.06886 0.5381 0 -0.41069 0 0.73287 -0.06303 0.6016 -5.32248
ASN_265 -6.07842 0.5446 5.58934 -0.3612 0.01415 0.69032 2.42524 -2.89828 -0.01763 -0.13968 -1.67565 -0.06011 0 0 0 0 0 -0.02037 0.02864 0 2.48904 0.61723 0 -0.93687 0.26273 0.48379 0.95687
LYS_266 -4.95847 0.25393 7.73376 -0.81824 0.12882 0.84554 3.58703 -3.30565 -0 -0 -5.24145 0.01399 0 0 0 -0.71814 0 -0.01324 0.04663 2.98365 0 0.02861 0 -1.5107 0.07727 0.33544 -0.53121
ASP_267 -5.72872 0.3582 6.59516 -0.10501 0.00469 0.31388 2.50453 -3.10499 -0.00858 -0.06391 -2.72346 -0.40144 0 0 0 0 0 -0.01816 0.0129 0 1.68871 0.19937 0 -2.3716 -0.30698 0.36541 -2.79
CYS_268 -8.48195 0.96042 6.27975 -0.04807 0 0.01624 2.86644 -3.07979 -0.00535 -0.03933 -3.56448 -0.01534 0 0 0 0 0 0.08466 0.01606 0.29842 0 0.27392 0 3.6196 0.0592 0.35572 -0.40389
ASP_269 -5.54088 0.37834 7.64736 -0.09945 0.0053 0.30071 3.27828 -3.36821 -0.0124 -0.07254 -4.20329 -0.31797 0 0 0 -0.34597 0 -0.00119 0.06116 0 1.71891 0.22128 0 -2.3716 0.06793 0.51198 -2.14225
ASP_270 -5.32049 0.27651 7.94972 -0.1018 0.00331 0.30501 3.74163 -3.45228 -0 -0 -5.65072 -0.35148 0 0 0 -0.71814 0 -0.04763 0.00613 0 1.75608 0.16862 0 -2.3716 -0.2783 0.6583 -3.42714
LEU_271 -9.41854 1.0043 4.61014 -0.60419 0.24972 0.2133 3.08841 -3.1334 -0 -0 -2.77165 0.05239 0 0 0 0 0 0.00265 1.13061 0.93842 0 -0.25293 0 0.18072 -0.25307 0.68697 -4.27615
LYS_272 -7.97269 0.59505 8.03855 -0.47774 0.24562 0.24619 3.43575 -3.46238 -0 -0 -4.19862 0.11661 0 0 0 -0.34597 0 0.07932 0.08696 2.50324 0 -0.02485 0 -1.5107 -0.34463 0.75391 -2.23638
ILE_273 -4.67534 0.2473 4.99001 -0.49698 0.31743 0.10196 2.46841 -2.45407 -0 -0 -2.34016 -0.03725 0 0 0 0 0 -0.03507 0.0309 0.53905 0 -0.42877 0 0.73287 -0.22955 0.60867 -0.6606
GLN_274 -6.09241 0.48679 5.4479 -0.28638 0.03896 0.21814 2.69343 -2.86917 -0 -0 -1.77213 -0.46841 0 0 0 -0.88414 0 -0.0021 0.01366 0 3.17031 -0.1605 0 -0.18838 -0.14894 0.50861 -0.29478
LEU_275 -9.52815 1.68357 2.5719 -0.51316 0.29208 0.12651 2.0984 -2.74381 -0 -0 -0.82956 0.2605 0 0 0 0 0 0.00185 0.09778 0.38301 0 -0.27181 0 0.18072 -0.29158 0.59447 -5.88729
LYS_276 -3.9397 0.19867 3.86128 -0.29676 0.02721 0.13153 1.80099 -1.90317 -0.02101 -0.13865 -1.83952 -0.05121 0 0 0 0 0 -0.03952 0.00677 1.92749 0 -0.11847 0 -1.5107 -0.18174 0.41996 -1.66655
GLY_277 -1.95215 0.1033 2.25158 -0.00011 0 0 0.93777 -1.22528 -0 -0 -1.06789 -0.40664 0 0 0 0 0 0.02894 0 0 0 0.38844 0 0.83697 0.72998 0.19562 0.82052
VAL_278 -4.73886 0.55041 1.64259 -0.2947 0.1724 0.05465 1.4173 -1.71225 -0.02101 -0.13865 -0.58876 -0.25795 0 0 0 0 0 0.24288 0.03827 0.1635 0 -0.41567 0 1.9342 0.62119 0.48185 -0.84861
GLU_279 -3.11164 0.32656 2.71475 -0.38065 0.08447 0.68103 0.77208 -1.40098 -0.01338 -0.04942 -0.40112 -0.45864 0 0 0 0 0 -0.01887 0.00098 0 2.1947 0.29234 0 -2.7348 0.30462 0.79927 -0.39872
GLN_280 -4.4006 0.52753 5.36169 -0.66904 0.09656 0.58424 2.64171 -2.47825 -0.05808 -0.31442 -3.12827 -0.21141 0 0 -0.6584 0 0 0.57991 0.02464 0 4.46782 0.3974 0 -0.18838 0.77898 0.97046 4.32409
ARG_281 -7.93534 0.818 6.77504 -0.6707 0.0907 0.44539 2.20832 -3.05492 -0 -0 -2.36823 0.63487 0 0 -0.36383 0 0 -0.14432 0.04826 2.41719 0 -0.19506 0 -1.2888 0.69415 1.37554 -0.51371
ILE_282 -4.98394 0.70797 4.49094 -0.49098 0.34683 0.09446 2.55399 -2.32916 -0 -0 -1.12355 0.04976 0 0 -0.6584 0 0 0.06365 0.01607 0.53395 0 -0.49173 0 0.73287 0.50052 0.97071 0.98396
ALA_283 -4.2658 0.2923 4.16108 -0.02205 0 0 1.80863 -2.26304 -0.03962 -0.28568 -0.86129 -0.37256 0 0 0 0 0 -0.04196 0 0 0 -0.31203 0 1.8394 -0.19111 0.26447 -0.28928
GLY_284 -5.607 0.45311 5.20844 -5e-05 0 0 2.56844 -2.92232 -0 -0 -3.56758 -0.40649 0 0 0 0 0 -0.09246 0 0 0 0.16156 0 0.83697 0.26907 0.25993 -2.83839
ILE_285 -8.87718 1.08986 5.26829 -0.58568 0.3022 0.17188 2.46224 -3.35815 -0.02567 -0.1408 -1.95021 0.17154 0 0 0 0 0 -0.05387 0.07075 1.61511 0 -0.03446 0 0.73287 0.4719 0.5403 -2.12908
GLU_286 -4.63287 0.30002 5.39244 -0.2076 0.02848 0.29006 2.1067 -2.55261 -0.0206 -0.16149 -1.66291 -0.59256 0 0 0 0 0 0.04501 0.01139 0 3.02146 -0.19328 0 -2.7348 -0.35393 0.54888 -1.36821
ASP_287 -5.03443 0.43643 5.98 -0.10879 0.01349 0.33566 2.87648 -2.86725 -0 -0 -2.69487 -0.19902 0 0 0 0 0 -0.02463 0.07317 0 1.87101 0.03934 0 -2.3716 -0.31937 0.43073 -1.56366
VAL_288 -7.8813 0.72406 3.2585 -0.32001 0.16251 0.07346 2.72287 -2.76584 -0 -0 -2.57608 -0.31524 0 0 0 0 0 0.08873 0.00763 0.21415 0 -0.13738 0 1.9342 -0.19978 0.8908 -4.11872
HIS_289 -5.9304 0.3325 6.24806 -0.40125 0.07888 0.36224 3.03293 -3.03306 -0 -0 -2.57774 -0.4939 0 0 0 -0.95822 0 0.15669 0.05213 0 2.79712 0.06769 0 -0.45461 -0.23173 0.88086 -0.07181
GLN_290 -4.92761 0.22866 5.67508 -0.84305 0.10902 0.89557 2.45249 -2.56749 -0 -0 -2.31804 -0.88791 0 0 0 0 0 0.04436 0.02193 0 2.86656 -0.24927 0 -0.18838 -0.29959 0.39762 0.40995
ILE_291 -9.55374 1.53225 4.61909 -0.49453 0.37629 0.09861 3.39257 -3.32918 -0 -0 -2.87325 -0.0389 0 0 0 0 0 0.0885 0.07967 0.61285 0 -0.41755 0 0.73287 -0.21097 0.69226 -4.69319
ASP_292 -6.31666 0.83962 7.69434 -0.22565 0.00084 0.73367 4.03394 -3.59502 -0.00031 -0.00295 -5.04047 -0.02722 0 0 0 -0.9099 0 0.05287 0.00046 0 3.29667 0.14892 0 -2.3716 -0.13413 0.82278 -0.9998
LYS_293 -4.94689 0.33587 6.2443 -0.29635 0.02793 0.12851 2.57957 -2.70908 -0 -0 -2.62839 0.0117 0 0 0 0 0 0.17814 0.0515 1.74981 0 0.02597 0 -1.5107 -0.24807 0.45449 -0.55169
GLU_294 -6.0193 0.51324 6.66259 -0.34216 0.07042 0.38555 3.35036 -3.10085 -0 -0 -3.34591 -0.56226 0 0 0 -0.88414 0 -0.03149 0.05284 0 3.39882 -0.18274 0 -2.7348 -0.36061 0.44103 -2.68941
ARG_295 -9.55425 0.73016 8.21448 -1.00768 0.28084 0.72369 4.04992 -3.89474 -0 -0 -4.14294 0.38186 0 0 0 -0.9099 0 -0.01717 0.31272 3.79871 0 -0.10857 0 -1.2888 -0.18225 0.63182 -1.98209
THR_296 -4.38174 0.16895 5.6957 -0.20523 0.13074 0.07523 2.04947 -2.55293 -0 -0 -2.19015 -0.1684 0 0 0 0 0 0.0767 0.01329 0.07704 0 0.02565 2.29173 -1.0874 0.08036 0.47565 0.57466
THR_297 -4.36548 0.31927 4.60459 -0.20583 0.14903 0.07548 2.52128 -2.28032 -0.01492 -0.0573 -2.17819 -0.14373 0 0 0 0 0 -0.03745 5e-05 0.11297 0 0.01234 2.28164 -1.0874 0.04096 0.25341 0.0004
LEU_298 -7.06075 0.85701 5.09818 -0.49591 0.22943 0.11583 3.12161 -2.83088 -0 -1e-05 -3.15059 0.24952 0 0 0 0 0 -0.04565 0.1179 0.27116 0 -0.29585 0 0.18072 -0.19318 0.44933 -3.38213
LEU_299 -6.2354 0.61043 3.99476 -0.51267 0.26866 0.14769 2.67285 -2.57207 -0 -0 -2.04067 0.17209 0 0 0 0 0 0.14747 0.00951 0.19852 0 0.0263 0 0.18072 -0.22215 0.55154 -2.60241
LEU_300 -4.74253 0.52262 4.77618 -0.46832 0.18343 0.10847 2.96692 -2.48192 -0 -0 -2.13603 0.16457 0 0 0 0 0 -0.01031 0.05023 0.3041 0 -0.31149 0 0.18072 -0.19974 0.45633 -0.63677
GLN_301 -6.67931 0.43692 6.23664 -0.8533 0.12294 0.90885 2.78922 -2.9379 -0.0146 -0.05436 -1.69597 -0.85249 0 0 0 0 0 0.06078 0.03592 0 2.84681 -0.17019 0 -0.18838 -0.30726 0.37706 0.06138
ALA_302 -5.01363 0.57719 3.26418 -0.02162 0 0 2.23557 -2.38816 -0 -0 -1.10229 -0.37753 0 0 0 0 0 0.11054 0 0 0 -0.251 0 1.8394 -0.34047 0.34676 -1.12104
ALA_303 -3.88213 0.255 4.28898 -0.02066 0 0 2.38633 -2.33176 -0 -0 -1.71159 -0.35433 0 0 0 0 0 0.03366 0 0 0 -0.1459 0 1.8394 -0.33242 0.2719 0.29648
LYS_304 -6.13901 0.25001 6.36234 -0.29912 0.02355 0.13026 2.74261 -2.95801 -0.01533 -0.14783 -2.54928 -0.02114 0 0 0 0 0 -0.02164 0.01542 1.71599 0 -0.03984 0 -1.5107 -0.38901 0.20538 -2.64533
LEU_305 -8.89006 1.30462 4.28408 -0.94124 0.9499 0.4543 3.17836 -3.16439 -0 -0 -2.4033 -0.00087 0 0 0 0 0 0.00461 0.00169 1.7433 0 -0.19445 0 0.18072 -0.22079 0.78028 -2.93326
GLU_306 -4.61024 0.23379 5.81665 -0.58058 0.10326 1.05377 2.71027 -2.75784 -0 -0 -2.53332 -0.7214 0 0 0 -0.92502 0 0.05145 0.11958 0 3.62615 -0.2615 0 -2.7348 -0.26315 0.86036 -0.8126
GLN_307 -4.33776 0.37447 5.1487 -0.25667 0.04301 0.19292 2.3412 -2.48194 -0.01847 -0.16279 -1.54672 -0.46046 0 0 0 0 0 0.04946 0.0162 0 2.68586 -0.00523 0 -0.18838 -0.37637 0.32146 1.33849
ALA_308 -6.47949 1.48243 4.07034 -0.02219 0 0 3.44446 -3.02199 -0 -0 -2.26148 -0.37435 0 0 0 0 0 -0.01861 0 0 0 -0.30137 0 1.8394 -0.41493 0.34882 -1.70896
TRP_309 -8.35074 1.02631 6.00134 -1.49864 0.19335 0.74473 3.30632 -3.45166 -0.00038 -0.00852 -3.44617 -0.26338 0 0 0 0 0 0.08599 0.00057 0 1.94139 -0.04116 0 1.6906 -0.47547 0.55749 -1.98804
ASN_310 -5.14382 0.39127 5.31312 -0.1752 0.02122 0.25973 2.71613 -2.77741 -0.00314 -0.01496 -1.88927 -0.40054 0 0 0 0 0 0.10775 0.00023 0 1.56153 0.1603 0 -0.93687 -0.13567 0.58935 -0.35626
ILE_311 -6.5801 0.93423 4.85906 -0.48337 0.41838 0.09391 3.29768 -2.93055 -0.00935 -0.04095 -2.30213 0.04823 0 0 0 0 0 0.00441 0.02576 0.49483 0 -0.45649 0 0.73287 0.03257 0.74438 -1.11662
PHE_312 -9.85398 2.05288 3.97952 -0.45574 0.18559 0.12071 2.8674 -3.06831 -0 -0 -1.96273 -0.03629 0 0 0 0 0 0.00195 0.69977 0 3.53391 -0.35288 0 1.0402 0.02526 1.77087 0.54814
ALA_313 -3.40186 0.21128 2.53924 -0.02242 0 0 1.40958 -1.73283 -0.02137 -0.14433 -1.32585 -0.38276 0 0 0 0 0 -0.05362 0 0 0 -0.41282 0 1.8394 -0.30405 1.34852 -0.45389
LYS_314 -2.99506 0.19923 3.34216 -0.31718 0.04251 0.1572 1.37583 -1.49711 -0 -0 -0.8072 -0.07089 0 0 0 0 0 0.03495 0.02195 2.01134 0 -0.1376 0 -1.5107 -0.31658 0.31347 -0.15368
GLN_315 -5.88626 0.42182 4.50785 -0.27997 0.05373 0.23568 1.73257 -2.28935 -0.02799 -0.17975 -1.51925 -0.63311 0 0 0 0 0 0.18858 0.00208 0 2.89248 -0.17209 0 -0.18838 0.04522 0.94887 -0.14729
LEU_316 -9.08031 1.9309 2.585 -0.67239 0.28217 0.19698 2.35402 -2.50933 -0.00935 -0.04095 -0.12404 0.28708 0 0 0 0 0 -0.03519 0.01598 0.7843 0 -0.14456 0 0.18072 0.19803 1.5848 -2.21615
GLN_317 -1.70515 0.09965 1.46847 -0.69383 0.10479 0.78411 0.12653 -0.79125 -0.04509 -0.23886 0.05924 -0.62214 0 0 0 0 0 -0.05434 0.03518 0 2.18886 -0.15925 0 -0.18838 -0.16857 0.96357 1.16353
ASN_318 -4.77946 0.73302 4.27588 -0.33744 0.23107 0.66824 2.95528 -2.29099 -3e-05 -0.00049 -1.95908 -0.83849 0 0 -1.51829 0 0 -0.02222 0.00142 0 1.85967 -0.78614 0 -0.93687 0.00363 0.40187 -2.3394
THR_319 -4.10528 0.267 2.20986 -0.1305 0.11882 0.08178 1.27061 -1.5048 -0.00576 -0.03333 -0.67947 -1.20199 0 0 0 0 0 0.02049 0.01125 0.03555 0 -0.13644 2.2424 -1.0874 0.30481 0.63095 -1.69144
ILE_320 -3.20555 0.41212 2.74848 -0.61081 0.44317 0.19701 1.42203 -1.53016 -0 -0 -0.16832 -0.02674 0 0 -0.6767 0 0 -0.25209 0.02994 1.13035 0 0.41996 0 0.73287 0.15657 1.06511 2.28722
ASP_321 -3.27406 0.42694 4.49567 -0.11036 0.0099 0.33872 1.10389 -1.82376 -0.02342 -0.16647 -2.3418 -0.21981 0 0 0 -0.37042 0 -0.03 0.04715 0 1.99616 -0.19228 0 -2.3716 -0.08349 1.04769 -1.54136
GLY_322 -2.59463 0.25032 2.98409 -0.0004 0 0 1.0379 -1.45766 -0.00575 -0.03329 -0.25322 -0.1992 0 0 0 0 0 -0.07952 0 0 0 -0.06968 0 0.83697 -0.21285 0.51834 0.72142
LYS_323 -2.4791 0.30015 1.80432 -0.3199 0.04482 0.17251 0.56267 -0.90887 -0 -0 -0.31424 -0.19094 0 0 -1.10019 0 0 -0.01131 0.01035 1.83437 0 -0.18632 0 -1.5107 -0.02011 0.4379 -1.87459
ILE_324 -6.81923 1.46785 1.23701 -0.56136 0.38766 0.16136 1.19047 -1.72143 -0.01333 -0.12958 0.02058 0.01921 0 0 0 0 0 -0.06889 0.22927 3.51938 0 -0.6551 0 0.73287 -0.20133 0.88577 -0.31882
ASP_325 -4.2073 0.35503 5.6794 -0.11025 0.01473 0.32808 3.12947 -2.5351 -0.01372 -0.1381 -5.10456 -1.20648 0 0 -1.5976 0 0 -0.03177 0.00304 0 2.13068 -0.32371 0 -2.3716 -0.31002 0.8421 -5.46769
GLN_326 -6.07113 0.59495 5.96357 -0.82904 0.12488 0.8722 2.82587 -2.72169 -0.00381 -0.06441 -4.11746 -0.93933 0 0 -0.57947 -0.92502 0 -0.02902 0.1292 0 4.41994 -0.0593 0 -0.18838 -0.25651 0.4595 -1.39446
GLN_327 -3.95466 0.16415 4.77408 -0.2627 0.04016 0.19765 1.6391 -2.11911 -0.00381 -0.06441 -1.09633 -0.48481 0 0 0 0 0 -0.04931 0.00167 0 2.70644 -0.1845 0 -0.18838 -0.24719 0.37358 1.24161
ASP_328 -5.83596 0.59139 6.32246 -0.10601 0.00191 0.31253 2.7797 -2.97046 -0 -0 -3.07945 -0.47912 0 0 -1.01813 0 0 -0.02916 0.0908 0 2.06348 0.2497 0 -2.3716 -0.15522 0.58618 -3.04697
LEU_329 -9.67022 1.16548 4.33447 -0.65781 0.33805 0.19645 2.96226 -3.21709 -0 -0 -2.36286 -0.01737 0 0 0 0 0 0.10539 0.13244 1.28298 0 -0.30299 0 0.18072 -0.17236 1.00133 -4.70112
THR_330 -6.23996 0.36284 6.85367 -0.2024 0.12285 0.07261 3.13246 -3.31251 -0 -0 -3.08338 -0.09608 0 0 0 0 0 0.05903 0.00182 0.06372 0 -0.01579 2.2866 -1.0874 -0.09696 0.62069 -0.5582
LYS_331 -4.98875 0.20379 5.6441 -0.30178 0.02837 0.13475 2.48599 -2.58156 -0 -0 -2.2821 0.00655 0 0 0 0 0 0.01011 0.02555 1.71935 0 -0.01236 0 -1.5107 -0.17053 0.21179 -1.37743
ILE_332 -7.28553 0.7904 5.06943 -0.49513 0.29782 0.09849 2.89173 -2.87983 -0 -0 -2.0532 0.07992 0 0 0 0 0 0.10834 0.06696 0.59727 0 -0.40411 0 0.73287 -0.25057 0.40884 -2.2263
ILE_333 -8.37563 0.97019 4.50737 -0.51659 0.54661 0.10362 3.00049 -2.92069 -0 -0 -2.19098 -0.01174 0 0 0 0 0 -0.05945 0.07744 0.57915 0 -0.40647 0 0.73287 -0.0286 0.58784 -3.40457
HIS_D_334 -5.83471 0.26648 6.0964 -0.41081 0.08945 0.4143 2.83478 -3.06732 -0 -0 -2.1521 -0.54034 0 0 0 0 0 0.03883 0.01005 0 2.9265 0.08503 0 -0.45461 -0.11131 0.44565 0.63626
LYS_335 -5.53455 0.62175 5.98512 -0.30349 0.02915 0.13375 2.63723 -2.82329 -0.00424 -0.03492 -2.29494 -0.0056 0 0 0 0 0 -0.03033 0.00746 1.7918 0 0.02958 0 -1.5107 -0.23586 0.59412 -0.94796
GLN_336 -9.0744 1.07995 6.30219 -0.37483 0.09472 0.23338 3.07313 -3.20868 -0.01394 -0.10323 -2.38527 -0.1544 0 0 0 0 0 -0.03309 0.317 0 4.37547 -0.25754 0 -0.18838 -0.34294 0.87333 0.21246
LEU_337 -6.34147 0.5561 6.10841 -0.6371 0.32929 0.2416 2.75246 -3.04937 -0 -0 -2.04114 -0.12139 0 0 0 0 0 -0.0131 0.112 1.50593 0 -0.18616 0 0.18072 -0.15514 0.67657 -0.08179
ASP_338 -4.89786 0.22135 6.54491 -0.1032 0.00502 0.30952 2.77479 -3.05457 -0.00583 -0.03914 -2.23992 -0.3726 0 0 0 0 0 -0.03303 0.01499 0 1.69791 0.22062 0 -2.3716 -0.06254 0.52722 -0.86394
PHE_339 -6.62655 0.46258 5.08616 -0.54574 0.03475 0.21664 2.18512 -2.65254 -0 -0 -2.41741 -0.09721 0 0 0 0 0 0.12452 0.04221 0 3.11996 -0.22302 0 1.0402 -0.18824 0.42455 -0.01401
LEU_340 -8.94031 1.48071 4.72006 -0.72904 0.2638 0.30029 3.11418 -3.29145 -0.00424 -0.03492 -2.17418 0.15055 0 0 0 0 0 -0.00344 0.2225 0.79884 0 -0.19702 0 0.18072 -0.04247 0.59131 -3.59412
ASP_341 -4.80146 0.17705 5.92273 -0.10829 0.0138 0.33439 2.44109 -2.86476 -0 -0 -2.29574 -0.26734 0 0 0 0 0 -0.03694 0.11038 0 1.69941 0.22736 0 -2.3716 -0.09212 0.68683 -1.2252
ASP_342 -4.63364 0.2515 5.91684 -0.10366 0.00495 0.31074 2.38469 -2.74217 -0 -0 -2.66391 -0.34122 0 0 0 0 0 -0.00905 0.00719 0 1.7804 0.3016 0 -2.3716 -0.15983 0.40956 -1.65759
LEU_343 -8.09846 0.89807 4.78722 -0.50801 0.22937 0.12189 3.0097 -3.16559 -0.01625 -0.13937 -2.60066 0.23314 0 0 0 0 0 -0.04076 0.03137 0.45338 0 -0.25345 0 0.18072 -0.13975 0.4841 -4.53335
ALA_344 -5.12373 0.28375 4.36662 -0.02125 0 0 2.67251 -2.66428 -0 -0 -2.68284 -0.36238 0 0 0 0 0 0.01491 0 0 0 -0.24263 0 1.8394 -0.29173 0.41082 -1.80082
LEU_345 -4.4346 0.21469 4.93685 -0.47372 0.20551 0.10839 2.29553 -2.39725 -0 -0 -2.46675 0.22592 0 0 0 0 0 0.04504 0.03968 0.39644 0 -0.26713 0 0.18072 -0.32193 0.25658 -1.45602
GLN_346 -5.85227 0.37007 5.7706 -0.27704 0.07044 0.22129 2.86501 -2.89633 -0.01042 -0.10023 -2.66982 -0.52021 0 0 0 0 0 -0.0114 0.10936 0 2.75504 -0.11011 0 -0.18838 -0.26278 0.26405 -0.47313
TYR_347 -11.1715 1.59565 5.10064 -0.68137 0.1341 0.31351 3.29582 -3.6832 -0 -0 -2.72824 -0.24562 0 0 0 0 0 0.10124 0.17049 0 2.49602 0.11924 0.00015 1.2797 -0.21722 0.66265 -3.45794
HIS_D_348 -6.18106 0.40828 5.8719 -0.35357 0.00393 0.4106 3.01976 -3.0904 -0 -0 -2.82637 -0.45154 0 0 0 -0.95822 0 0.0264 0.24472 0 2.61743 0.02295 0 -0.45461 -0.17428 0.69982 -1.16426
SER_349 -3.85412 0.1603 5.0653 -0.02704 0 0.06272 2.2554 -2.33681 -0 -0 -2.03712 -0.59348 0 0 -0.43929 0 0 0.02496 0.00132 0.6582 0 0.34404 0.60259 -0.77834 0.04151 0.22121 -0.62867
MET_350 -7.51964 0.69535 5.84843 -0.35314 0.09884 0.10025 2.57956 -2.98129 -0 -0 -1.84251 -0.01158 0 0 0 0 0 -0.03098 0.0138 1.76187 0 0.06185 0 0.60916 0.14092 0.24016 -0.58894
LEU_351 -4.97034 0.32054 3.14728 -0.66215 0.26251 0.24901 1.58397 -1.86046 -0 -0 -1.18827 0.05782 0 0 0 0 0 -0.06458 0.23411 1.11426 0 -0.26968 0 0.18072 -0.15874 0.38242 -1.64156
LEU_352 -2.93769 0.20068 3.01269 -0.52385 0.22388 0.15679 1.05134 -1.42358 -0 -0 -1.24792 0.1393 0 0 0 0 0 -0.03439 0.04301 0.08925 0 -0.13241 0 0.18072 -0.4637 0.463 -1.2029
SER:CtermProteinFull_353 -2.45295 0.0993 4.20949 -0.04078 0.00875 0.04452 1.7912 -1.76576 -0 -0 -2.55613 0.5566 0 0 -0.80312 0 0 0 0.00448 0.50522 0 0 1.74772 -0.77834 -0.29302 0.52746 0.80464
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 138 DOMAINID 205 MODEL 5 T0950
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 218.499
ATOM      1  N   MET A   1      16.603 -17.050 -92.568  1.00  3.890          N  
ATOM      2  CA  MET A   1      16.464 -18.487 -92.782  1.00  3.890          C  
ATOM      3  C   MET A   1      15.182 -19.017 -92.131  1.00  3.890          C  
ATOM      4  O   MET A   1      15.206 -19.462 -90.986  1.00  3.890          O  
ATOM      5  CB  MET A   1      17.681 -19.234 -92.204  1.00  5.830          C  
ATOM      6  CG  MET A   1      17.661 -20.741 -92.457  1.00  5.830          C  
ATOM      7  SD  MET A   1      19.048 -21.622 -91.804  1.00  5.830          S  
ATOM      8  CE  MET A   1      18.494 -23.332 -91.936  1.00  5.830          C  
ATOM      9 1H   MET A   1      17.282 -16.678 -93.219  1.00  4.670          H  
ATOM     10 2H   MET A   1      15.712 -16.599 -92.718  1.00  4.670          H  
ATOM     11 3H   MET A   1      16.913 -16.876 -91.622  1.00  4.670          H  
ATOM     12  HA  MET A   1      16.401 -18.676 -93.853  1.00  4.670          H  
ATOM     13 1HB  MET A   1      18.603 -18.833 -92.632  1.00  7.000          H  
ATOM     14 2HB  MET A   1      17.720 -19.081 -91.126  1.00  7.000          H  
ATOM     15 1HG  MET A   1      16.764 -21.175 -92.059  1.00  7.000          H  
ATOM     16 2HG  MET A   1      17.650 -20.896 -93.537  1.00  7.000          H  
ATOM     17 1HE  MET A   1      19.271 -23.993 -91.583  1.00  7.000          H  
ATOM     18 2HE  MET A   1      17.599 -23.473 -91.340  1.00  7.000          H  
ATOM     19 3HE  MET A   1      18.274 -23.572 -92.971  1.00  7.000          H  
ATOM     20  N   SER A   2      14.058 -19.010 -92.856  1.00  3.890          N  
ATOM     21  CA  SER A   2      12.800 -19.545 -92.305  1.00  3.890          C  
ATOM     22  C   SER A   2      12.878 -21.067 -92.207  1.00  3.890          C  
ATOM     23  O   SER A   2      12.155 -21.710 -91.439  1.00  3.890          O  
ATOM     24  CB  SER A   2      11.612 -19.123 -93.148  1.00  5.830          C  
ATOM     25  OG  SER A   2      11.663 -19.703 -94.419  1.00  5.830          O  
ATOM     26  H   SER A   2      14.060 -18.667 -93.812  1.00  4.670          H  
ATOM     27  HA  SER A   2      12.664 -19.146 -91.297  1.00  4.670          H  
ATOM     28 1HB  SER A   2      10.693 -19.422 -92.646  1.00  7.000          H  
ATOM     29 2HB  SER A   2      11.596 -18.039 -93.242  1.00  7.000          H  
ATOM     30  HG  SER A   2      10.834 -19.471 -94.849  1.00  7.000          H  
ATOM     31  N   GLU A   3      13.857 -21.621 -92.911  1.00  3.890          N  
ATOM     32  CA  GLU A   3      14.170 -23.035 -92.985  1.00  3.890          C  
ATOM     33  C   GLU A   3      14.496 -23.626 -91.612  1.00  3.890          C  
ATOM     34  O   GLU A   3      14.443 -24.848 -91.448  1.00  3.890          O  
ATOM     35  CB  GLU A   3      15.342 -23.303 -93.937  1.00  5.830          C  
ATOM     36  CG  GLU A   3      15.133 -22.917 -95.407  1.00  5.830          C  
ATOM     37  CD  GLU A   3      15.485 -21.453 -95.733  1.00  5.830          C  
ATOM     38  OE1 GLU A   3      15.321 -20.611 -94.878  1.00  5.830          O  
ATOM     39  OE2 GLU A   3      15.956 -21.193 -96.826  1.00  5.830          O  
ATOM     40  H   GLU A   3      14.380 -20.989 -93.515  1.00  4.670          H  
ATOM     41  HA  GLU A   3      13.295 -23.554 -93.375  1.00  4.670          H  
ATOM     42 1HB  GLU A   3      16.191 -22.768 -93.606  1.00  7.000          H  
ATOM     43 2HB  GLU A   3      15.600 -24.362 -93.907  1.00  7.000          H  
ATOM     44 1HG  GLU A   3      15.730 -23.577 -96.023  1.00  7.000          H  
ATOM     45 2HG  GLU A   3      14.087 -23.090 -95.655  1.00  7.000          H  
ATOM     46  N   ILE A   4      14.832 -22.781 -90.620  1.00  3.890          N  
ATOM     47  CA  ILE A   4      15.167 -23.269 -89.277  1.00  3.890          C  
ATOM     48  C   ILE A   4      13.998 -24.032 -88.650  1.00  3.890          C  
ATOM     49  O   ILE A   4      14.180 -24.776 -87.700  1.00  3.890          O  
ATOM     50  CB  ILE A   4      15.588 -22.132 -88.318  1.00  5.830          C  
ATOM     51  CG1 ILE A   4      14.393 -21.120 -88.128  1.00  5.830          C  
ATOM     52  CG2 ILE A   4      16.866 -21.473 -88.845  1.00  5.830          C  
ATOM     53  CD1 ILE A   4      14.586 -20.074 -87.064  1.00  5.830          C  
ATOM     54  H   ILE A   4      14.815 -21.771 -90.813  1.00  4.670          H  
ATOM     55  HA  ILE A   4      16.007 -23.952 -89.372  1.00  4.670          H  
ATOM     56  HB  ILE A   4      15.791 -22.558 -87.333  1.00  7.000          H  
ATOM     57 1HG1 ILE A   4      14.205 -20.620 -89.068  1.00  7.000          H  
ATOM     58 2HG1 ILE A   4      13.506 -21.668 -87.846  1.00  7.000          H  
ATOM     59 1HG2 ILE A   4      17.206 -20.688 -88.190  1.00  7.000          H  
ATOM     60 2HG2 ILE A   4      17.647 -22.228 -88.929  1.00  7.000          H  
ATOM     61 3HG2 ILE A   4      16.669 -21.057 -89.801  1.00  7.000          H  
ATOM     62 1HD1 ILE A   4      13.698 -19.448 -87.018  1.00  7.000          H  
ATOM     63 2HD1 ILE A   4      14.731 -20.565 -86.100  1.00  7.000          H  
ATOM     64 3HD1 ILE A   4      15.447 -19.454 -87.296  1.00  7.000          H  
ATOM     65  N   ILE A   5      12.799 -23.864 -89.198  1.00  3.890          N  
ATOM     66  CA  ILE A   5      11.616 -24.565 -88.739  1.00  3.890          C  
ATOM     67  C   ILE A   5      11.775 -26.082 -88.919  1.00  3.890          C  
ATOM     68  O   ILE A   5      11.278 -26.853 -88.093  1.00  3.890          O  
ATOM     69  CB  ILE A   5      10.358 -24.046 -89.463  1.00  5.830          C  
ATOM     70  CG1 ILE A   5      10.106 -22.576 -89.017  1.00  5.830          C  
ATOM     71  CG2 ILE A   5       9.130 -24.940 -89.113  1.00  5.830          C  
ATOM     72  CD1 ILE A   5       9.096 -21.814 -89.858  1.00  5.830          C  
ATOM     73  H   ILE A   5      12.709 -23.212 -89.986  1.00  4.670          H  
ATOM     74  HA  ILE A   5      11.496 -24.365 -87.676  1.00  4.670          H  
ATOM     75  HB  ILE A   5      10.529 -24.047 -90.541  1.00  7.000          H  
ATOM     76 1HG1 ILE A   5       9.758 -22.582 -87.987  1.00  7.000          H  
ATOM     77 2HG1 ILE A   5      11.050 -22.034 -89.059  1.00  7.000          H  
ATOM     78 1HG2 ILE A   5       8.245 -24.573 -89.616  1.00  7.000          H  
ATOM     79 2HG2 ILE A   5       9.296 -25.962 -89.421  1.00  7.000          H  
ATOM     80 3HG2 ILE A   5       8.966 -24.920 -88.034  1.00  7.000          H  
ATOM     81 1HD1 ILE A   5       9.000 -20.802 -89.470  1.00  7.000          H  
ATOM     82 2HD1 ILE A   5       9.450 -21.774 -90.892  1.00  7.000          H  
ATOM     83 3HD1 ILE A   5       8.127 -22.297 -89.827  1.00  7.000          H  
ATOM     84  N   THR A   6      12.359 -26.511 -90.055  1.00  3.890          N  
ATOM     85  CA  THR A   6      12.508 -27.933 -90.370  1.00  3.890          C  
ATOM     86  C   THR A   6      13.959 -28.432 -90.519  1.00  3.890          C  
ATOM     87  O   THR A   6      14.185 -29.642 -90.609  1.00  3.890          O  
ATOM     88  CB  THR A   6      11.766 -28.279 -91.678  1.00  5.830          C  
ATOM     89  OG1 THR A   6      12.331 -27.523 -92.765  1.00  5.830          O  
ATOM     90  CG2 THR A   6      10.297 -27.934 -91.551  1.00  5.830          C  
ATOM     91  H   THR A   6      12.770 -25.836 -90.699  1.00  4.670          H  
ATOM     92  HA  THR A   6      12.055 -28.502 -89.559  1.00  4.670          H  
ATOM     93  HB  THR A   6      11.878 -29.343 -91.883  1.00  7.000          H  
ATOM     94  HG1 THR A   6      12.022 -27.887 -93.602  1.00  7.000          H  
ATOM     95 1HG2 THR A   6       9.784 -28.184 -92.476  1.00  7.000          H  
ATOM     96 2HG2 THR A   6       9.862 -28.499 -90.727  1.00  7.000          H  
ATOM     97 3HG2 THR A   6      10.193 -26.875 -91.361  1.00  7.000          H  
ATOM     98  N   PHE A   7      14.944 -27.536 -90.557  1.00  3.890          N  
ATOM     99  CA  PHE A   7      16.331 -27.925 -90.793  1.00  3.890          C  
ATOM    100  C   PHE A   7      16.939 -28.919 -89.757  1.00  3.890          C  
ATOM    101  O   PHE A   7      17.009 -28.616 -88.561  1.00  3.890          O  
ATOM    102  CB  PHE A   7      17.194 -26.667 -90.801  1.00  5.830          C  
ATOM    103  CG  PHE A   7      18.602 -26.921 -91.140  1.00  5.830          C  
ATOM    104  CD1 PHE A   7      18.975 -26.999 -92.463  1.00  5.830          C  
ATOM    105  CD2 PHE A   7      19.555 -27.137 -90.166  1.00  5.830          C  
ATOM    106  CE1 PHE A   7      20.260 -27.276 -92.804  1.00  5.830          C  
ATOM    107  CE2 PHE A   7      20.844 -27.412 -90.517  1.00  5.830          C  
ATOM    108  CZ  PHE A   7      21.191 -27.478 -91.841  1.00  5.830          C  
ATOM    109  H   PHE A   7      14.723 -26.543 -90.520  1.00  4.670          H  
ATOM    110  HA  PHE A   7      16.348 -28.337 -91.791  1.00  4.670          H  
ATOM    111 1HB  PHE A   7      16.788 -25.964 -91.531  1.00  7.000          H  
ATOM    112 2HB  PHE A   7      17.141 -26.193 -89.844  1.00  7.000          H  
ATOM    113  HD1 PHE A   7      18.226 -26.843 -93.240  1.00  7.000          H  
ATOM    114  HD2 PHE A   7      19.274 -27.098 -89.118  1.00  7.000          H  
ATOM    115  HE1 PHE A   7      20.548 -27.348 -93.846  1.00  7.000          H  
ATOM    116  HE2 PHE A   7      21.608 -27.594 -89.755  1.00  7.000          H  
ATOM    117  HZ  PHE A   7      22.216 -27.701 -92.124  1.00  7.000          H  
ATOM    118  N   PRO A   8      17.529 -30.056 -90.200  1.00  3.890          N  
ATOM    119  CA  PRO A   8      18.126 -31.113 -89.392  1.00  3.890          C  
ATOM    120  C   PRO A   8      19.516 -30.765 -88.860  1.00  3.890          C  
ATOM    121  O   PRO A   8      20.511 -31.361 -89.287  1.00  3.890          O  
ATOM    122  CB  PRO A   8      18.191 -32.286 -90.371  1.00  5.830          C  
ATOM    123  CG  PRO A   8      18.397 -31.638 -91.708  1.00  5.830          C  
ATOM    124  CD  PRO A   8      17.577 -30.358 -91.652  1.00  5.830          C  
ATOM    125  HA  PRO A   8      17.446 -31.339 -88.559  1.00  4.670          H  
ATOM    126 1HB  PRO A   8      19.004 -32.972 -90.091  1.00  7.000          H  
ATOM    127 2HB  PRO A   8      17.256 -32.863 -90.322  1.00  7.000          H  
ATOM    128 1HG  PRO A   8      19.474 -31.436 -91.866  1.00  7.000          H  
ATOM    129 2HG  PRO A   8      18.078 -32.314 -92.518  1.00  7.000          H  
ATOM    130 1HD  PRO A   8      18.117 -29.597 -92.207  1.00  7.000          H  
ATOM    131 2HD  PRO A   8      16.560 -30.543 -92.045  1.00  7.000          H  
ATOM    132  N   GLN A   9      19.542 -29.870 -87.877  1.00  3.890          N  
ATOM    133  CA  GLN A   9      20.740 -29.322 -87.203  1.00  3.890          C  
ATOM    134  C   GLN A   9      22.072 -30.063 -87.291  1.00  3.890          C  
ATOM    135  O   GLN A   9      23.110 -29.422 -87.400  1.00  3.890          O  
ATOM    136  CB  GLN A   9      20.478 -29.247 -85.704  1.00  5.830          C  
ATOM    137  CG  GLN A   9      21.544 -28.465 -84.856  1.00  5.830          C  
ATOM    138  CD  GLN A   9      22.736 -29.304 -84.397  1.00  5.830          C  
ATOM    139  OE1 GLN A   9      22.617 -30.508 -84.137  1.00  5.830          O  
ATOM    140  NE2 GLN A   9      23.895 -28.660 -84.284  1.00  5.830          N  
ATOM    141  H   GLN A   9      18.627 -29.461 -87.655  1.00  4.670          H  
ATOM    142  HA  GLN A   9      20.903 -28.323 -87.603  1.00  4.670          H  
ATOM    143 1HB  GLN A   9      19.469 -28.902 -85.503  1.00  7.000          H  
ATOM    144 2HB  GLN A   9      20.527 -30.242 -85.340  1.00  7.000          H  
ATOM    145 1HG  GLN A   9      21.936 -27.644 -85.458  1.00  7.000          H  
ATOM    146 2HG  GLN A   9      21.060 -28.071 -83.961  1.00  7.000          H  
ATOM    147 1HE2 GLN A   9      24.713 -29.153 -83.989  1.00  7.000          H  
ATOM    148 2HE2 GLN A   9      23.955 -27.669 -84.482  1.00  7.000          H  
ATOM    149  N   GLN A  10      22.071 -31.391 -87.171  1.00  3.890          N  
ATOM    150  CA  GLN A  10      23.312 -32.162 -87.074  1.00  3.890          C  
ATOM    151  C   GLN A  10      24.193 -32.000 -88.307  1.00  3.890          C  
ATOM    152  O   GLN A  10      25.402 -32.245 -88.253  1.00  3.890          O  
ATOM    153  CB  GLN A  10      22.999 -33.643 -86.851  1.00  5.830          C  
ATOM    154  CG  GLN A  10      22.399 -34.313 -88.053  1.00  5.830          C  
ATOM    155  CD  GLN A  10      21.944 -35.685 -87.797  1.00  5.830          C  
ATOM    156  OE1 GLN A  10      22.360 -36.360 -86.852  1.00  5.830          O  
ATOM    157  NE2 GLN A  10      21.064 -36.125 -88.671  1.00  5.830          N  
ATOM    158  H   GLN A  10      21.192 -31.875 -87.113  1.00  4.670          H  
ATOM    159  HA  GLN A  10      23.867 -31.796 -86.212  1.00  4.670          H  
ATOM    160 1HB  GLN A  10      23.915 -34.170 -86.592  1.00  7.000          H  
ATOM    161 2HB  GLN A  10      22.315 -33.748 -86.015  1.00  7.000          H  
ATOM    162 1HG  GLN A  10      21.547 -33.732 -88.403  1.00  7.000          H  
ATOM    163 2HG  GLN A  10      23.155 -34.373 -88.835  1.00  7.000          H  
ATOM    164 1HE2 GLN A  10      20.666 -37.061 -88.588  1.00  7.000          H  
ATOM    165 2HE2 GLN A  10      20.793 -35.526 -89.418  1.00  7.000          H  
ATOM    166  N   THR A  11      23.586 -31.622 -89.426  1.00  3.890          N  
ATOM    167  CA  THR A  11      24.347 -31.393 -90.640  1.00  3.890          C  
ATOM    168  C   THR A  11      24.458 -29.896 -90.789  1.00  3.890          C  
ATOM    169  O   THR A  11      23.448 -29.205 -90.829  1.00  3.890          O  
ATOM    170  CB  THR A  11      23.681 -31.977 -91.910  1.00  5.830          C  
ATOM    171  OG1 THR A  11      23.546 -33.399 -91.791  1.00  5.830          O  
ATOM    172  CG2 THR A  11      24.548 -31.665 -93.132  1.00  5.830          C  
ATOM    173  H   THR A  11      22.577 -31.450 -89.394  1.00  4.670          H  
ATOM    174  HA  THR A  11      25.348 -31.809 -90.534  1.00  4.670          H  
ATOM    175  HB  THR A  11      22.690 -31.534 -92.041  1.00  7.000          H  
ATOM    176  HG1 THR A  11      22.761 -33.589 -91.278  1.00  7.000          H  
ATOM    177 1HG2 THR A  11      24.077 -32.079 -94.021  1.00  7.000          H  
ATOM    178 2HG2 THR A  11      24.656 -30.588 -93.257  1.00  7.000          H  
ATOM    179 3HG2 THR A  11      25.532 -32.114 -93.002  1.00  7.000          H  
ATOM    180  N   VAL A  12      25.672 -29.387 -90.868  1.00  3.890          N  
ATOM    181  CA  VAL A  12      25.849 -27.955 -91.000  1.00  3.890          C  
ATOM    182  C   VAL A  12      26.796 -27.665 -92.158  1.00  3.890          C  
ATOM    183  O   VAL A  12      27.524 -28.570 -92.566  1.00  3.890          O  
ATOM    184  CB  VAL A  12      26.391 -27.365 -89.675  1.00  5.830          C  
ATOM    185  CG1 VAL A  12      25.393 -27.624 -88.548  1.00  5.830          C  
ATOM    186  CG2 VAL A  12      27.745 -27.977 -89.342  1.00  5.830          C  
ATOM    187  H   VAL A  12      26.467 -30.009 -90.839  1.00  4.670          H  
ATOM    188  HA  VAL A  12      24.872 -27.532 -91.208  1.00  4.670          H  
ATOM    189  HB  VAL A  12      26.500 -26.317 -89.775  1.00  7.000          H  
ATOM    190 1HG1 VAL A  12      25.761 -27.194 -87.619  1.00  7.000          H  
ATOM    191 2HG1 VAL A  12      24.431 -27.178 -88.796  1.00  7.000          H  
ATOM    192 3HG1 VAL A  12      25.265 -28.693 -88.410  1.00  7.000          H  
ATOM    193 1HG2 VAL A  12      28.116 -27.549 -88.412  1.00  7.000          H  
ATOM    194 2HG2 VAL A  12      27.637 -29.053 -89.221  1.00  7.000          H  
ATOM    195 3HG2 VAL A  12      28.458 -27.769 -90.140  1.00  7.000          H  
ATOM    196  N   VAL A  13      26.815 -26.433 -92.694  1.00  3.890          N  
ATOM    197  CA  VAL A  13      25.995 -25.280 -92.296  1.00  3.890          C  
ATOM    198  C   VAL A  13      25.153 -24.866 -93.489  1.00  3.890          C  
ATOM    199  O   VAL A  13      25.628 -24.873 -94.621  1.00  3.890          O  
ATOM    200  CB  VAL A  13      26.884 -24.109 -91.799  1.00  5.830          C  
ATOM    201  CG1 VAL A  13      27.801 -23.612 -92.896  1.00  5.830          C  
ATOM    202  CG2 VAL A  13      26.008 -22.972 -91.272  1.00  5.830          C  
ATOM    203  H   VAL A  13      27.453 -26.295 -93.464  1.00  4.670          H  
ATOM    204  HA  VAL A  13      25.311 -25.526 -91.500  1.00  4.670          H  
ATOM    205  HB  VAL A  13      27.518 -24.476 -90.995  1.00  7.000          H  
ATOM    206 1HG1 VAL A  13      28.426 -22.810 -92.503  1.00  7.000          H  
ATOM    207 2HG1 VAL A  13      28.433 -24.420 -93.248  1.00  7.000          H  
ATOM    208 3HG1 VAL A  13      27.212 -23.221 -93.727  1.00  7.000          H  
ATOM    209 1HG2 VAL A  13      26.634 -22.165 -90.911  1.00  7.000          H  
ATOM    210 2HG2 VAL A  13      25.381 -22.579 -92.058  1.00  7.000          H  
ATOM    211 3HG2 VAL A  13      25.392 -23.331 -90.469  1.00  7.000          H  
ATOM    212  N   TYR A  14      23.899 -24.547 -93.229  1.00  3.890          N  
ATOM    213  CA  TYR A  14      22.982 -24.104 -94.257  1.00  3.890          C  
ATOM    214  C   TYR A  14      23.549 -22.807 -94.856  1.00  3.890          C  
ATOM    215  O   TYR A  14      24.186 -22.053 -94.130  1.00  3.890          O  
ATOM    216  CB  TYR A  14      21.599 -23.861 -93.668  1.00  5.830          C  
ATOM    217  CG  TYR A  14      20.550 -23.606 -94.711  1.00  5.830          C  
ATOM    218  CD1 TYR A  14      20.029 -24.681 -95.400  1.00  5.830          C  
ATOM    219  CD2 TYR A  14      20.108 -22.331 -94.998  1.00  5.830          C  
ATOM    220  CE1 TYR A  14      19.088 -24.498 -96.361  1.00  5.830          C  
ATOM    221  CE2 TYR A  14      19.147 -22.144 -95.968  1.00  5.830          C  
ATOM    222  CZ  TYR A  14      18.646 -23.232 -96.654  1.00  5.830          C  
ATOM    223  OH  TYR A  14      17.681 -23.076 -97.637  1.00  5.830          O  
ATOM    224  H   TYR A  14      23.575 -24.595 -92.273  1.00  4.670          H  
ATOM    225  HA  TYR A  14      22.913 -24.883 -95.004  1.00  4.670          H  
ATOM    226 1HB  TYR A  14      21.296 -24.704 -93.068  1.00  7.000          H  
ATOM    227 2HB  TYR A  14      21.636 -22.998 -93.016  1.00  7.000          H  
ATOM    228  HD1 TYR A  14      20.374 -25.675 -95.184  1.00  7.000          H  
ATOM    229  HD2 TYR A  14      20.515 -21.472 -94.462  1.00  7.000          H  
ATOM    230  HE1 TYR A  14      18.687 -25.355 -96.901  1.00  7.000          H  
ATOM    231  HE2 TYR A  14      18.789 -21.139 -96.199  1.00  7.000          H  
ATOM    232  HH  TYR A  14      17.190 -22.232 -97.500  1.00  7.000          H  
ATOM    233  N   PRO A  15      23.464 -22.555 -96.169  1.00  3.890          N  
ATOM    234  CA  PRO A  15      23.905 -21.318 -96.782  1.00  3.890          C  
ATOM    235  C   PRO A  15      23.266 -20.085 -96.148  1.00  3.890          C  
ATOM    236  O   PRO A  15      22.088 -20.092 -95.802  1.00  3.890          O  
ATOM    237  CB  PRO A  15      23.448 -21.490 -98.234  1.00  5.830          C  
ATOM    238  CG  PRO A  15      23.440 -22.986 -98.454  1.00  5.830          C  
ATOM    239  CD  PRO A  15      22.996 -23.573 -97.141  1.00  5.830          C  
ATOM    240  HA  PRO A  15      25.003 -21.261 -96.717  1.00  4.670          H  
ATOM    241 1HB  PRO A  15      22.452 -21.037 -98.361  1.00  7.000          H  
ATOM    242 2HB  PRO A  15      24.131 -20.956 -98.910  1.00  7.000          H  
ATOM    243 1HG  PRO A  15      22.757 -23.239 -99.281  1.00  7.000          H  
ATOM    244 2HG  PRO A  15      24.441 -23.333 -98.749  1.00  7.000          H  
ATOM    245 1HD  PRO A  15      21.919 -23.670 -97.140  1.00  7.000          H  
ATOM    246 2HD  PRO A  15      23.521 -24.529 -97.009  1.00  7.000          H  
ATOM    247  N   GLU A  16      24.058 -19.023 -96.066  1.00  3.890          N  
ATOM    248  CA  GLU A  16      23.694 -17.710 -95.524  1.00  3.890          C  
ATOM    249  C   GLU A  16      23.149 -17.683 -94.085  1.00  3.890          C  
ATOM    250  O   GLU A  16      22.143 -17.027 -93.802  1.00  3.890          O  
ATOM    251  CB  GLU A  16      22.680 -17.021 -96.457  1.00  5.830          C  
ATOM    252  CG  GLU A  16      23.198 -16.766 -97.885  1.00  5.830          C  
ATOM    253  CD  GLU A  16      22.239 -15.949 -98.761  1.00  5.830          C  
ATOM    254  OE1 GLU A  16      21.139 -15.676 -98.339  1.00  5.830          O  
ATOM    255  OE2 GLU A  16      22.626 -15.604 -99.855  1.00  5.830          O  
ATOM    256  H   GLU A  16      25.010 -19.139 -96.384  1.00  4.670          H  
ATOM    257  HA  GLU A  16      24.599 -17.103 -95.526  1.00  4.670          H  
ATOM    258 1HB  GLU A  16      21.772 -17.621 -96.528  1.00  7.000          H  
ATOM    259 2HB  GLU A  16      22.398 -16.057 -96.036  1.00  7.000          H  
ATOM    260 1HG  GLU A  16      24.149 -16.241 -97.824  1.00  7.000          H  
ATOM    261 2HG  GLU A  16      23.376 -17.728 -98.362  1.00  7.000          H  
ATOM    262  N   ILE A  17      23.876 -18.328 -93.177  1.00  3.890          N  
ATOM    263  CA  ILE A  17      23.595 -18.303 -91.744  1.00  3.890          C  
ATOM    264  C   ILE A  17      24.882 -18.649 -91.004  1.00  3.890          C  
ATOM    265  O   ILE A  17      25.710 -19.410 -91.504  1.00  3.890          O  
ATOM    266  CB  ILE A  17      22.419 -19.239 -91.312  1.00  5.830          C  
ATOM    267  CG1 ILE A  17      22.042 -18.960 -89.793  1.00  5.830          C  
ATOM    268  CG2 ILE A  17      22.787 -20.691 -91.516  1.00  5.830          C  
ATOM    269  CD1 ILE A  17      20.705 -19.528 -89.319  1.00  5.830          C  
ATOM    270  H   ILE A  17      24.670 -18.863 -93.506  1.00  4.670          H  
ATOM    271  HA  ILE A  17      23.315 -17.288 -91.466  1.00  4.670          H  
ATOM    272  HB  ILE A  17      21.538 -19.012 -91.917  1.00  7.000          H  
ATOM    273 1HG1 ILE A  17      22.809 -19.389 -89.154  1.00  7.000          H  
ATOM    274 2HG1 ILE A  17      22.015 -17.881 -89.641  1.00  7.000          H  
ATOM    275 1HG2 ILE A  17      21.970 -21.326 -91.239  1.00  7.000          H  
ATOM    276 2HG2 ILE A  17      23.001 -20.825 -92.555  1.00  7.000          H  
ATOM    277 3HG2 ILE A  17      23.660 -20.951 -90.920  1.00  7.000          H  
ATOM    278 1HD1 ILE A  17      20.556 -19.270 -88.270  1.00  7.000          H  
ATOM    279 2HD1 ILE A  17      19.899 -19.104 -89.913  1.00  7.000          H  
ATOM    280 3HD1 ILE A  17      20.697 -20.589 -89.419  1.00  7.000          H  
ATOM    281  N   ASN A  18      25.066 -18.056 -89.835  1.00  3.890          N  
ATOM    282  CA  ASN A  18      26.195 -18.356 -88.966  1.00  3.890          C  
ATOM    283  C   ASN A  18      25.880 -19.651 -88.244  1.00  3.890          C  
ATOM    284  O   ASN A  18      24.890 -19.710 -87.513  1.00  3.890          O  
ATOM    285  CB  ASN A  18      26.470 -17.236 -87.977  1.00  5.830          C  
ATOM    286  CG  ASN A  18      27.761 -17.450 -87.179  1.00  5.830          C  
ATOM    287  OD1 ASN A  18      28.095 -18.557 -86.700  1.00  5.830          O  
ATOM    288  ND2 ASN A  18      28.510 -16.375 -87.034  1.00  5.830          N  
ATOM    289  H   ASN A  18      24.372 -17.392 -89.521  1.00  4.670          H  
ATOM    290  HA  ASN A  18      27.086 -18.521 -89.575  1.00  4.670          H  
ATOM    291 1HB  ASN A  18      26.541 -16.289 -88.511  1.00  7.000          H  
ATOM    292 2HB  ASN A  18      25.637 -17.153 -87.279  1.00  7.000          H  
ATOM    293 1HD2 ASN A  18      29.373 -16.426 -86.527  1.00  7.000          H  
ATOM    294 2HD2 ASN A  18      28.219 -15.500 -87.429  1.00  7.000          H  
ATOM    295  N   VAL A  19      26.721 -20.669 -88.394  1.00  3.890          N  
ATOM    296  CA  VAL A  19      26.452 -21.968 -87.786  1.00  3.890          C  
ATOM    297  C   VAL A  19      26.160 -21.879 -86.278  1.00  3.890          C  
ATOM    298  O   VAL A  19      25.493 -22.757 -85.714  1.00  3.890          O  
ATOM    299  CB  VAL A  19      27.641 -22.923 -88.043  1.00  5.830          C  
ATOM    300  CG1 VAL A  19      28.885 -22.500 -87.243  1.00  5.830          C  
ATOM    301  CG2 VAL A  19      27.222 -24.343 -87.713  1.00  5.830          C  
ATOM    302  H   VAL A  19      27.528 -20.543 -88.995  1.00  4.670          H  
ATOM    303  HA  VAL A  19      25.581 -22.386 -88.282  1.00  4.670          H  
ATOM    304  HB  VAL A  19      27.907 -22.861 -89.086  1.00  7.000          H  
ATOM    305 1HG1 VAL A  19      29.706 -23.178 -87.477  1.00  7.000          H  
ATOM    306 2HG1 VAL A  19      29.171 -21.484 -87.511  1.00  7.000          H  
ATOM    307 3HG1 VAL A  19      28.690 -22.551 -86.177  1.00  7.000          H  
ATOM    308 1HG2 VAL A  19      28.043 -25.020 -87.935  1.00  7.000          H  
ATOM    309 2HG2 VAL A  19      26.963 -24.437 -86.664  1.00  7.000          H  
ATOM    310 3HG2 VAL A  19      26.360 -24.600 -88.311  1.00  7.000          H  
ATOM    311  N   LYS A  20      26.704 -20.867 -85.598  1.00  3.890          N  
ATOM    312  CA  LYS A  20      26.458 -20.724 -84.174  1.00  3.890          C  
ATOM    313  C   LYS A  20      24.996 -20.364 -83.913  1.00  3.890          C  
ATOM    314  O   LYS A  20      24.387 -20.841 -82.946  1.00  3.890          O  
ATOM    315  CB  LYS A  20      27.371 -19.663 -83.569  1.00  5.830          C  
ATOM    316  CG  LYS A  20      28.836 -20.074 -83.507  1.00  5.830          C  
ATOM    317  CD  LYS A  20      29.702 -18.971 -82.909  1.00  5.830          C  
ATOM    318  CE  LYS A  20      31.170 -19.387 -82.851  1.00  5.830          C  
ATOM    319  NZ  LYS A  20      32.038 -18.305 -82.299  1.00  5.830          N  
ATOM    320  H   LYS A  20      27.255 -20.164 -86.093  1.00  4.670          H  
ATOM    321  HA  LYS A  20      26.659 -21.679 -83.691  1.00  4.670          H  
ATOM    322 1HB  LYS A  20      27.297 -18.747 -84.155  1.00  7.000          H  
ATOM    323 2HB  LYS A  20      27.037 -19.431 -82.559  1.00  7.000          H  
ATOM    324 1HG  LYS A  20      28.931 -20.977 -82.905  1.00  7.000          H  
ATOM    325 2HG  LYS A  20      29.185 -20.294 -84.516  1.00  7.000          H  
ATOM    326 1HD  LYS A  20      29.611 -18.070 -83.519  1.00  7.000          H  
ATOM    327 2HD  LYS A  20      29.358 -18.745 -81.901  1.00  7.000          H  
ATOM    328 1HE  LYS A  20      31.264 -20.270 -82.221  1.00  7.000          H  
ATOM    329 2HE  LYS A  20      31.510 -19.634 -83.857  1.00  7.000          H  
ATOM    330 1HZ  LYS A  20      32.998 -18.622 -82.278  1.00  7.000          H  
ATOM    331 2HZ  LYS A  20      31.971 -17.483 -82.882  1.00  7.000          H  
ATOM    332 3HZ  LYS A  20      31.740 -18.077 -81.361  1.00  7.000          H  
ATOM    333  N   THR A  21      24.424 -19.524 -84.786  1.00  3.890          N  
ATOM    334  CA  THR A  21      23.072 -19.053 -84.577  1.00  3.890          C  
ATOM    335  C   THR A  21      22.120 -20.049 -85.183  1.00  3.890          C  
ATOM    336  O   THR A  21      20.970 -20.144 -84.753  1.00  3.890          O  
ATOM    337  CB  THR A  21      22.873 -17.643 -85.164  1.00  5.830          C  
ATOM    338  OG1 THR A  21      23.076 -17.667 -86.581  1.00  5.830          O  
ATOM    339  CG2 THR A  21      23.898 -16.713 -84.537  1.00  5.830          C  
ATOM    340  H   THR A  21      24.919 -19.228 -85.623  1.00  4.670          H  
ATOM    341  HA  THR A  21      22.878 -18.999 -83.508  1.00  4.670          H  
ATOM    342  HB  THR A  21      21.867 -17.287 -84.947  1.00  7.000          H  
ATOM    343  HG1 THR A  21      22.319 -18.076 -87.007  1.00  7.000          H  
ATOM    344 1HG2 THR A  21      23.772 -15.711 -84.940  1.00  7.000          H  
ATOM    345 2HG2 THR A  21      23.748 -16.695 -83.455  1.00  7.000          H  
ATOM    346 3HG2 THR A  21      24.903 -17.066 -84.755  1.00  7.000          H  
ATOM    347  N   LEU A  22      22.626 -20.852 -86.124  1.00  3.890          N  
ATOM    348  CA  LEU A  22      21.836 -21.915 -86.692  1.00  3.890          C  
ATOM    349  C   LEU A  22      21.521 -22.889 -85.590  1.00  3.890          C  
ATOM    350  O   LEU A  22      20.354 -23.141 -85.322  1.00  3.890          O  
ATOM    351  CB  LEU A  22      22.594 -22.621 -87.819  1.00  5.830          C  
ATOM    352  CG  LEU A  22      21.941 -23.879 -88.456  1.00  5.830          C  
ATOM    353  CD1 LEU A  22      20.612 -23.549 -89.051  1.00  5.830          C  
ATOM    354  CD2 LEU A  22      22.884 -24.396 -89.538  1.00  5.830          C  
ATOM    355  H   LEU A  22      23.559 -20.653 -86.491  1.00  4.670          H  
ATOM    356  HA  LEU A  22      20.909 -21.499 -87.073  1.00  4.670          H  
ATOM    357 1HB  LEU A  22      22.801 -21.899 -88.603  1.00  7.000          H  
ATOM    358 2HB  LEU A  22      23.535 -22.946 -87.409  1.00  7.000          H  
ATOM    359  HG  LEU A  22      21.793 -24.648 -87.692  1.00  7.000          H  
ATOM    360 1HD1 LEU A  22      20.190 -24.439 -89.491  1.00  7.000          H  
ATOM    361 2HD1 LEU A  22      19.938 -23.176 -88.292  1.00  7.000          H  
ATOM    362 3HD1 LEU A  22      20.751 -22.809 -89.807  1.00  7.000          H  
ATOM    363 1HD2 LEU A  22      22.470 -25.275 -90.001  1.00  7.000          H  
ATOM    364 2HD2 LEU A  22      23.020 -23.620 -90.290  1.00  7.000          H  
ATOM    365 3HD2 LEU A  22      23.846 -24.647 -89.085  1.00  7.000          H  
ATOM    366  N   SER A  23      22.535 -23.360 -84.856  1.00  3.890          N  
ATOM    367  CA  SER A  23      22.260 -24.310 -83.783  1.00  3.890          C  
ATOM    368  C   SER A  23      21.290 -23.718 -82.756  1.00  3.890          C  
ATOM    369  O   SER A  23      20.365 -24.398 -82.293  1.00  3.890          O  
ATOM    370  CB  SER A  23      23.551 -24.730 -83.100  1.00  5.830          C  
ATOM    371  OG  SER A  23      24.370 -25.503 -83.955  1.00  5.830          O  
ATOM    372  H   SER A  23      23.507 -23.116 -85.088  1.00  4.670          H  
ATOM    373  HA  SER A  23      21.803 -25.198 -84.219  1.00  4.670          H  
ATOM    374 1HB  SER A  23      24.094 -23.831 -82.792  1.00  7.000          H  
ATOM    375 2HB  SER A  23      23.320 -25.295 -82.200  1.00  7.000          H  
ATOM    376  HG  SER A  23      25.199 -25.617 -83.478  1.00  7.000          H  
ATOM    377  N   GLN A  24      21.432 -22.431 -82.422  1.00  3.890          N  
ATOM    378  CA  GLN A  24      20.498 -21.845 -81.462  1.00  3.890          C  
ATOM    379  C   GLN A  24      19.059 -21.901 -82.002  1.00  3.890          C  
ATOM    380  O   GLN A  24      18.118 -22.189 -81.256  1.00  3.890          O  
ATOM    381  CB  GLN A  24      20.873 -20.384 -81.205  1.00  5.830          C  
ATOM    382  CG  GLN A  24      22.169 -20.181 -80.445  1.00  5.830          C  
ATOM    383  CD  GLN A  24      22.592 -18.722 -80.421  1.00  5.830          C  
ATOM    384  OE1 GLN A  24      22.045 -17.900 -81.166  1.00  5.830          O  
ATOM    385  NE2 GLN A  24      23.563 -18.396 -79.581  1.00  5.830          N  
ATOM    386  H   GLN A  24      22.221 -21.884 -82.784  1.00  4.670          H  
ATOM    387  HA  GLN A  24      20.546 -22.411 -80.534  1.00  4.670          H  
ATOM    388 1HB  GLN A  24      20.955 -19.868 -82.156  1.00  7.000          H  
ATOM    389 2HB  GLN A  24      20.073 -19.902 -80.645  1.00  7.000          H  
ATOM    390 1HG  GLN A  24      22.029 -20.514 -79.418  1.00  7.000          H  
ATOM    391 2HG  GLN A  24      22.954 -20.761 -80.917  1.00  7.000          H  
ATOM    392 1HE2 GLN A  24      23.883 -17.449 -79.530  1.00  7.000          H  
ATOM    393 2HE2 GLN A  24      23.982 -19.095 -78.998  1.00  7.000          H  
ATOM    394  N   ALA A  25      18.914 -21.593 -83.296  1.00  3.890          N  
ATOM    395  CA  ALA A  25      17.660 -21.594 -84.043  1.00  3.890          C  
ATOM    396  C   ALA A  25      16.998 -22.966 -84.256  1.00  3.890          C  
ATOM    397  O   ALA A  25      15.768 -23.052 -84.269  1.00  3.890          O  
ATOM    398  CB  ALA A  25      17.900 -20.971 -85.399  1.00  5.830          C  
ATOM    399  H   ALA A  25      19.749 -21.286 -83.803  1.00  4.670          H  
ATOM    400  HA  ALA A  25      16.958 -20.976 -83.489  1.00  4.670          H  
ATOM    401 1HB  ALA A  25      16.977 -20.919 -85.908  1.00  7.000          H  
ATOM    402 2HB  ALA A  25      18.311 -19.971 -85.271  1.00  7.000          H  
ATOM    403 3HB  ALA A  25      18.592 -21.576 -85.968  1.00  7.000          H  
ATOM    404  N   VAL A  26      17.797 -24.027 -84.453  1.00  3.890          N  
ATOM    405  CA  VAL A  26      17.213 -25.339 -84.785  1.00  3.890          C  
ATOM    406  C   VAL A  26      17.244 -26.399 -83.672  1.00  3.890          C  
ATOM    407  O   VAL A  26      16.540 -27.410 -83.763  1.00  3.890          O  
ATOM    408  CB  VAL A  26      17.893 -25.911 -86.048  1.00  5.830          C  
ATOM    409  CG1 VAL A  26      17.686 -24.987 -87.179  1.00  5.830          C  
ATOM    410  CG2 VAL A  26      19.317 -26.112 -85.822  1.00  5.830          C  
ATOM    411  H   VAL A  26      18.807 -23.868 -84.435  1.00  4.670          H  
ATOM    412  HA  VAL A  26      16.167 -25.170 -85.041  1.00  4.670          H  
ATOM    413  HB  VAL A  26      17.436 -26.867 -86.299  1.00  7.000          H  
ATOM    414 1HG1 VAL A  26      18.144 -25.385 -88.060  1.00  7.000          H  
ATOM    415 2HG1 VAL A  26      16.629 -24.880 -87.325  1.00  7.000          H  
ATOM    416 3HG1 VAL A  26      18.128 -24.023 -86.947  1.00  7.000          H  
ATOM    417 1HG2 VAL A  26      19.771 -26.515 -86.711  1.00  7.000          H  
ATOM    418 2HG2 VAL A  26      19.766 -25.244 -85.596  1.00  7.000          H  
ATOM    419 3HG2 VAL A  26      19.434 -26.771 -85.001  1.00  7.000          H  
ATOM    420  N   LYS A  27      18.027 -26.186 -82.625  1.00  3.890          N  
ATOM    421  CA  LYS A  27      18.044 -27.085 -81.480  1.00  3.890          C  
ATOM    422  C   LYS A  27      18.145 -28.577 -81.831  1.00  3.890          C  
ATOM    423  O   LYS A  27      19.192 -29.051 -82.266  1.00  3.890          O  
ATOM    424  CB  LYS A  27      16.799 -26.822 -80.625  1.00  5.830          C  
ATOM    425  CG  LYS A  27      16.749 -25.423 -80.048  1.00  5.830          C  
ATOM    426  CD  LYS A  27      15.524 -25.219 -79.173  1.00  5.830          C  
ATOM    427  CE  LYS A  27      15.474 -23.803 -78.616  1.00  5.830          C  
ATOM    428  NZ  LYS A  27      14.252 -23.573 -77.787  1.00  5.830          N  
ATOM    429  H   LYS A  27      18.659 -25.383 -82.621  1.00  4.670          H  
ATOM    430  HA  LYS A  27      18.922 -26.832 -80.884  1.00  4.670          H  
ATOM    431 1HB  LYS A  27      15.897 -26.955 -81.223  1.00  7.000          H  
ATOM    432 2HB  LYS A  27      16.768 -27.524 -79.790  1.00  7.000          H  
ATOM    433 1HG  LYS A  27      17.649 -25.242 -79.461  1.00  7.000          H  
ATOM    434 2HG  LYS A  27      16.727 -24.696 -80.867  1.00  7.000          H  
ATOM    435 1HD  LYS A  27      14.625 -25.396 -79.766  1.00  7.000          H  
ATOM    436 2HD  LYS A  27      15.542 -25.928 -78.347  1.00  7.000          H  
ATOM    437 1HE  LYS A  27      16.357 -23.631 -78.002  1.00  7.000          H  
ATOM    438 2HE  LYS A  27      15.480 -23.094 -79.447  1.00  7.000          H  
ATOM    439 1HZ  LYS A  27      14.256 -22.624 -77.437  1.00  7.000          H  
ATOM    440 2HZ  LYS A  27      13.427 -23.718 -78.352  1.00  7.000          H  
ATOM    441 3HZ  LYS A  27      14.244 -24.217 -77.009  1.00  7.000          H  
ATOM    442  N   ASN A  28      17.064 -29.323 -81.556  1.00  3.890          N  
ATOM    443  CA  ASN A  28      16.994 -30.773 -81.714  1.00  3.890          C  
ATOM    444  C   ASN A  28      16.129 -31.264 -82.878  1.00  3.890          C  
ATOM    445  O   ASN A  28      15.681 -32.417 -82.872  1.00  3.890          O  
ATOM    446  CB  ASN A  28      16.526 -31.414 -80.426  1.00  5.830          C  
ATOM    447  CG  ASN A  28      17.547 -31.328 -79.313  1.00  5.830          C  
ATOM    448  OD1 ASN A  28      18.637 -31.925 -79.376  1.00  5.830          O  
ATOM    449  ND2 ASN A  28      17.214 -30.591 -78.283  1.00  5.830          N  
ATOM    450  H   ASN A  28      16.232 -28.856 -81.234  1.00  4.670          H  
ATOM    451  HA  ASN A  28      18.007 -31.128 -81.909  1.00  4.670          H  
ATOM    452 1HB  ASN A  28      15.610 -30.923 -80.094  1.00  7.000          H  
ATOM    453 2HB  ASN A  28      16.287 -32.448 -80.609  1.00  7.000          H  
ATOM    454 1HD2 ASN A  28      17.845 -30.494 -77.512  1.00  7.000          H  
ATOM    455 2HD2 ASN A  28      16.329 -30.129 -78.263  1.00  7.000          H  
ATOM    456  N   ILE A  29      15.938 -30.441 -83.906  1.00  3.890          N  
ATOM    457  CA  ILE A  29      15.148 -30.900 -85.051  1.00  3.890          C  
ATOM    458  C   ILE A  29      15.727 -32.176 -85.627  1.00  3.890          C  
ATOM    459  O   ILE A  29      14.984 -33.044 -86.077  1.00  3.890          O  
ATOM    460  CB  ILE A  29      15.029 -29.858 -86.167  1.00  5.830          C  
ATOM    461  CG1 ILE A  29      14.154 -28.702 -85.696  1.00  5.830          C  
ATOM    462  CG2 ILE A  29      14.454 -30.514 -87.449  1.00  5.830          C  
ATOM    463  CD1 ILE A  29      14.203 -27.491 -86.590  1.00  5.830          C  
ATOM    464  H   ILE A  29      16.305 -29.480 -83.871  1.00  4.670          H  
ATOM    465  HA  ILE A  29      14.143 -31.116 -84.704  1.00  4.670          H  
ATOM    466  HB  ILE A  29      16.012 -29.442 -86.383  1.00  7.000          H  
ATOM    467 1HG1 ILE A  29      13.123 -29.041 -85.639  1.00  7.000          H  
ATOM    468 2HG1 ILE A  29      14.471 -28.403 -84.705  1.00  7.000          H  
ATOM    469 1HG2 ILE A  29      14.385 -29.782 -88.202  1.00  7.000          H  
ATOM    470 2HG2 ILE A  29      15.091 -31.308 -87.820  1.00  7.000          H  
ATOM    471 3HG2 ILE A  29      13.462 -30.916 -87.243  1.00  7.000          H  
ATOM    472 1HD1 ILE A  29      13.557 -26.716 -86.177  1.00  7.000          H  
ATOM    473 2HD1 ILE A  29      15.209 -27.116 -86.649  1.00  7.000          H  
ATOM    474 3HD1 ILE A  29      13.865 -27.727 -87.580  1.00  7.000          H  
ATOM    475  N   TRP A  30      17.044 -32.286 -85.685  1.00  3.890          N  
ATOM    476  CA  TRP A  30      17.663 -33.489 -86.210  1.00  3.890          C  
ATOM    477  C   TRP A  30      17.159 -34.768 -85.510  1.00  3.890          C  
ATOM    478  O   TRP A  30      17.147 -35.839 -86.127  1.00  3.890          O  
ATOM    479  CB  TRP A  30      19.172 -33.412 -86.062  1.00  5.830          C  
ATOM    480  CG  TRP A  30      19.699 -33.548 -84.651  1.00  5.830          C  
ATOM    481  CD1 TRP A  30      19.935 -32.570 -83.724  1.00  5.830          C  
ATOM    482  CD2 TRP A  30      20.111 -34.780 -84.028  1.00  5.830          C  
ATOM    483  NE1 TRP A  30      20.456 -33.114 -82.593  1.00  5.830          N  
ATOM    484  CE2 TRP A  30      20.575 -34.458 -82.758  1.00  5.830          C  
ATOM    485  CE3 TRP A  30      20.128 -36.110 -84.443  1.00  5.830          C  
ATOM    486  CZ2 TRP A  30      21.055 -35.414 -81.899  1.00  5.830          C  
ATOM    487  CZ3 TRP A  30      20.602 -37.067 -83.575  1.00  5.830          C  
ATOM    488  CH2 TRP A  30      21.055 -36.729 -82.335  1.00  5.830          C  
ATOM    489  H   TRP A  30      17.610 -31.526 -85.341  1.00  4.670          H  
ATOM    490  HA  TRP A  30      17.424 -33.560 -87.269  1.00  4.670          H  
ATOM    491 1HB  TRP A  30      19.624 -34.189 -86.668  1.00  7.000          H  
ATOM    492 2HB  TRP A  30      19.502 -32.467 -86.445  1.00  7.000          H  
ATOM    493  HD1 TRP A  30      19.750 -31.516 -83.846  1.00  7.000          H  
ATOM    494  HE1 TRP A  30      20.727 -32.590 -81.766  1.00  7.000          H  
ATOM    495  HE3 TRP A  30      19.772 -36.388 -85.436  1.00  7.000          H  
ATOM    496  HZ2 TRP A  30      21.423 -35.161 -80.910  1.00  7.000          H  
ATOM    497  HZ3 TRP A  30      20.610 -38.100 -83.906  1.00  7.000          H  
ATOM    498  HH2 TRP A  30      21.427 -37.510 -81.674  1.00  7.000          H  
ATOM    499  N   ARG A  31      16.767 -34.683 -84.220  1.00  3.890          N  
ATOM    500  CA  ARG A  31      16.307 -35.865 -83.515  1.00  3.890          C  
ATOM    501  C   ARG A  31      14.930 -36.191 -84.036  1.00  3.890          C  
ATOM    502  O   ARG A  31      14.610 -37.353 -84.302  1.00  3.890          O  
ATOM    503  CB  ARG A  31      16.199 -35.628 -82.017  1.00  5.830          C  
ATOM    504  CG  ARG A  31      17.496 -35.426 -81.303  1.00  5.830          C  
ATOM    505  CD  ARG A  31      17.307 -35.264 -79.844  1.00  5.830          C  
ATOM    506  NE  ARG A  31      18.548 -34.899 -79.178  1.00  5.830          N  
ATOM    507  CZ  ARG A  31      19.490 -35.759 -78.719  1.00  5.830          C  
ATOM    508  NH1 ARG A  31      19.337 -37.067 -78.843  1.00  5.830          N  
ATOM    509  NH2 ARG A  31      20.580 -35.281 -78.138  1.00  5.830          N  
ATOM    510  H   ARG A  31      16.743 -33.793 -83.725  1.00  4.670          H  
ATOM    511  HA  ARG A  31      16.985 -36.693 -83.714  1.00  4.670          H  
ATOM    512 1HB  ARG A  31      15.581 -34.754 -81.833  1.00  7.000          H  
ATOM    513 2HB  ARG A  31      15.700 -36.479 -81.556  1.00  7.000          H  
ATOM    514 1HG  ARG A  31      18.156 -36.265 -81.494  1.00  7.000          H  
ATOM    515 2HG  ARG A  31      17.948 -34.510 -81.673  1.00  7.000          H  
ATOM    516 1HD  ARG A  31      16.581 -34.485 -79.651  1.00  7.000          H  
ATOM    517 2HD  ARG A  31      16.943 -36.193 -79.417  1.00  7.000          H  
ATOM    518  HE  ARG A  31      18.723 -33.892 -79.074  1.00  7.000          H  
ATOM    519 1HH1 ARG A  31      18.512 -37.445 -79.282  1.00  7.000          H  
ATOM    520 2HH1 ARG A  31      20.047 -37.695 -78.495  1.00  7.000          H  
ATOM    521 1HH2 ARG A  31      20.706 -34.281 -78.036  1.00  7.000          H  
ATOM    522 2HH2 ARG A  31      21.287 -35.912 -77.790  1.00  7.000          H  
ATOM    523  N   LEU A  32      14.124 -35.139 -84.210  1.00  3.890          N  
ATOM    524  CA  LEU A  32      12.762 -35.302 -84.693  1.00  3.890          C  
ATOM    525  C   LEU A  32      12.787 -35.868 -86.102  1.00  3.890          C  
ATOM    526  O   LEU A  32      11.957 -36.711 -86.444  1.00  3.890          O  
ATOM    527  CB  LEU A  32      12.028 -33.954 -84.695  1.00  5.830          C  
ATOM    528  CG  LEU A  32      11.744 -33.310 -83.308  1.00  5.830          C  
ATOM    529  CD1 LEU A  32      11.188 -31.904 -83.529  1.00  5.830          C  
ATOM    530  CD2 LEU A  32      10.754 -34.166 -82.507  1.00  5.830          C  
ATOM    531  H   LEU A  32      14.481 -34.216 -83.936  1.00  4.670          H  
ATOM    532  HA  LEU A  32      12.245 -36.014 -84.056  1.00  4.670          H  
ATOM    533 1HB  LEU A  32      12.615 -33.247 -85.274  1.00  7.000          H  
ATOM    534 2HB  LEU A  32      11.073 -34.090 -85.201  1.00  7.000          H  
ATOM    535  HG  LEU A  32      12.681 -33.220 -82.751  1.00  7.000          H  
ATOM    536 1HD1 LEU A  32      11.002 -31.433 -82.564  1.00  7.000          H  
ATOM    537 2HD1 LEU A  32      11.900 -31.305 -84.087  1.00  7.000          H  
ATOM    538 3HD1 LEU A  32      10.254 -31.965 -84.088  1.00  7.000          H  
ATOM    539 1HD2 LEU A  32      10.567 -33.693 -81.544  1.00  7.000          H  
ATOM    540 2HD2 LEU A  32       9.817 -34.253 -83.056  1.00  7.000          H  
ATOM    541 3HD2 LEU A  32      11.159 -35.157 -82.333  1.00  7.000          H  
ATOM    542  N   SER A  33      13.754 -35.414 -86.901  1.00  3.890          N  
ATOM    543  CA  SER A  33      13.924 -35.857 -88.273  1.00  3.890          C  
ATOM    544  C   SER A  33      14.207 -37.350 -88.300  1.00  3.890          C  
ATOM    545  O   SER A  33      13.577 -38.084 -89.069  1.00  3.890          O  
ATOM    546  CB  SER A  33      15.046 -35.094 -88.941  1.00  5.830          C  
ATOM    547  OG  SER A  33      15.217 -35.510 -90.268  1.00  5.830          O  
ATOM    548  H   SER A  33      14.379 -34.697 -86.535  1.00  4.670          H  
ATOM    549  HA  SER A  33      12.996 -35.669 -88.816  1.00  4.670          H  
ATOM    550 1HB  SER A  33      14.834 -34.023 -88.907  1.00  7.000          H  
ATOM    551 2HB  SER A  33      15.966 -35.260 -88.392  1.00  7.000          H  
ATOM    552  HG  SER A  33      15.933 -34.983 -90.621  1.00  7.000          H  
ATOM    553  N   HIS A  34      15.128 -37.819 -87.438  1.00  3.890          N  
ATOM    554  CA  HIS A  34      15.425 -39.244 -87.385  1.00  3.890          C  
ATOM    555  C   HIS A  34      14.219 -40.055 -86.931  1.00  3.890          C  
ATOM    556  O   HIS A  34      13.969 -41.138 -87.471  1.00  3.890          O  
ATOM    557  CB  HIS A  34      16.600 -39.544 -86.449  1.00  5.830          C  
ATOM    558  CG  HIS A  34      17.939 -39.183 -86.994  1.00  5.830          C  
ATOM    559  ND1 HIS A  34      19.091 -39.267 -86.240  1.00  5.830          N  
ATOM    560  CD2 HIS A  34      18.320 -38.749 -88.216  1.00  5.830          C  
ATOM    561  CE1 HIS A  34      20.123 -38.904 -86.974  1.00  5.830          C  
ATOM    562  NE2 HIS A  34      19.684 -38.584 -88.178  1.00  5.830          N  
ATOM    563  H   HIS A  34      15.663 -37.163 -86.858  1.00  4.670          H  
ATOM    564  HA  HIS A  34      15.694 -39.591 -88.379  1.00  4.670          H  
ATOM    565 1HB  HIS A  34      16.460 -38.986 -85.518  1.00  7.000          H  
ATOM    566 2HB  HIS A  34      16.605 -40.602 -86.197  1.00  7.000          H  
ATOM    567  HD1 HIS A  34      19.158 -39.599 -85.301  1.00  7.000          H  
ATOM    568  HD2 HIS A  34      17.770 -38.535 -89.134  1.00  7.000          H  
ATOM    569  HE1 HIS A  34      21.131 -38.898 -86.556  1.00  7.000          H  
ATOM    570  N   GLN A  35      13.457 -39.543 -85.958  1.00  3.890          N  
ATOM    571  CA  GLN A  35      12.280 -40.257 -85.483  1.00  3.890          C  
ATOM    572  C   GLN A  35      11.241 -40.394 -86.593  1.00  3.890          C  
ATOM    573  O   GLN A  35      10.657 -41.470 -86.774  1.00  3.890          O  
ATOM    574  CB  GLN A  35      11.664 -39.515 -84.296  1.00  5.830          C  
ATOM    575  CG  GLN A  35      12.489 -39.553 -83.024  1.00  5.830          C  
ATOM    576  CD  GLN A  35      11.934 -38.621 -81.970  1.00  5.830          C  
ATOM    577  OE1 GLN A  35      11.074 -37.790 -82.277  1.00  5.830          O  
ATOM    578  NE2 GLN A  35      12.412 -38.745 -80.740  1.00  5.830          N  
ATOM    579  H   GLN A  35      13.738 -38.661 -85.513  1.00  4.670          H  
ATOM    580  HA  GLN A  35      12.582 -41.255 -85.169  1.00  4.670          H  
ATOM    581 1HB  GLN A  35      11.523 -38.472 -84.569  1.00  7.000          H  
ATOM    582 2HB  GLN A  35      10.683 -39.930 -84.079  1.00  7.000          H  
ATOM    583 1HG  GLN A  35      12.463 -40.567 -82.627  1.00  7.000          H  
ATOM    584 2HG  GLN A  35      13.512 -39.271 -83.242  1.00  7.000          H  
ATOM    585 1HE2 GLN A  35      12.074 -38.149 -80.010  1.00  7.000          H  
ATOM    586 2HE2 GLN A  35      13.109 -39.435 -80.537  1.00  7.000          H  
ATOM    587  N   GLN A  36      11.043 -39.319 -87.369  1.00  3.890          N  
ATOM    588  CA  GLN A  36      10.097 -39.327 -88.473  1.00  3.890          C  
ATOM    589  C   GLN A  36      10.545 -40.283 -89.566  1.00  3.890          C  
ATOM    590  O   GLN A  36       9.724 -41.032 -90.101  1.00  3.890          O  
ATOM    591  CB  GLN A  36       9.957 -37.914 -89.034  1.00  5.830          C  
ATOM    592  CG  GLN A  36       9.240 -36.943 -88.105  1.00  5.830          C  
ATOM    593  CD  GLN A  36       9.356 -35.516 -88.584  1.00  5.830          C  
ATOM    594  OE1 GLN A  36      10.152 -35.231 -89.483  1.00  5.830          O  
ATOM    595  NE2 GLN A  36       8.576 -34.616 -87.996  1.00  5.830          N  
ATOM    596  H   GLN A  36      11.531 -38.447 -87.138  1.00  4.670          H  
ATOM    597  HA  GLN A  36       9.131 -39.659 -88.100  1.00  4.670          H  
ATOM    598 1HB  GLN A  36      10.953 -37.513 -89.232  1.00  7.000          H  
ATOM    599 2HB  GLN A  36       9.421 -37.948 -89.981  1.00  7.000          H  
ATOM    600 1HG  GLN A  36       8.184 -37.206 -88.090  1.00  7.000          H  
ATOM    601 2HG  GLN A  36       9.646 -37.017 -87.103  1.00  7.000          H  
ATOM    602 1HE2 GLN A  36       8.616 -33.657 -88.280  1.00  7.000          H  
ATOM    603 2HE2 GLN A  36       7.944 -34.894 -87.272  1.00  7.000          H  
ATOM    604  N   LYS A  37      11.852 -40.287 -89.871  1.00  3.890          N  
ATOM    605  CA  LYS A  37      12.409 -41.163 -90.888  1.00  3.890          C  
ATOM    606  C   LYS A  37      12.197 -42.612 -90.497  1.00  3.890          C  
ATOM    607  O   LYS A  37      11.745 -43.410 -91.321  1.00  3.890          O  
ATOM    608  CB  LYS A  37      13.898 -40.875 -91.089  1.00  5.830          C  
ATOM    609  CG  LYS A  37      14.609 -41.704 -92.187  1.00  5.830          C  
ATOM    610  CD  LYS A  37      16.073 -41.238 -92.311  1.00  5.830          C  
ATOM    611  CE  LYS A  37      16.841 -41.881 -93.495  1.00  5.830          C  
ATOM    612  NZ  LYS A  37      17.201 -43.348 -93.278  1.00  5.830          N  
ATOM    613  H   LYS A  37      12.474 -39.612 -89.413  1.00  4.670          H  
ATOM    614  HA  LYS A  37      11.884 -40.985 -91.825  1.00  4.670          H  
ATOM    615 1HB  LYS A  37      14.024 -39.817 -91.325  1.00  7.000          H  
ATOM    616 2HB  LYS A  37      14.421 -41.054 -90.152  1.00  7.000          H  
ATOM    617 1HG  LYS A  37      14.579 -42.767 -91.928  1.00  7.000          H  
ATOM    618 2HG  LYS A  37      14.097 -41.566 -93.140  1.00  7.000          H  
ATOM    619 1HD  LYS A  37      16.089 -40.153 -92.431  1.00  7.000          H  
ATOM    620 2HD  LYS A  37      16.594 -41.484 -91.385  1.00  7.000          H  
ATOM    621 1HE  LYS A  37      16.232 -41.801 -94.393  1.00  7.000          H  
ATOM    622 2HE  LYS A  37      17.762 -41.315 -93.646  1.00  7.000          H  
ATOM    623 1HZ  LYS A  37      17.702 -43.688 -94.089  1.00  7.000          H  
ATOM    624 2HZ  LYS A  37      17.782 -43.445 -92.457  1.00  7.000          H  
ATOM    625 3HZ  LYS A  37      16.374 -43.938 -93.162  1.00  7.000          H  
ATOM    626  N   SER A  38      12.511 -42.946 -89.237  1.00  3.890          N  
ATOM    627  CA  SER A  38      12.355 -44.302 -88.739  1.00  3.890          C  
ATOM    628  C   SER A  38      10.904 -44.718 -88.847  1.00  3.890          C  
ATOM    629  O   SER A  38      10.609 -45.808 -89.341  1.00  3.890          O  
ATOM    630  CB  SER A  38      12.817 -44.391 -87.300  1.00  5.830          C  
ATOM    631  OG  SER A  38      12.673 -45.694 -86.799  1.00  5.830          O  
ATOM    632  H   SER A  38      12.903 -42.239 -88.607  1.00  4.670          H  
ATOM    633  HA  SER A  38      12.958 -44.973 -89.353  1.00  4.670          H  
ATOM    634 1HB  SER A  38      13.860 -44.082 -87.237  1.00  7.000          H  
ATOM    635 2HB  SER A  38      12.237 -43.696 -86.692  1.00  7.000          H  
ATOM    636  HG  SER A  38      12.985 -45.659 -85.893  1.00  7.000          H  
ATOM    637  N   GLY A  39       9.989 -43.836 -88.418  1.00  3.890          N  
ATOM    638  CA  GLY A  39       8.562 -44.095 -88.474  1.00  3.890          C  
ATOM    639  C   GLY A  39       8.136 -44.458 -89.886  1.00  3.890          C  
ATOM    640  O   GLY A  39       7.465 -45.473 -90.095  1.00  3.890          O  
ATOM    641  H   GLY A  39      10.299 -42.957 -87.992  1.00  4.670          H  
ATOM    642 1HA  GLY A  39       8.309 -44.902 -87.789  1.00  4.670          H  
ATOM    643 2HA  GLY A  39       8.027 -43.203 -88.144  1.00  4.670          H  
ATOM    644  N   ILE A  40       8.534 -43.641 -90.861  1.00  3.890          N  
ATOM    645  CA  ILE A  40       8.184 -43.887 -92.248  1.00  3.890          C  
ATOM    646  C   ILE A  40       8.731 -45.211 -92.742  1.00  3.890          C  
ATOM    647  O   ILE A  40       8.005 -45.957 -93.398  1.00  3.890          O  
ATOM    648  CB  ILE A  40       8.667 -42.740 -93.153  1.00  5.830          C  
ATOM    649  CG1 ILE A  40       7.847 -41.467 -92.821  1.00  5.830          C  
ATOM    650  CG2 ILE A  40       8.544 -43.148 -94.653  1.00  5.830          C  
ATOM    651  CD1 ILE A  40       8.413 -40.183 -93.390  1.00  5.830          C  
ATOM    652  H   ILE A  40       9.080 -42.806 -90.614  1.00  4.670          H  
ATOM    653  HA  ILE A  40       7.096 -43.930 -92.317  1.00  4.670          H  
ATOM    654  HB  ILE A  40       9.713 -42.518 -92.920  1.00  7.000          H  
ATOM    655 1HG1 ILE A  40       6.837 -41.596 -93.206  1.00  7.000          H  
ATOM    656 2HG1 ILE A  40       7.790 -41.359 -91.741  1.00  7.000          H  
ATOM    657 1HG2 ILE A  40       8.892 -42.344 -95.288  1.00  7.000          H  
ATOM    658 2HG2 ILE A  40       9.151 -44.027 -94.855  1.00  7.000          H  
ATOM    659 3HG2 ILE A  40       7.502 -43.369 -94.887  1.00  7.000          H  
ATOM    660 1HD1 ILE A  40       7.772 -39.351 -93.098  1.00  7.000          H  
ATOM    661 2HD1 ILE A  40       9.416 -40.024 -92.988  1.00  7.000          H  
ATOM    662 3HD1 ILE A  40       8.459 -40.232 -94.471  1.00  7.000          H  
ATOM    663  N   GLU A  41      10.007 -45.503 -92.463  1.00  3.890          N  
ATOM    664  CA  GLU A  41      10.586 -46.758 -92.920  1.00  3.890          C  
ATOM    665  C   GLU A  41       9.867 -47.965 -92.333  1.00  3.890          C  
ATOM    666  O   GLU A  41       9.630 -48.938 -93.052  1.00  3.890          O  
ATOM    667  CB  GLU A  41      12.060 -46.826 -92.538  1.00  5.830          C  
ATOM    668  CG  GLU A  41      12.951 -45.887 -93.311  1.00  5.830          C  
ATOM    669  CD  GLU A  41      14.368 -45.883 -92.793  1.00  5.830          C  
ATOM    670  OE1 GLU A  41      14.614 -46.511 -91.798  1.00  5.830          O  
ATOM    671  OE2 GLU A  41      15.204 -45.251 -93.397  1.00  5.830          O  
ATOM    672  H   GLU A  41      10.583 -44.833 -91.943  1.00  4.670          H  
ATOM    673  HA  GLU A  41      10.500 -46.800 -94.004  1.00  4.670          H  
ATOM    674 1HB  GLU A  41      12.163 -46.578 -91.480  1.00  7.000          H  
ATOM    675 2HB  GLU A  41      12.426 -47.840 -92.678  1.00  7.000          H  
ATOM    676 1HG  GLU A  41      12.952 -46.195 -94.355  1.00  7.000          H  
ATOM    677 2HG  GLU A  41      12.535 -44.883 -93.258  1.00  7.000          H  
ATOM    678  N   ILE A  42       9.483 -47.891 -91.055  1.00  3.890          N  
ATOM    679  CA  ILE A  42       8.763 -48.968 -90.392  1.00  3.890          C  
ATOM    680  C   ILE A  42       7.416 -49.182 -91.054  1.00  3.890          C  
ATOM    681  O   ILE A  42       7.031 -50.323 -91.319  1.00  3.890          O  
ATOM    682  CB  ILE A  42       8.595 -48.686 -88.893  1.00  5.830          C  
ATOM    683  CG1 ILE A  42       9.990 -48.747 -88.215  1.00  5.830          C  
ATOM    684  CG2 ILE A  42       7.611 -49.709 -88.275  1.00  5.830          C  
ATOM    685  CD1 ILE A  42      10.035 -48.166 -86.820  1.00  5.830          C  
ATOM    686  H   ILE A  42       9.759 -47.063 -90.511  1.00  4.670          H  
ATOM    687  HA  ILE A  42       9.342 -49.885 -90.499  1.00  4.670          H  
ATOM    688  HB  ILE A  42       8.212 -47.672 -88.757  1.00  7.000          H  
ATOM    689 1HG1 ILE A  42      10.304 -49.788 -88.163  1.00  7.000          H  
ATOM    690 2HG1 ILE A  42      10.706 -48.210 -88.831  1.00  7.000          H  
ATOM    691 1HG2 ILE A  42       7.489 -49.512 -87.219  1.00  7.000          H  
ATOM    692 2HG2 ILE A  42       6.637 -49.638 -88.755  1.00  7.000          H  
ATOM    693 3HG2 ILE A  42       8.010 -50.715 -88.417  1.00  7.000          H  
ATOM    694 1HD1 ILE A  42      11.049 -48.248 -86.431  1.00  7.000          H  
ATOM    695 2HD1 ILE A  42       9.752 -47.111 -86.864  1.00  7.000          H  
ATOM    696 3HD1 ILE A  42       9.358 -48.696 -86.163  1.00  7.000          H  
ATOM    697  N   ILE A  43       6.696 -48.093 -91.324  1.00  3.890          N  
ATOM    698  CA  ILE A  43       5.403 -48.197 -91.970  1.00  3.890          C  
ATOM    699  C   ILE A  43       5.582 -48.837 -93.336  1.00  3.890          C  
ATOM    700  O   ILE A  43       4.822 -49.743 -93.695  1.00  3.890          O  
ATOM    701  CB  ILE A  43       4.751 -46.807 -92.125  1.00  5.830          C  
ATOM    702  CG1 ILE A  43       4.383 -46.262 -90.724  1.00  5.830          C  
ATOM    703  CG2 ILE A  43       3.485 -46.916 -93.035  1.00  5.830          C  
ATOM    704  CD1 ILE A  43       4.052 -44.774 -90.696  1.00  5.830          C  
ATOM    705  H   ILE A  43       7.056 -47.174 -91.042  1.00  4.670          H  
ATOM    706  HA  ILE A  43       4.756 -48.830 -91.368  1.00  4.670          H  
ATOM    707  HB  ILE A  43       5.471 -46.117 -92.570  1.00  7.000          H  
ATOM    708 1HG1 ILE A  43       3.520 -46.813 -90.354  1.00  7.000          H  
ATOM    709 2HG1 ILE A  43       5.213 -46.441 -90.049  1.00  7.000          H  
ATOM    710 1HG2 ILE A  43       3.023 -45.945 -93.152  1.00  7.000          H  
ATOM    711 2HG2 ILE A  43       3.754 -47.288 -94.024  1.00  7.000          H  
ATOM    712 3HG2 ILE A  43       2.772 -47.603 -92.579  1.00  7.000          H  
ATOM    713 1HD1 ILE A  43       3.813 -44.481 -89.675  1.00  7.000          H  
ATOM    714 2HD1 ILE A  43       4.921 -44.208 -91.038  1.00  7.000          H  
ATOM    715 3HD1 ILE A  43       3.209 -44.559 -91.334  1.00  7.000          H  
ATOM    716  N   GLN A  44       6.572 -48.383 -94.109  1.00  3.890          N  
ATOM    717  CA  GLN A  44       6.792 -48.943 -95.431  1.00  3.890          C  
ATOM    718  C   GLN A  44       7.124 -50.432 -95.375  1.00  3.890          C  
ATOM    719  O   GLN A  44       6.589 -51.200 -96.181  1.00  3.890          O  
ATOM    720  CB  GLN A  44       7.922 -48.191 -96.128  1.00  5.830          C  
ATOM    721  CG  GLN A  44       7.576 -46.771 -96.536  1.00  5.830          C  
ATOM    722  CD  GLN A  44       8.791 -46.030 -97.024  1.00  5.830          C  
ATOM    723  OE1 GLN A  44       9.916 -46.497 -96.825  1.00  5.830          O  
ATOM    724  NE2 GLN A  44       8.584 -44.887 -97.663  1.00  5.830          N  
ATOM    725  H   GLN A  44       7.167 -47.616 -93.779  1.00  4.670          H  
ATOM    726  HA  GLN A  44       5.879 -48.818 -96.009  1.00  4.670          H  
ATOM    727 1HB  GLN A  44       8.778 -48.144 -95.456  1.00  7.000          H  
ATOM    728 2HB  GLN A  44       8.231 -48.737 -97.016  1.00  7.000          H  
ATOM    729 1HG  GLN A  44       6.854 -46.810 -97.350  1.00  7.000          H  
ATOM    730 2HG  GLN A  44       7.151 -46.237 -95.693  1.00  7.000          H  
ATOM    731 1HE2 GLN A  44       9.361 -44.358 -98.008  1.00  7.000          H  
ATOM    732 2HE2 GLN A  44       7.653 -44.548 -97.802  1.00  7.000          H  
ATOM    733  N   GLU A  45       7.965 -50.861 -94.421  1.00  3.890          N  
ATOM    734  CA  GLU A  45       8.283 -52.279 -94.306  1.00  3.890          C  
ATOM    735  C   GLU A  45       7.053 -53.091 -93.960  1.00  3.890          C  
ATOM    736  O   GLU A  45       6.805 -54.134 -94.575  1.00  3.890          O  
ATOM    737  CB  GLU A  45       9.360 -52.554 -93.255  1.00  5.830          C  
ATOM    738  CG  GLU A  45       9.709 -54.061 -93.133  1.00  5.830          C  
ATOM    739  CD  GLU A  45      10.806 -54.372 -92.153  1.00  5.830          C  
ATOM    740  OE1 GLU A  45      11.404 -53.462 -91.636  1.00  5.830          O  
ATOM    741  OE2 GLU A  45      11.029 -55.542 -91.901  1.00  5.830          O  
ATOM    742  H   GLU A  45       8.424 -50.186 -93.800  1.00  4.670          H  
ATOM    743  HA  GLU A  45       8.655 -52.622 -95.270  1.00  4.670          H  
ATOM    744 1HB  GLU A  45      10.266 -52.003 -93.508  1.00  7.000          H  
ATOM    745 2HB  GLU A  45       9.018 -52.194 -92.281  1.00  7.000          H  
ATOM    746 1HG  GLU A  45       8.818 -54.602 -92.816  1.00  7.000          H  
ATOM    747 2HG  GLU A  45       9.989 -54.437 -94.117  1.00  7.000          H  
ATOM    748  N   LYS A  46       6.275 -52.630 -92.971  1.00  3.890          N  
ATOM    749  CA  LYS A  46       5.085 -53.363 -92.581  1.00  3.890          C  
ATOM    750  C   LYS A  46       4.093 -53.432 -93.735  1.00  3.890          C  
ATOM    751  O   LYS A  46       3.495 -54.485 -93.976  1.00  3.890          O  
ATOM    752  CB  LYS A  46       4.416 -52.737 -91.349  1.00  5.830          C  
ATOM    753  CG  LYS A  46       5.178 -52.914 -89.995  1.00  5.830          C  
ATOM    754  CD  LYS A  46       4.405 -52.246 -88.823  1.00  5.830          C  
ATOM    755  CE  LYS A  46       5.079 -52.413 -87.477  1.00  5.830          C  
ATOM    756  NZ  LYS A  46       4.310 -51.706 -86.381  1.00  5.830          N  
ATOM    757  H   LYS A  46       6.528 -51.764 -92.483  1.00  4.670          H  
ATOM    758  HA  LYS A  46       5.378 -54.382 -92.330  1.00  4.670          H  
ATOM    759 1HB  LYS A  46       4.287 -51.662 -91.520  1.00  7.000          H  
ATOM    760 2HB  LYS A  46       3.432 -53.168 -91.238  1.00  7.000          H  
ATOM    761 1HG  LYS A  46       5.296 -53.979 -89.785  1.00  7.000          H  
ATOM    762 2HG  LYS A  46       6.168 -52.464 -90.078  1.00  7.000          H  
ATOM    763 1HD  LYS A  46       4.237 -51.188 -89.032  1.00  7.000          H  
ATOM    764 2HD  LYS A  46       3.466 -52.732 -88.708  1.00  7.000          H  
ATOM    765 1HE  LYS A  46       5.138 -53.471 -87.240  1.00  7.000          H  
ATOM    766 2HE  LYS A  46       6.080 -52.012 -87.521  1.00  7.000          H  
ATOM    767 1HZ  LYS A  46       4.782 -51.839 -85.501  1.00  7.000          H  
ATOM    768 2HZ  LYS A  46       4.262 -50.723 -86.586  1.00  7.000          H  
ATOM    769 3HZ  LYS A  46       3.324 -52.078 -86.295  1.00  7.000          H  
ATOM    770  N   THR A  47       3.951 -52.323 -94.474  1.00  3.890          N  
ATOM    771  CA  THR A  47       3.032 -52.239 -95.596  1.00  3.890          C  
ATOM    772  C   THR A  47       3.432 -53.229 -96.676  1.00  3.890          C  
ATOM    773  O   THR A  47       2.584 -53.966 -97.199  1.00  3.890          O  
ATOM    774  CB  THR A  47       3.021 -50.813 -96.197  1.00  5.830          C  
ATOM    775  OG1 THR A  47       2.604 -49.875 -95.198  1.00  5.830          O  
ATOM    776  CG2 THR A  47       2.047 -50.745 -97.369  1.00  5.830          C  
ATOM    777  H   THR A  47       4.472 -51.484 -94.219  1.00  4.670          H  
ATOM    778  HA  THR A  47       2.031 -52.489 -95.249  1.00  4.670          H  
ATOM    779  HB  THR A  47       4.021 -50.551 -96.535  1.00  7.000          H  
ATOM    780  HG1 THR A  47       3.306 -49.829 -94.512  1.00  7.000          H  
ATOM    781 1HG2 THR A  47       2.046 -49.736 -97.773  1.00  7.000          H  
ATOM    782 2HG2 THR A  47       2.347 -51.442 -98.150  1.00  7.000          H  
ATOM    783 3HG2 THR A  47       1.048 -51.000 -97.022  1.00  7.000          H  
ATOM    784  N   LEU A  48       4.728 -53.265 -97.010  1.00  3.890          N  
ATOM    785  CA  LEU A  48       5.214 -54.172 -98.027  1.00  3.890          C  
ATOM    786  C   LEU A  48       4.992 -55.609 -97.620  1.00  3.890          C  
ATOM    787  O   LEU A  48       4.548 -56.412 -98.442  1.00  3.890          O  
ATOM    788  CB  LEU A  48       6.702 -53.942 -98.312  1.00  5.830          C  
ATOM    789  CG  LEU A  48       7.365 -54.904 -99.361  1.00  5.830          C  
ATOM    790  CD1 LEU A  48       6.680 -54.778-100.738  1.00  5.830          C  
ATOM    791  CD2 LEU A  48       8.845 -54.574 -99.465  1.00  5.830          C  
ATOM    792  H   LEU A  48       5.385 -52.615 -96.568  1.00  4.670          H  
ATOM    793  HA  LEU A  48       4.648 -53.978 -98.933  1.00  4.670          H  
ATOM    794 1HB  LEU A  48       6.827 -52.919 -98.661  1.00  7.000          H  
ATOM    795 2HB  LEU A  48       7.244 -54.042 -97.367  1.00  7.000          H  
ATOM    796  HG  LEU A  48       7.255 -55.927 -99.025  1.00  7.000          H  
ATOM    797 1HD1 LEU A  48       7.160 -55.460-101.440  1.00  7.000          H  
ATOM    798 2HD1 LEU A  48       5.627 -55.039-100.665  1.00  7.000          H  
ATOM    799 3HD1 LEU A  48       6.777 -53.758-101.102  1.00  7.000          H  
ATOM    800 1HD2 LEU A  48       9.320 -55.251-100.176  1.00  7.000          H  
ATOM    801 2HD2 LEU A  48       8.969 -53.544 -99.805  1.00  7.000          H  
ATOM    802 3HD2 LEU A  48       9.309 -54.691 -98.485  1.00  7.000          H  
ATOM    803  N   ARG A  49       5.310 -55.956 -96.367  1.00  3.890          N  
ATOM    804  CA  ARG A  49       5.111 -57.324 -95.933  1.00  3.890          C  
ATOM    805  C   ARG A  49       3.657 -57.737 -96.051  1.00  3.890          C  
ATOM    806  O   ARG A  49       3.358 -58.754 -96.681  1.00  3.890          O  
ATOM    807  CB  ARG A  49       5.576 -57.494 -94.497  1.00  5.830          C  
ATOM    808  CG  ARG A  49       7.084 -57.514 -94.317  1.00  5.830          C  
ATOM    809  CD  ARG A  49       7.471 -57.672 -92.889  1.00  5.830          C  
ATOM    810  NE  ARG A  49       8.927 -57.676 -92.713  1.00  5.830          N  
ATOM    811  CZ  ARG A  49       9.736 -58.735 -92.867  1.00  5.830          C  
ATOM    812  NH1 ARG A  49       9.266 -59.923 -93.206  1.00  5.830          N  
ATOM    813  NH2 ARG A  49      11.020 -58.539 -92.666  1.00  5.830          N  
ATOM    814  H   ARG A  49       5.707 -55.264 -95.723  1.00  4.670          H  
ATOM    815  HA  ARG A  49       5.710 -57.975 -96.568  1.00  4.670          H  
ATOM    816 1HB  ARG A  49       5.204 -56.652 -93.912  1.00  7.000          H  
ATOM    817 2HB  ARG A  49       5.152 -58.389 -94.069  1.00  7.000          H  
ATOM    818 1HG  ARG A  49       7.495 -58.347 -94.885  1.00  7.000          H  
ATOM    819 2HG  ARG A  49       7.512 -56.584 -94.687  1.00  7.000          H  
ATOM    820 1HD  ARG A  49       7.070 -56.825 -92.327  1.00  7.000          H  
ATOM    821 2HD  ARG A  49       7.064 -58.596 -92.484  1.00  7.000          H  
ATOM    822  HE  ARG A  49       9.401 -56.797 -92.441  1.00  7.000          H  
ATOM    823 1HH1 ARG A  49       8.275 -60.048 -93.350  1.00  7.000          H  
ATOM    824 2HH1 ARG A  49       9.893 -60.707 -93.319  1.00  7.000          H  
ATOM    825 1HH2 ARG A  49      11.324 -57.587 -92.399  1.00  7.000          H  
ATOM    826 2HH2 ARG A  49      11.683 -59.291 -92.765  1.00  7.000          H  
ATOM    827  N   ILE A  50       2.730 -56.879 -95.625  1.00  3.890          N  
ATOM    828  CA  ILE A  50       1.329 -57.245 -95.719  1.00  3.670          C  
ATOM    829  C   ILE A  50       0.948 -57.470 -97.159  1.00  3.610          C  
ATOM    830  O   ILE A  50       0.264 -58.447 -97.454  1.00  3.400          O  
ATOM    831  CB  ILE A  50       0.399 -56.192 -95.097  1.00  5.500          C  
ATOM    832  CG1 ILE A  50       0.621 -56.181 -93.596  1.00  5.500          C  
ATOM    833  CG2 ILE A  50      -1.086 -56.524 -95.441  1.00  5.500          C  
ATOM    834  CD1 ILE A  50       0.021 -55.033 -92.879  1.00  5.500          C  
ATOM    835  H   ILE A  50       3.011 -56.005 -95.164  1.00  4.670          H  
ATOM    836  HA  ILE A  50       1.185 -58.181 -95.181  1.00  4.400          H  
ATOM    837  HB  ILE A  50       0.662 -55.201 -95.480  1.00  6.610          H  
ATOM    838 1HG1 ILE A  50       0.207 -57.091 -93.180  1.00  6.610          H  
ATOM    839 2HG1 ILE A  50       1.687 -56.164 -93.408  1.00  6.610          H  
ATOM    840 1HG2 ILE A  50      -1.743 -55.792 -95.007  1.00  6.610          H  
ATOM    841 2HG2 ILE A  50      -1.242 -56.521 -96.518  1.00  6.610          H  
ATOM    842 3HG2 ILE A  50      -1.329 -57.508 -95.050  1.00  6.610          H  
ATOM    843 1HD1 ILE A  50       0.247 -55.119 -91.830  1.00  6.610          H  
ATOM    844 2HD1 ILE A  50       0.445 -54.106 -93.264  1.00  6.610          H  
ATOM    845 3HD1 ILE A  50      -1.042 -55.026 -93.011  1.00  6.610          H  
ATOM    846  N   SER A  51       1.349 -56.569 -98.055  1.00  3.890          N  
ATOM    847  CA  SER A  51       1.007 -56.711 -99.459  1.00  3.890          C  
ATOM    848  C   SER A  51       1.536 -58.020-100.043  1.00  3.890          C  
ATOM    849  O   SER A  51       0.797 -58.746-100.723  1.00  3.890          O  
ATOM    850  CB  SER A  51       1.570 -55.542-100.239  1.00  5.830          C  
ATOM    851  OG  SER A  51       1.264 -55.649-101.603  1.00  5.830          O  
ATOM    852  H   SER A  51       1.895 -55.756 -97.752  1.00  4.670          H  
ATOM    853  HA  SER A  51      -0.077 -56.704 -99.548  1.00  4.670          H  
ATOM    854 1HB  SER A  51       1.166 -54.613 -99.838  1.00  7.000          H  
ATOM    855 2HB  SER A  51       2.652 -55.508-100.106  1.00  7.000          H  
ATOM    856  HG  SER A  51       1.649 -54.875-102.016  1.00  7.000          H  
ATOM    857  N   LEU A  52       2.805 -58.344 -99.770  1.00  3.890          N  
ATOM    858  CA  LEU A  52       3.394 -59.560-100.310  1.00  3.890          C  
ATOM    859  C   LEU A  52       2.728 -60.827 -99.782  1.00  3.890          C  
ATOM    860  O   LEU A  52       2.478 -61.762-100.556  1.00  3.890          O  
ATOM    861  CB  LEU A  52       4.884 -59.615 -99.945  1.00  5.830          C  
ATOM    862  CG  LEU A  52       5.823 -58.567-100.613  1.00  5.830          C  
ATOM    863  CD1 LEU A  52       7.188 -58.658 -99.952  1.00  5.830          C  
ATOM    864  CD2 LEU A  52       5.936 -58.809-102.112  1.00  5.830          C  
ATOM    865  H   LEU A  52       3.377 -57.703 -99.210  1.00  4.670          H  
ATOM    866  HA  LEU A  52       3.268 -59.547-101.387  1.00  4.670          H  
ATOM    867 1HB  LEU A  52       4.963 -59.473 -98.864  1.00  7.000          H  
ATOM    868 2HB  LEU A  52       5.261 -60.609-100.183  1.00  7.000          H  
ATOM    869  HG  LEU A  52       5.429 -57.573-100.446  1.00  7.000          H  
ATOM    870 1HD1 LEU A  52       7.855 -57.918-100.392  1.00  7.000          H  
ATOM    871 2HD1 LEU A  52       7.086 -58.464 -98.883  1.00  7.000          H  
ATOM    872 3HD1 LEU A  52       7.602 -59.652-100.103  1.00  7.000          H  
ATOM    873 1HD2 LEU A  52       6.602 -58.063-102.545  1.00  7.000          H  
ATOM    874 2HD2 LEU A  52       6.339 -59.805-102.293  1.00  7.000          H  
ATOM    875 3HD2 LEU A  52       4.963 -58.724-102.582  1.00  7.000          H  
ATOM    876  N   TYR A  53       2.411 -60.857 -98.484  1.00  3.890          N  
ATOM    877  CA  TYR A  53       1.818 -62.053 -97.918  1.00  3.890          C  
ATOM    878  C   TYR A  53       0.348 -62.140 -98.317  1.00  3.580          C  
ATOM    879  O   TYR A  53      -0.164 -63.243 -98.541  1.00  3.470          O  
ATOM    880  CB  TYR A  53       2.018 -62.094 -96.397  1.00  5.830          C  
ATOM    881  CG  TYR A  53       3.476 -62.200 -95.980  1.00  5.830          C  
ATOM    882  CD1 TYR A  53       4.031 -61.222 -95.172  1.00  5.830          C  
ATOM    883  CD2 TYR A  53       4.274 -63.241 -96.440  1.00  5.830          C  
ATOM    884  CE1 TYR A  53       5.372 -61.282 -94.838  1.00  5.830          C  
ATOM    885  CE2 TYR A  53       5.600 -63.299 -96.100  1.00  5.830          C  
ATOM    886  CZ  TYR A  53       6.153 -62.324 -95.309  1.00  5.830          C  
ATOM    887  OH  TYR A  53       7.493 -62.381 -94.988  1.00  5.830          O  
ATOM    888  H   TYR A  53       2.652 -60.063 -97.880  1.00  4.670          H  
ATOM    889  HA  TYR A  53       2.318 -62.919 -98.350  1.00  4.670          H  
ATOM    890 1HB  TYR A  53       1.605 -61.195 -95.946  1.00  7.000          H  
ATOM    891 2HB  TYR A  53       1.503 -62.943 -95.998  1.00  7.000          H  
ATOM    892  HD1 TYR A  53       3.415 -60.403 -94.806  1.00  7.000          H  
ATOM    893  HD2 TYR A  53       3.864 -64.013 -97.080  1.00  7.000          H  
ATOM    894  HE1 TYR A  53       5.814 -60.521 -94.211  1.00  7.000          H  
ATOM    895  HE2 TYR A  53       6.218 -64.115 -96.472  1.00  7.000          H  
ATOM    896  HH  TYR A  53       7.873 -63.189 -95.344  1.00  7.000          H  
ATOM    897  N   SER A  54      -0.316 -60.983 -98.446  1.00  3.320          N  
ATOM    898  CA  SER A  54      -1.710 -60.907 -98.846  1.00  3.000          C  
ATOM    899  C   SER A  54      -1.860 -61.495-100.220  1.00  3.320          C  
ATOM    900  O   SER A  54      -2.750 -62.316-100.449  1.00  3.180          O  
ATOM    901  CB  SER A  54      -2.204 -59.477 -98.851  1.00  4.500          C  
ATOM    902  OG  SER A  54      -3.545 -59.410 -99.253  1.00  4.500          O  
ATOM    903  H   SER A  54       0.148 -60.108 -98.215  1.00  3.980          H  
ATOM    904  HA  SER A  54      -2.314 -61.484 -98.162  1.00  3.600          H  
ATOM    905 1HB  SER A  54      -2.104 -59.057 -97.857  1.00  5.400          H  
ATOM    906 2HB  SER A  54      -1.587 -58.883 -99.521  1.00  5.400          H  
ATOM    907  HG  SER A  54      -3.743 -58.477 -99.354  1.00  5.400          H  
ATOM    908  N   ARG A  55      -0.981 -61.093-101.150  1.00  3.860          N  
ATOM    909  CA  ARG A  55      -1.038 -61.628-102.494  1.00  3.890          C  
ATOM    910  C   ARG A  55      -0.889 -63.141-102.471  1.00  3.890          C  
ATOM    911  O   ARG A  55      -1.685 -63.850-103.085  1.00  3.890          O  
ATOM    912  CB  ARG A  55       0.042 -61.026-103.373  1.00  5.830          C  
ATOM    913  CG  ARG A  55       0.026 -61.515-104.826  1.00  5.830          C  
ATOM    914  CD  ARG A  55       1.055 -60.846-105.648  1.00  5.830          C  
ATOM    915  NE  ARG A  55       1.048 -61.335-107.029  1.00  5.830          N  
ATOM    916  CZ  ARG A  55       1.936 -60.977-107.987  1.00  5.830          C  
ATOM    917  NH1 ARG A  55       2.911 -60.126-107.713  1.00  5.830          N  
ATOM    918  NH2 ARG A  55       1.829 -61.481-109.208  1.00  5.830          N  
ATOM    919  H   ARG A  55      -0.284 -60.376-100.920  1.00  4.630          H  
ATOM    920  HA  ARG A  55      -2.008 -61.381-102.923  1.00  4.670          H  
ATOM    921 1HB  ARG A  55      -0.055 -59.941-103.374  1.00  7.000          H  
ATOM    922 2HB  ARG A  55       1.021 -61.264-102.950  1.00  7.000          H  
ATOM    923 1HG  ARG A  55       0.226 -62.589-104.858  1.00  7.000          H  
ATOM    924 2HG  ARG A  55      -0.951 -61.322-105.273  1.00  7.000          H  
ATOM    925 1HD  ARG A  55       0.869 -59.772-105.659  1.00  7.000          H  
ATOM    926 2HD  ARG A  55       2.033 -61.049-105.212  1.00  7.000          H  
ATOM    927  HE  ARG A  55       0.296 -62.003-107.291  1.00  7.000          H  
ATOM    928 1HH1 ARG A  55       3.000 -59.736-106.788  1.00  7.000          H  
ATOM    929 2HH1 ARG A  55       3.570 -59.863-108.432  1.00  7.000          H  
ATOM    930 1HH2 ARG A  55       1.085 -62.137-109.430  1.00  7.000          H  
ATOM    931 2HH2 ARG A  55       2.487 -61.217-109.924  1.00  7.000          H  
ATOM    932  N   ASP A  56       0.116 -63.670-101.759  1.00  3.890          N  
ATOM    933  CA  ASP A  56       0.276 -65.119-101.767  1.00  3.890          C  
ATOM    934  C   ASP A  56      -0.926 -65.852-101.187  1.00  3.830          C  
ATOM    935  O   ASP A  56      -1.373 -66.852-101.758  1.00  3.890          O  
ATOM    936  CB  ASP A  56       1.533 -65.537-101.006  1.00  5.830          C  
ATOM    937  CG  ASP A  56       2.843 -65.246-101.756  1.00  5.830          C  
ATOM    938  OD1 ASP A  56       2.804 -64.997-102.934  1.00  5.830          O  
ATOM    939  OD2 ASP A  56       3.874 -65.295-101.135  1.00  5.830          O  
ATOM    940  H   ASP A  56       0.785 -63.071-101.260  1.00  4.670          H  
ATOM    941  HA  ASP A  56       0.389 -65.435-102.804  1.00  4.670          H  
ATOM    942 1HB  ASP A  56       1.560 -65.001-100.053  1.00  7.000          H  
ATOM    943 2HB  ASP A  56       1.483 -66.596-100.780  1.00  7.000          H  
ATOM    944  N   LEU A  57      -1.508 -65.328-100.101  1.00  3.370          N  
ATOM    945  CA  LEU A  57      -2.663 -65.969 -99.479  1.00  2.990          C  
ATOM    946  C   LEU A  57      -3.845 -65.929-100.427  1.00  2.910          C  
ATOM    947  O   LEU A  57      -4.511 -66.948-100.639  1.00  2.880          O  
ATOM    948  CB  LEU A  57      -2.984 -65.289 -98.126  1.00  4.490          C  
ATOM    949  CG  LEU A  57      -4.126 -65.905 -97.154  1.00  4.490          C  
ATOM    950  CD1 LEU A  57      -5.537 -65.431 -97.577  1.00  4.490          C  
ATOM    951  CD2 LEU A  57      -4.053 -67.435 -97.141  1.00  4.490          C  
ATOM    952  H   LEU A  57      -1.102 -64.494 -99.662  1.00  4.040          H  
ATOM    953  HA  LEU A  57      -2.427 -67.001 -99.300  1.00  3.590          H  
ATOM    954 1HB  LEU A  57      -2.057 -65.261 -97.552  1.00  5.380          H  
ATOM    955 2HB  LEU A  57      -3.261 -64.252 -98.339  1.00  5.380          H  
ATOM    956  HG  LEU A  57      -3.947 -65.543 -96.147  1.00  5.380          H  
ATOM    957 1HD1 LEU A  57      -6.274 -65.833 -96.879  1.00  5.380          H  
ATOM    958 2HD1 LEU A  57      -5.572 -64.342 -97.555  1.00  5.380          H  
ATOM    959 3HD1 LEU A  57      -5.780 -65.775 -98.573  1.00  5.380          H  
ATOM    960 1HD2 LEU A  57      -4.806 -67.823 -96.453  1.00  5.380          H  
ATOM    961 2HD2 LEU A  57      -4.245 -67.837 -98.137  1.00  5.380          H  
ATOM    962 3HD2 LEU A  57      -3.063 -67.744 -96.810  1.00  5.380          H  
ATOM    963  N   ASP A  58      -4.130 -64.751-100.981  1.00  3.050          N  
ATOM    964  CA  ASP A  58      -5.261 -64.571-101.871  1.00  3.280          C  
ATOM    965  C   ASP A  58      -5.176 -65.423-103.119  1.00  3.670          C  
ATOM    966  O   ASP A  58      -6.174 -66.008-103.524  1.00  3.760          O  
ATOM    967  CB  ASP A  58      -5.393 -63.091-102.253  1.00  4.920          C  
ATOM    968  CG  ASP A  58      -6.542 -62.782-103.232  1.00  4.920          C  
ATOM    969  OD1 ASP A  58      -7.657 -63.179-103.007  1.00  4.920          O  
ATOM    970  OD2 ASP A  58      -6.276 -62.118-104.212  1.00  4.920          O  
ATOM    971  H   ASP A  58      -3.543 -63.940-100.777  1.00  3.660          H  
ATOM    972  HA  ASP A  58      -6.161 -64.861-101.328  1.00  3.940          H  
ATOM    973 1HB  ASP A  58      -5.527 -62.500-101.345  1.00  5.900          H  
ATOM    974 2HB  ASP A  58      -4.451 -62.763-102.704  1.00  5.900          H  
ATOM    975  N   GLU A  59      -4.001 -65.509-103.740  1.00  3.890          N  
ATOM    976  CA  GLU A  59      -3.898 -66.300-104.950  1.00  3.890          C  
ATOM    977  C   GLU A  59      -3.922 -67.794-104.644  1.00  3.890          C  
ATOM    978  O   GLU A  59      -4.668 -68.547-105.271  1.00  3.890          O  
ATOM    979  CB  GLU A  59      -2.629 -65.931-105.717  1.00  5.830          C  
ATOM    980  CG  GLU A  59      -2.667 -64.523-106.317  1.00  5.830          C  
ATOM    981  CD  GLU A  59      -1.397 -64.129-107.010  1.00  5.830          C  
ATOM    982  OE1 GLU A  59      -0.481 -64.909-107.028  1.00  5.830          O  
ATOM    983  OE2 GLU A  59      -1.335 -63.026-107.508  1.00  5.830          O  
ATOM    984  H   GLU A  59      -3.187 -64.990-103.397  1.00  4.670          H  
ATOM    985  HA  GLU A  59      -4.752 -66.064-105.581  1.00  4.670          H  
ATOM    986 1HB  GLU A  59      -1.771 -65.981-105.038  1.00  7.000          H  
ATOM    987 2HB  GLU A  59      -2.461 -66.645-106.519  1.00  7.000          H  
ATOM    988 1HG  GLU A  59      -3.492 -64.468-107.028  1.00  7.000          H  
ATOM    989 2HG  GLU A  59      -2.870 -63.809-105.517  1.00  7.000          H  
ATOM    990  N   ALA A  60      -3.166 -68.234-103.635  1.00  3.890          N  
ATOM    991  CA  ALA A  60      -3.114 -69.653-103.299  1.00  3.790          C  
ATOM    992  C   ALA A  60      -4.488 -70.189-102.926  1.00  3.530          C  
ATOM    993  O   ALA A  60      -4.835 -71.322-103.260  1.00  3.650          O  
ATOM    994  CB  ALA A  60      -2.160 -69.879-102.148  1.00  5.690          C  
ATOM    995  H   ALA A  60      -2.564 -67.588-103.120  1.00  4.670          H  
ATOM    996  HA  ALA A  60      -2.758 -70.199-104.173  1.00  4.550          H  
ATOM    997 1HB  ALA A  60      -2.113 -70.942-101.925  1.00  6.820          H  
ATOM    998 2HB  ALA A  60      -1.170 -69.517-102.423  1.00  6.820          H  
ATOM    999 3HB  ALA A  60      -2.522 -69.333-101.277  1.00  6.820          H  
ATOM   1000  N   ALA A  61      -5.285 -69.366-102.244  1.00  3.280          N  
ATOM   1001  CA  ALA A  61      -6.609 -69.753-101.807  1.00  3.250          C  
ATOM   1002  C   ALA A  61      -7.699 -69.084-102.641  1.00  3.700          C  
ATOM   1003  O   ALA A  61      -8.855 -68.988-102.189  1.00  3.890          O  
ATOM   1004  CB  ALA A  61      -6.790 -69.399-100.338  1.00  4.880          C  
ATOM   1005  H   ALA A  61      -4.945 -68.441-101.961  1.00  3.940          H  
ATOM   1006  HA  ALA A  61      -6.700 -70.828-101.926  1.00  3.900          H  
ATOM   1007 1HB  ALA A  61      -7.775 -69.722-100.000  1.00  5.850          H  
ATOM   1008 2HB  ALA A  61      -6.025 -69.903 -99.748  1.00  5.850          H  
ATOM   1009 3HB  ALA A  61      -6.695 -68.319-100.212  1.00  5.850          H  
ATOM   1010  N   ARG A  62      -7.380 -68.642-103.865  1.00  3.890          N  
ATOM   1011  CA  ARG A  62      -8.390 -67.955-104.650  1.00  3.890          C  
ATOM   1012  C   ARG A  62      -9.471 -68.907-105.060  1.00  3.890          C  
ATOM   1013  O   ARG A  62      -9.262 -69.821-105.856  1.00  3.890          O  
ATOM   1014  CB  ARG A  62      -7.820 -67.303-105.907  1.00  5.830          C  
ATOM   1015  CG  ARG A  62      -8.865 -66.635-106.834  1.00  5.830          C  
ATOM   1016  CD  ARG A  62      -9.544 -65.399-106.248  1.00  5.830          C  
ATOM   1017  NE  ARG A  62      -8.632 -64.253-106.029  1.00  5.830          N  
ATOM   1018  CZ  ARG A  62      -8.238 -63.389-107.007  1.00  5.830          C  
ATOM   1019  NH1 ARG A  62      -8.636 -63.557-108.262  1.00  5.830          N  
ATOM   1020  NH2 ARG A  62      -7.458 -62.369-106.708  1.00  5.830          N  
ATOM   1021  H   ARG A  62      -6.432 -68.742-104.239  1.00  4.670          H  
ATOM   1022  HA  ARG A  62      -8.820 -67.173-104.026  1.00  4.670          H  
ATOM   1023 1HB  ARG A  62      -7.114 -66.538-105.643  1.00  7.000          H  
ATOM   1024 2HB  ARG A  62      -7.279 -68.051-106.487  1.00  7.000          H  
ATOM   1025 1HG  ARG A  62      -8.352 -66.335-107.743  1.00  7.000          H  
ATOM   1026 2HG  ARG A  62      -9.643 -67.350-107.097  1.00  7.000          H  
ATOM   1027 1HD  ARG A  62     -10.338 -65.081-106.917  1.00  7.000          H  
ATOM   1028 2HD  ARG A  62      -9.990 -65.651-105.291  1.00  7.000          H  
ATOM   1029  HE  ARG A  62      -8.317 -64.039-105.045  1.00  7.000          H  
ATOM   1030 1HH1 ARG A  62      -9.234 -64.330-108.509  1.00  7.000          H  
ATOM   1031 2HH1 ARG A  62      -8.339 -62.908-108.977  1.00  7.000          H  
ATOM   1032 1HH2 ARG A  62      -7.140 -62.234-105.733  1.00  7.000          H  
ATOM   1033 2HH2 ARG A  62      -7.162 -61.723-107.416  1.00  7.000          H  
ATOM   1034  N   ALA A  63     -10.647 -68.648-104.506  1.00  3.890          N  
ATOM   1035  CA  ALA A  63     -11.841 -69.449-104.663  1.00  3.890          C  
ATOM   1036  C   ALA A  63     -11.636 -70.880-104.189  1.00  3.890          C  
ATOM   1037  O   ALA A  63     -12.293 -71.782-104.707  1.00  3.890          O  
ATOM   1038  CB  ALA A  63     -12.290 -69.466-106.116  1.00  5.830          C  
ATOM   1039  H   ALA A  63     -10.683 -67.854-103.880  1.00  4.670          H  
ATOM   1040  HA  ALA A  63     -12.623 -68.995-104.056  1.00  4.670          H  
ATOM   1041 1HB  ALA A  63     -13.205 -70.039-106.206  1.00  7.000          H  
ATOM   1042 2HB  ALA A  63     -12.468 -68.446-106.451  1.00  7.000          H  
ATOM   1043 3HB  ALA A  63     -11.528 -69.924-106.740  1.00  7.000          H  
ATOM   1044  N   SER A  64     -10.800 -71.093-103.166  1.00  3.890          N  
ATOM   1045  CA  SER A  64     -10.589 -72.453-102.688  1.00  3.890          C  
ATOM   1046  C   SER A  64     -11.877 -73.073-102.167  1.00  3.890          C  
ATOM   1047  O   SER A  64     -12.165 -74.242-102.435  1.00  3.890          O  
ATOM   1048  CB  SER A  64      -9.512 -72.505-101.639  1.00  5.830          C  
ATOM   1049  OG  SER A  64      -9.321 -73.824-101.204  1.00  5.830          O  
ATOM   1050  H   SER A  64     -10.276 -70.321-102.741  1.00  4.670          H  
ATOM   1051  HA  SER A  64     -10.248 -73.054-103.532  1.00  4.670          H  
ATOM   1052 1HB  SER A  64      -8.593 -72.132-102.063  1.00  7.000          H  
ATOM   1053 2HB  SER A  64      -9.769 -71.865-100.795  1.00  7.000          H  
ATOM   1054  HG  SER A  64      -8.508 -73.811-100.644  1.00  7.000          H  
ATOM   1055  N   VAL A  65     -12.660 -72.304-101.408  1.00  3.890          N  
ATOM   1056  CA  VAL A  65     -13.888 -72.856-100.873  1.00  3.890          C  
ATOM   1057  C   VAL A  65     -14.868 -73.239-101.998  1.00  3.890          C  
ATOM   1058  O   VAL A  65     -15.413 -74.340-101.917  1.00  3.890          O  
ATOM   1059  CB  VAL A  65     -14.480 -71.929 -99.781  1.00  5.830          C  
ATOM   1060  CG1 VAL A  65     -15.875 -72.367 -99.395  1.00  5.830          C  
ATOM   1061  CG2 VAL A  65     -13.592 -72.017 -98.563  1.00  5.830          C  
ATOM   1062  H   VAL A  65     -12.379 -71.351-101.226  1.00  4.670          H  
ATOM   1063  HA  VAL A  65     -13.626 -73.779-100.354  1.00  4.670          H  
ATOM   1064  HB  VAL A  65     -14.498 -70.913-100.110  1.00  7.000          H  
ATOM   1065 1HG1 VAL A  65     -16.252 -71.718 -98.606  1.00  7.000          H  
ATOM   1066 2HG1 VAL A  65     -16.547 -72.314-100.253  1.00  7.000          H  
ATOM   1067 3HG1 VAL A  65     -15.836 -73.375 -99.035  1.00  7.000          H  
ATOM   1068 1HG2 VAL A  65     -13.981 -71.373 -97.787  1.00  7.000          H  
ATOM   1069 2HG2 VAL A  65     -13.578 -73.047 -98.208  1.00  7.000          H  
ATOM   1070 3HG2 VAL A  65     -12.580 -71.704 -98.816  1.00  7.000          H  
ATOM   1071  N   PRO A  66     -15.208 -72.366-102.985  1.00  3.890          N  
ATOM   1072  CA  PRO A  66     -15.993 -72.712-104.165  1.00  3.890          C  
ATOM   1073  C   PRO A  66     -15.477 -73.934-104.926  1.00  3.890          C  
ATOM   1074  O   PRO A  66     -16.279 -74.709-105.453  1.00  3.890          O  
ATOM   1075  CB  PRO A  66     -15.874 -71.443-105.008  1.00  5.830          C  
ATOM   1076  CG  PRO A  66     -15.767 -70.341-103.997  1.00  5.830          C  
ATOM   1077  CD  PRO A  66     -14.970 -70.913-102.855  1.00  5.830          C  
ATOM   1078  HA  PRO A  66     -17.036 -72.868-103.857  1.00  4.670          H  
ATOM   1079 1HB  PRO A  66     -14.985 -71.518-105.651  1.00  7.000          H  
ATOM   1080 2HB  PRO A  66     -16.745 -71.343-105.673  1.00  7.000          H  
ATOM   1081 1HG  PRO A  66     -15.284 -69.463-104.452  1.00  7.000          H  
ATOM   1082 2HG  PRO A  66     -16.772 -70.022-103.685  1.00  7.000          H  
ATOM   1083 1HD  PRO A  66     -13.949 -70.648-102.925  1.00  7.000          H  
ATOM   1084 2HD  PRO A  66     -15.442 -70.526-101.965  1.00  7.000          H  
ATOM   1085  N   GLN A  67     -14.151 -74.133-104.973  1.00  3.890          N  
ATOM   1086  CA  GLN A  67     -13.597 -75.295-105.665  1.00  3.890          C  
ATOM   1087  C   GLN A  67     -13.940 -76.566-104.912  1.00  3.890          C  
ATOM   1088  O   GLN A  67     -14.390 -77.549-105.516  1.00  3.890          O  
ATOM   1089  CB  GLN A  67     -12.089 -75.145-105.836  1.00  5.830          C  
ATOM   1090  CG  GLN A  67     -11.696 -74.069-106.839  1.00  5.830          C  
ATOM   1091  CD  GLN A  67     -10.219 -73.769-106.813  1.00  5.830          C  
ATOM   1092  OE1 GLN A  67      -9.508 -74.205-105.901  1.00  5.830          O  
ATOM   1093  NE2 GLN A  67      -9.745 -73.025-107.804  1.00  5.830          N  
ATOM   1094  H   GLN A  67     -13.501 -73.436-104.587  1.00  4.670          H  
ATOM   1095  HA  GLN A  67     -14.048 -75.352-106.654  1.00  4.670          H  
ATOM   1096 1HB  GLN A  67     -11.643 -74.892-104.876  1.00  7.000          H  
ATOM   1097 2HB  GLN A  67     -11.662 -76.091-106.158  1.00  7.000          H  
ATOM   1098 1HG  GLN A  67     -11.939 -74.435-107.835  1.00  7.000          H  
ATOM   1099 2HG  GLN A  67     -12.246 -73.159-106.647  1.00  7.000          H  
ATOM   1100 1HE2 GLN A  67      -8.773 -72.788-107.829  1.00  7.000          H  
ATOM   1101 2HE2 GLN A  67     -10.355 -72.690-108.521  1.00  7.000          H  
ATOM   1102  N   LEU A  68     -13.776 -76.533-103.586  1.00  3.890          N  
ATOM   1103  CA  LEU A  68     -14.121 -77.682-102.772  1.00  3.890          C  
ATOM   1104  C   LEU A  68     -15.619 -77.934-102.809  1.00  3.890          C  
ATOM   1105  O   LEU A  68     -16.051 -79.083-102.926  1.00  3.890          O  
ATOM   1106  CB  LEU A  68     -13.697 -77.472-101.316  1.00  5.830          C  
ATOM   1107  CG  LEU A  68     -12.333 -78.024-100.834  1.00  5.830          C  
ATOM   1108  CD1 LEU A  68     -12.401 -79.552-100.762  1.00  5.830          C  
ATOM   1109  CD2 LEU A  68     -11.203 -77.563-101.754  1.00  5.830          C  
ATOM   1110  H   LEU A  68     -13.362 -75.695-103.154  1.00  4.670          H  
ATOM   1111  HA  LEU A  68     -13.613 -78.546-103.175  1.00  4.670          H  
ATOM   1112 1HB  LEU A  68     -13.684 -76.396-101.132  1.00  7.000          H  
ATOM   1113 2HB  LEU A  68     -14.458 -77.915-100.687  1.00  7.000          H  
ATOM   1114  HG  LEU A  68     -12.146 -77.650 -99.836  1.00  7.000          H  
ATOM   1115 1HD1 LEU A  68     -11.459 -79.939-100.395  1.00  7.000          H  
ATOM   1116 2HD1 LEU A  68     -13.202 -79.851-100.081  1.00  7.000          H  
ATOM   1117 3HD1 LEU A  68     -12.593 -79.973-101.743  1.00  7.000          H  
ATOM   1118 1HD2 LEU A  68     -10.254 -77.949-101.380  1.00  7.000          H  
ATOM   1119 2HD2 LEU A  68     -11.363 -77.929-102.766  1.00  7.000          H  
ATOM   1120 3HD2 LEU A  68     -11.165 -76.472-101.768  1.00  7.000          H  
ATOM   1121  N   GLN A  69     -16.422 -76.865-102.750  1.00  3.890          N  
ATOM   1122  CA  GLN A  69     -17.870 -77.015-102.772  1.00  3.890          C  
ATOM   1123  C   GLN A  69     -18.315 -77.616-104.115  1.00  3.890          C  
ATOM   1124  O   GLN A  69     -19.238 -78.438-104.169  1.00  3.890          O  
ATOM   1125  CB  GLN A  69     -18.545 -75.662-102.551  1.00  5.830          C  
ATOM   1126  CG  GLN A  69     -20.048 -75.725-102.330  1.00  5.830          C  
ATOM   1127  CD  GLN A  69     -20.418 -76.391-101.007  1.00  5.830          C  
ATOM   1128  OE1 GLN A  69     -20.007 -75.934 -99.938  1.00  5.830          O  
ATOM   1129  NE2 GLN A  69     -21.190 -77.451-101.067  1.00  5.830          N  
ATOM   1130  H   GLN A  69     -16.018 -75.931-102.631  1.00  4.670          H  
ATOM   1131  HA  GLN A  69     -18.160 -77.694-101.972  1.00  4.670          H  
ATOM   1132 1HB  GLN A  69     -18.090 -75.171-101.688  1.00  7.000          H  
ATOM   1133 2HB  GLN A  69     -18.357 -75.026-103.415  1.00  7.000          H  
ATOM   1134 1HG  GLN A  69     -20.444 -74.711-102.324  1.00  7.000          H  
ATOM   1135 2HG  GLN A  69     -20.506 -76.297-103.137  1.00  7.000          H  
ATOM   1136 1HE2 GLN A  69     -21.470 -77.914-100.221  1.00  7.000          H  
ATOM   1137 2HE2 GLN A  69     -21.489 -77.802-101.951  1.00  7.000          H  
ATOM   1138  N   THR A  70     -17.653 -77.219-105.206  1.00  3.890          N  
ATOM   1139  CA  THR A  70     -17.974 -77.738-106.526  1.00  3.890          C  
ATOM   1140  C   THR A  70     -17.747 -79.238-106.603  1.00  3.890          C  
ATOM   1141  O   THR A  70     -18.644 -79.970-107.038  1.00  3.890          O  
ATOM   1142  CB  THR A  70     -17.147 -77.026-107.625  1.00  5.830          C  
ATOM   1143  OG1 THR A  70     -17.485 -75.633-107.652  1.00  5.830          O  
ATOM   1144  CG2 THR A  70     -17.419 -77.645-108.983  1.00  5.830          C  
ATOM   1145  H   THR A  70     -16.946 -76.487-105.131  1.00  4.670          H  
ATOM   1146  HA  THR A  70     -19.028 -77.546-106.719  1.00  4.670          H  
ATOM   1147  HB  THR A  70     -16.088 -77.122-107.399  1.00  7.000          H  
ATOM   1148  HG1 THR A  70     -17.157 -75.206-106.833  1.00  7.000          H  
ATOM   1149 1HG2 THR A  70     -16.829 -77.131-109.736  1.00  7.000          H  
ATOM   1150 2HG2 THR A  70     -17.140 -78.686-108.966  1.00  7.000          H  
ATOM   1151 3HG2 THR A  70     -18.477 -77.552-109.223  1.00  7.000          H  
ATOM   1152  N   VAL A  71     -16.577 -79.710-106.154  1.00  3.890          N  
ATOM   1153  CA  VAL A  71     -16.332 -81.148-106.209  1.00  3.890          C  
ATOM   1154  C   VAL A  71     -17.227 -81.901-105.225  1.00  3.890          C  
ATOM   1155  O   VAL A  71     -17.603 -83.044-105.476  1.00  3.890          O  
ATOM   1156  CB  VAL A  71     -14.836 -81.514-106.040  1.00  5.830          C  
ATOM   1157  CG1 VAL A  71     -14.057 -80.951-107.207  1.00  5.830          C  
ATOM   1158  CG2 VAL A  71     -14.276 -80.953-104.763  1.00  5.830          C  
ATOM   1159  H   VAL A  71     -15.876 -79.043-105.810  1.00  4.670          H  
ATOM   1160  HA  VAL A  71     -16.589 -81.476-107.212  1.00  4.670          H  
ATOM   1161  HB  VAL A  71     -14.739 -82.600-106.043  1.00  7.000          H  
ATOM   1162 1HG1 VAL A  71     -13.005 -81.221-107.112  1.00  7.000          H  
ATOM   1163 2HG1 VAL A  71     -14.455 -81.360-108.140  1.00  7.000          H  
ATOM   1164 3HG1 VAL A  71     -14.154 -79.864-107.218  1.00  7.000          H  
ATOM   1165 1HG2 VAL A  71     -13.225 -81.225-104.669  1.00  7.000          H  
ATOM   1166 2HG2 VAL A  71     -14.367 -79.893-104.797  1.00  7.000          H  
ATOM   1167 3HG2 VAL A  71     -14.812 -81.318-103.933  1.00  7.000          H  
ATOM   1168  N   LEU A  72     -17.575 -81.270-104.095  1.00  3.890          N  
ATOM   1169  CA  LEU A  72     -18.475 -81.871-103.114  1.00  3.890          C  
ATOM   1170  C   LEU A  72     -19.773 -82.251-103.810  1.00  3.890          C  
ATOM   1171  O   LEU A  72     -20.260 -83.378-103.689  1.00  3.890          O  
ATOM   1172  CB  LEU A  72     -18.745 -80.846-101.988  1.00  5.830          C  
ATOM   1173  CG  LEU A  72     -19.559 -81.251-100.747  1.00  5.830          C  
ATOM   1174  CD1 LEU A  72     -19.123 -80.338 -99.598  1.00  5.830          C  
ATOM   1175  CD2 LEU A  72     -21.077 -81.117-100.991  1.00  5.830          C  
ATOM   1176  H   LEU A  72     -17.179 -80.346-103.894  1.00  4.670          H  
ATOM   1177  HA  LEU A  72     -18.017 -82.766-102.704  1.00  4.670          H  
ATOM   1178 1HB  LEU A  72     -17.783 -80.478-101.639  1.00  7.000          H  
ATOM   1179 2HB  LEU A  72     -19.272 -80.019-102.416  1.00  7.000          H  
ATOM   1180  HG  LEU A  72     -19.346 -82.244-100.492  1.00  7.000          H  
ATOM   1181 1HD1 LEU A  72     -19.665 -80.602 -98.690  1.00  7.000          H  
ATOM   1182 2HD1 LEU A  72     -18.051 -80.452 -99.424  1.00  7.000          H  
ATOM   1183 3HD1 LEU A  72     -19.335 -79.301 -99.856  1.00  7.000          H  
ATOM   1184 1HD2 LEU A  72     -21.607 -81.395-100.080  1.00  7.000          H  
ATOM   1185 2HD2 LEU A  72     -21.320 -80.104-101.251  1.00  7.000          H  
ATOM   1186 3HD2 LEU A  72     -21.406 -81.768-101.786  1.00  7.000          H  
ATOM   1187  N   ARG A  73     -20.337 -81.293-104.545  1.00  3.890          N  
ATOM   1188  CA  ARG A  73     -21.574 -81.504-105.274  1.00  3.890          C  
ATOM   1189  C   ARG A  73     -21.443 -82.505-106.439  1.00  3.890          C  
ATOM   1190  O   ARG A  73     -22.346 -83.316-106.664  1.00  3.890          O  
ATOM   1191  CB  ARG A  73     -22.059 -80.163-105.793  1.00  5.830          C  
ATOM   1192  CG  ARG A  73     -22.557 -79.221-104.694  1.00  5.830          C  
ATOM   1193  CD  ARG A  73     -22.875 -77.868-105.211  1.00  5.830          C  
ATOM   1194  NE  ARG A  73     -23.364 -76.987-104.150  1.00  5.830          N  
ATOM   1195  CZ  ARG A  73     -23.489 -75.641-104.242  1.00  5.830          C  
ATOM   1196  NH1 ARG A  73     -23.146 -75.008-105.347  1.00  5.830          N  
ATOM   1197  NH2 ARG A  73     -23.961 -74.958-103.211  1.00  5.830          N  
ATOM   1198  H   ARG A  73     -19.892 -80.368-104.558  1.00  4.670          H  
ATOM   1199  HA  ARG A  73     -22.312 -81.891-104.573  1.00  4.670          H  
ATOM   1200 1HB  ARG A  73     -21.241 -79.662-106.315  1.00  7.000          H  
ATOM   1201 2HB  ARG A  73     -22.866 -80.314-106.507  1.00  7.000          H  
ATOM   1202 1HG  ARG A  73     -23.451 -79.637-104.236  1.00  7.000          H  
ATOM   1203 2HG  ARG A  73     -21.778 -79.117-103.937  1.00  7.000          H  
ATOM   1204 1HD  ARG A  73     -21.964 -77.434-105.629  1.00  7.000          H  
ATOM   1205 2HD  ARG A  73     -23.640 -77.941-105.983  1.00  7.000          H  
ATOM   1206  HE  ARG A  73     -23.654 -77.423-103.284  1.00  7.000          H  
ATOM   1207 1HH1 ARG A  73     -22.788 -75.520-106.139  1.00  7.000          H  
ATOM   1208 2HH1 ARG A  73     -23.244 -74.003-105.406  1.00  7.000          H  
ATOM   1209 1HH2 ARG A  73     -24.226 -75.440-102.361  1.00  7.000          H  
ATOM   1210 2HH2 ARG A  73     -24.061 -73.954-103.269  1.00  7.000          H  
ATOM   1211  N   GLN A  74     -20.330 -82.435-107.180  1.00  3.890          N  
ATOM   1212  CA  GLN A  74     -20.079 -83.301-108.336  1.00  3.890          C  
ATOM   1213  C   GLN A  74     -19.782 -84.771-108.025  1.00  3.890          C  
ATOM   1214  O   GLN A  74     -20.208 -85.657-108.771  1.00  3.890          O  
ATOM   1215  CB  GLN A  74     -18.896 -82.763-109.137  1.00  5.830          C  
ATOM   1216  CG  GLN A  74     -19.147 -81.465-109.856  1.00  5.830          C  
ATOM   1217  CD  GLN A  74     -17.876 -80.912-110.453  1.00  5.830          C  
ATOM   1218  OE1 GLN A  74     -16.771 -81.202-109.977  1.00  5.830          O  
ATOM   1219  NE2 GLN A  74     -18.016 -80.107-111.493  1.00  5.830          N  
ATOM   1220  H   GLN A  74     -19.640 -81.714-106.951  1.00  4.670          H  
ATOM   1221  HA  GLN A  74     -20.967 -83.272-108.964  1.00  4.670          H  
ATOM   1222 1HB  GLN A  74     -18.064 -82.622-108.466  1.00  7.000          H  
ATOM   1223 2HB  GLN A  74     -18.593 -83.505-109.872  1.00  7.000          H  
ATOM   1224 1HG  GLN A  74     -19.851 -81.648-110.665  1.00  7.000          H  
ATOM   1225 2HG  GLN A  74     -19.560 -80.735-109.169  1.00  7.000          H  
ATOM   1226 1HE2 GLN A  74     -17.208 -79.708-111.931  1.00  7.000          H  
ATOM   1227 2HE2 GLN A  74     -18.927 -79.892-111.844  1.00  7.000          H  
ATOM   1228  N   LEU A  75     -19.021 -85.035-106.966  1.00  3.890          N  
ATOM   1229  CA  LEU A  75     -18.616 -86.391-106.644  1.00  3.890          C  
ATOM   1230  C   LEU A  75     -19.183 -86.944-105.323  1.00  3.890          C  
ATOM   1231  O   LEU A  75     -18.785 -86.502-104.235  1.00  3.890          O  
ATOM   1232  CB  LEU A  75     -17.098 -86.411-106.546  1.00  5.830          C  
ATOM   1233  CG  LEU A  75     -16.291 -86.011-107.763  1.00  5.830          C  
ATOM   1234  CD1 LEU A  75     -14.839 -85.935-107.328  1.00  5.830          C  
ATOM   1235  CD2 LEU A  75     -16.474 -87.028-108.893  1.00  5.830          C  
ATOM   1236  H   LEU A  75     -18.667 -84.265-106.392  1.00  4.670          H  
ATOM   1237  HA  LEU A  75     -18.896 -87.024-107.467  1.00  4.670          H  
ATOM   1238 1HB  LEU A  75     -16.850 -85.676-105.845  1.00  7.000          H  
ATOM   1239 2HB  LEU A  75     -16.761 -87.380-106.185  1.00  7.000          H  
ATOM   1240  HG  LEU A  75     -16.600 -85.022-108.106  1.00  7.000          H  
ATOM   1241 1HD1 LEU A  75     -14.215 -85.634-108.169  1.00  7.000          H  
ATOM   1242 2HD1 LEU A  75     -14.735 -85.203-106.524  1.00  7.000          H  
ATOM   1243 3HD1 LEU A  75     -14.518 -86.911-106.970  1.00  7.000          H  
ATOM   1244 1HD2 LEU A  75     -15.869 -86.726-109.747  1.00  7.000          H  
ATOM   1245 2HD2 LEU A  75     -16.157 -88.008-108.557  1.00  7.000          H  
ATOM   1246 3HD2 LEU A  75     -17.516 -87.073-109.201  1.00  7.000          H  
ATOM   1247  N   PRO A  76     -20.077 -87.955-105.372  1.00  3.890          N  
ATOM   1248  CA  PRO A  76     -20.637 -88.633-104.222  1.00  3.890          C  
ATOM   1249  C   PRO A  76     -19.438 -89.275-103.524  1.00  3.890          C  
ATOM   1250  O   PRO A  76     -18.490 -89.634-104.230  1.00  3.890          O  
ATOM   1251  CB  PRO A  76     -21.588 -89.667-104.842  1.00  5.830          C  
ATOM   1252  CG  PRO A  76     -21.918 -89.115-106.205  1.00  5.830          C  
ATOM   1253  CD  PRO A  76     -20.652 -88.405-106.658  1.00  5.830          C  
ATOM   1254  HA  PRO A  76     -21.161 -87.893-103.614  1.00  4.670          H  
ATOM   1255 1HB  PRO A  76     -21.098 -90.649-104.900  1.00  7.000          H  
ATOM   1256 2HB  PRO A  76     -22.477 -89.797-104.204  1.00  7.000          H  
ATOM   1257 1HG  PRO A  76     -22.204 -89.932-106.888  1.00  7.000          H  
ATOM   1258 2HG  PRO A  76     -22.780 -88.434-106.144  1.00  7.000          H  
ATOM   1259 1HD  PRO A  76     -19.961 -89.109-107.176  1.00  7.000          H  
ATOM   1260 2HD  PRO A  76     -20.961 -87.561-107.291  1.00  7.000          H  
ATOM   1261  N   PRO A  77     -19.480 -89.492-102.192  1.00  3.890          N  
ATOM   1262  CA  PRO A  77     -18.445 -90.100-101.359  1.00  3.890          C  
ATOM   1263  C   PRO A  77     -17.704 -91.273-102.001  1.00  3.890          C  
ATOM   1264  O   PRO A  77     -16.482 -91.400-101.897  1.00  3.890          O  
ATOM   1265  CB  PRO A  77     -19.254 -90.564-100.149  1.00  5.830          C  
ATOM   1266  CG  PRO A  77     -20.352 -89.540-100.036  1.00  5.830          C  
ATOM   1267  CD  PRO A  77     -20.742 -89.236-101.459  1.00  5.830          C  
ATOM   1268  HA  PRO A  77     -17.750 -89.315-101.072  1.00  4.670          H  
ATOM   1269 1HB  PRO A  77     -19.629 -91.585-100.320  1.00  7.000          H  
ATOM   1270 2HB  PRO A  77     -18.612 -90.611 -99.265  1.00  7.000          H  
ATOM   1271 1HG  PRO A  77     -21.188 -89.940 -99.447  1.00  7.000          H  
ATOM   1272 2HG  PRO A  77     -19.988 -88.656 -99.496  1.00  7.000          H  
ATOM   1273 1HD  PRO A  77     -21.539 -89.915-101.804  1.00  7.000          H  
ATOM   1274 2HD  PRO A  77     -21.032 -88.187-101.506  1.00  7.000          H  
ATOM   1275  N   GLN A  78     -18.435 -92.128-102.703  1.00  3.890          N  
ATOM   1276  CA  GLN A  78     -17.845 -93.296-103.332  1.00  3.890          C  
ATOM   1277  C   GLN A  78     -16.689 -92.937-104.285  1.00  3.890          C  
ATOM   1278  O   GLN A  78     -15.731 -93.703-104.417  1.00  3.890          O  
ATOM   1279  CB  GLN A  78     -18.954 -94.066-104.047  1.00  5.830          C  
ATOM   1280  CG  GLN A  78     -20.018 -94.642-103.062  1.00  5.830          C  
ATOM   1281  CD  GLN A  78     -21.122 -93.610-102.683  1.00  5.830          C  
ATOM   1282  OE1 GLN A  78     -21.022 -92.432-103.055  1.00  5.830          O  
ATOM   1283  NE2 GLN A  78     -22.140 -94.029-101.955  1.00  5.830          N  
ATOM   1284  H   GLN A  78     -19.441 -91.998-102.791  1.00  4.670          H  
ATOM   1285  HA  GLN A  78     -17.439 -93.934-102.550  1.00  4.670          H  
ATOM   1286 1HB  GLN A  78     -19.451 -93.408-104.762  1.00  7.000          H  
ATOM   1287 2HB  GLN A  78     -18.521 -94.893-104.608  1.00  7.000          H  
ATOM   1288 1HG  GLN A  78     -20.504 -95.505-103.519  1.00  7.000          H  
ATOM   1289 2HG  GLN A  78     -19.519 -94.952-102.139  1.00  7.000          H  
ATOM   1290 1HE2 GLN A  78     -22.859 -93.395-101.689  1.00  7.000          H  
ATOM   1291 2HE2 GLN A  78     -22.208 -95.004-101.631  1.00  7.000          H  
ATOM   1292  N   ASP A  79     -16.778 -91.767-104.944  1.00  3.890          N  
ATOM   1293  CA  ASP A  79     -15.742 -91.280-105.853  1.00  3.890          C  
ATOM   1294  C   ASP A  79     -14.893 -90.242-105.126  1.00  3.890          C  
ATOM   1295  O   ASP A  79     -13.668 -90.128-105.328  1.00  3.890          O  
ATOM   1296  CB  ASP A  79     -16.361 -90.616-107.084  1.00  5.830          C  
ATOM   1297  CG  ASP A  79     -17.189 -91.549-107.947  1.00  5.830          C  
ATOM   1298  OD1 ASP A  79     -16.691 -92.570-108.358  1.00  5.830          O  
ATOM   1299  OD2 ASP A  79     -18.320 -91.214-108.214  1.00  5.830          O  
ATOM   1300  H   ASP A  79     -17.599 -91.180-104.803  1.00  4.670          H  
ATOM   1301  HA  ASP A  79     -15.107 -92.111-106.156  1.00  4.670          H  
ATOM   1302 1HB  ASP A  79     -17.003 -89.793-106.758  1.00  7.000          H  
ATOM   1303 2HB  ASP A  79     -15.569 -90.192-107.696  1.00  7.000          H  
ATOM   1304  N   TYR A  80     -15.561 -89.500-104.236  1.00  3.890          N  
ATOM   1305  CA  TYR A  80     -14.937 -88.397-103.530  1.00  3.890          C  
ATOM   1306  C   TYR A  80     -13.788 -88.921-102.682  1.00  3.890          C  
ATOM   1307  O   TYR A  80     -12.824 -88.216-102.443  1.00  3.890          O  
ATOM   1308  CB  TYR A  80     -15.899 -87.660-102.633  1.00  5.830          C  
ATOM   1309  CG  TYR A  80     -15.417 -86.284-102.331  1.00  5.830          C  
ATOM   1310  CD1 TYR A  80     -15.825 -85.273-103.113  1.00  5.830          C  
ATOM   1311  CD2 TYR A  80     -14.549 -86.026-101.339  1.00  5.830          C  
ATOM   1312  CE1 TYR A  80     -15.402 -84.025-102.914  1.00  5.830          C  
ATOM   1313  CE2 TYR A  80     -14.128 -84.750-101.139  1.00  5.830          C  
ATOM   1314  CZ  TYR A  80     -14.554 -83.759-101.920  1.00  5.830          C  
ATOM   1315  OH  TYR A  80     -14.133 -82.488-101.682  1.00  5.830          O  
ATOM   1316  H   TYR A  80     -16.558 -89.674-104.100  1.00  4.670          H  
ATOM   1317  HA  TYR A  80     -14.543 -87.698-104.265  1.00  4.670          H  
ATOM   1318 1HB  TYR A  80     -16.875 -87.604-103.095  1.00  7.000          H  
ATOM   1319 2HB  TYR A  80     -15.990 -88.188-101.715  1.00  7.000          H  
ATOM   1320  HD1 TYR A  80     -16.506 -85.466-103.883  1.00  7.000          H  
ATOM   1321  HD2 TYR A  80     -14.203 -86.825-100.703  1.00  7.000          H  
ATOM   1322  HE1 TYR A  80     -15.753 -83.258-103.538  1.00  7.000          H  
ATOM   1323  HE2 TYR A  80     -13.453 -84.515-100.340  1.00  7.000          H  
ATOM   1324  HH  TYR A  80     -14.543 -81.897-102.304  1.00  7.000          H  
ATOM   1325  N   PHE A  81     -13.867 -90.170-102.256  1.00  3.890          N  
ATOM   1326  CA  PHE A  81     -12.836 -90.815-101.464  1.00  3.890          C  
ATOM   1327  C   PHE A  81     -11.464 -90.655-102.157  1.00  3.890          C  
ATOM   1328  O   PHE A  81     -10.434 -90.439-101.503  1.00  3.890          O  
ATOM   1329  CB  PHE A  81     -13.177 -92.280-101.309  1.00  5.830          C  
ATOM   1330  CG  PHE A  81     -12.374 -92.982-100.293  1.00  5.830          C  
ATOM   1331  CD1 PHE A  81     -12.763 -92.895 -98.955  1.00  5.830          C  
ATOM   1332  CD2 PHE A  81     -11.255 -93.709-100.616  1.00  5.830          C  
ATOM   1333  CE1 PHE A  81     -12.056 -93.524 -97.974  1.00  5.830          C  
ATOM   1334  CE2 PHE A  81     -10.534 -94.342 -99.627  1.00  5.830          C  
ATOM   1335  CZ  PHE A  81     -10.939 -94.251 -98.304  1.00  5.830          C  
ATOM   1336  H   PHE A  81     -14.742 -90.682-102.406  1.00  4.670          H  
ATOM   1337  HA  PHE A  81     -12.799 -90.357-100.485  1.00  4.670          H  
ATOM   1338 1HB  PHE A  81     -14.203 -92.358-101.065  1.00  7.000          H  
ATOM   1339 2HB  PHE A  81     -13.038 -92.787-102.264  1.00  7.000          H  
ATOM   1340  HD1 PHE A  81     -13.650 -92.319 -98.695  1.00  7.000          H  
ATOM   1341  HD2 PHE A  81     -10.936 -93.775-101.659  1.00  7.000          H  
ATOM   1342  HE1 PHE A  81     -12.377 -93.451 -96.932  1.00  7.000          H  
ATOM   1343  HE2 PHE A  81      -9.643 -94.914 -99.885  1.00  7.000          H  
ATOM   1344  HZ  PHE A  81     -10.368 -94.752 -97.524  1.00  7.000          H  
ATOM   1345  N   LEU A  82     -11.423 -90.822-103.490  1.00  3.890          N  
ATOM   1346  CA  LEU A  82     -10.155 -90.688-104.203  1.00  3.890          C  
ATOM   1347  C   LEU A  82      -9.718 -89.226-104.113  1.00  3.890          C  
ATOM   1348  O   LEU A  82      -8.535 -88.909-103.900  1.00  3.890          O  
ATOM   1349  CB  LEU A  82     -10.349 -91.110-105.659  1.00  5.830          C  
ATOM   1350  CG  LEU A  82     -10.667 -92.611-105.898  1.00  5.830          C  
ATOM   1351  CD1 LEU A  82     -11.048 -92.796-107.356  1.00  5.830          C  
ATOM   1352  CD2 LEU A  82      -9.458 -93.485-105.538  1.00  5.830          C  
ATOM   1353  H   LEU A  82     -12.285 -90.966-104.024  1.00  4.670          H  
ATOM   1354  HA  LEU A  82      -9.402 -91.300-103.718  1.00  4.670          H  
ATOM   1355 1HB  LEU A  82     -11.170 -90.528-106.078  1.00  7.000          H  
ATOM   1356 2HB  LEU A  82      -9.443 -90.866-106.212  1.00  7.000          H  
ATOM   1357  HG  LEU A  82     -11.520 -92.904-105.284  1.00  7.000          H  
ATOM   1358 1HD1 LEU A  82     -11.294 -93.841-107.537  1.00  7.000          H  
ATOM   1359 2HD1 LEU A  82     -11.919 -92.176-107.584  1.00  7.000          H  
ATOM   1360 3HD1 LEU A  82     -10.216 -92.503-107.994  1.00  7.000          H  
ATOM   1361 1HD2 LEU A  82      -9.706 -94.531-105.721  1.00  7.000          H  
ATOM   1362 2HD2 LEU A  82      -8.606 -93.203-106.157  1.00  7.000          H  
ATOM   1363 3HD2 LEU A  82      -9.198 -93.366-104.492  1.00  7.000          H  
ATOM   1364  N   THR A  83     -10.713 -88.348-104.226  1.00  3.890          N  
ATOM   1365  CA  THR A  83     -10.533 -86.901-104.119  1.00  3.890          C  
ATOM   1366  C   THR A  83     -10.003 -86.575-102.710  1.00  3.890          C  
ATOM   1367  O   THR A  83      -9.198 -85.652-102.553  1.00  3.890          O  
ATOM   1368  CB  THR A  83     -11.821 -86.113-104.499  1.00  5.830          C  
ATOM   1369  OG1 THR A  83     -12.160 -86.395-105.862  1.00  5.830          O  
ATOM   1370  CG2 THR A  83     -11.611 -84.650-104.366  1.00  5.830          C  
ATOM   1371  H   THR A  83     -11.639 -88.738-104.433  1.00  4.670          H  
ATOM   1372  HA  THR A  83      -9.764 -86.597-104.832  1.00  4.670          H  
ATOM   1373  HB  THR A  83     -12.628 -86.378-103.863  1.00  7.000          H  
ATOM   1374  HG1 THR A  83     -12.441 -87.307-105.943  1.00  7.000          H  
ATOM   1375 1HG2 THR A  83     -12.525 -84.125-104.643  1.00  7.000          H  
ATOM   1376 2HG2 THR A  83     -11.366 -84.431-103.357  1.00  7.000          H  
ATOM   1377 3HG2 THR A  83     -10.796 -84.337-105.016  1.00  7.000          H  
ATOM   1378  N   LEU A  84     -10.475 -87.297-101.678  1.00  3.890          N  
ATOM   1379  CA  LEU A  84     -10.022 -87.059-100.314  1.00  3.890          C  
ATOM   1380  C   LEU A  84      -8.550 -87.324-100.187  1.00  3.890          C  
ATOM   1381  O   LEU A  84      -7.849 -86.609 -99.484  1.00  3.890          O  
ATOM   1382  CB  LEU A  84     -10.622 -87.984 -99.254  1.00  5.830          C  
ATOM   1383  CG  LEU A  84     -12.059 -87.928 -98.944  1.00  5.830          C  
ATOM   1384  CD1 LEU A  84     -12.286 -88.974 -97.827  1.00  5.830          C  
ATOM   1385  CD2 LEU A  84     -12.446 -86.559 -98.598  1.00  5.830          C  
ATOM   1386  H   LEU A  84     -11.183 -87.995-101.876  1.00  4.670          H  
ATOM   1387  HA  LEU A  84     -10.197 -86.027-100.064  1.00  4.670          H  
ATOM   1388 1HB  LEU A  84     -10.400 -89.007 -99.540  1.00  7.000          H  
ATOM   1389 2HB  LEU A  84     -10.093 -87.790 -98.320  1.00  7.000          H  
ATOM   1390  HG  LEU A  84     -12.635 -88.226 -99.798  1.00  7.000          H  
ATOM   1391 1HD1 LEU A  84     -13.297 -89.021 -97.530  1.00  7.000          H  
ATOM   1392 2HD1 LEU A  84     -11.973 -89.957 -98.180  1.00  7.000          H  
ATOM   1393 3HD1 LEU A  84     -11.690 -88.700 -96.962  1.00  7.000          H  
ATOM   1394 1HD2 LEU A  84     -13.502 -86.503 -98.359  1.00  7.000          H  
ATOM   1395 2HD2 LEU A  84     -11.877 -86.254 -97.797  1.00  7.000          H  
ATOM   1396 3HD2 LEU A  84     -12.245 -85.929 -99.411  1.00  7.000          H  
ATOM   1397  N   THR A  85      -8.026 -88.325-100.882  1.00  3.890          N  
ATOM   1398  CA  THR A  85      -6.595 -88.573-100.743  1.00  3.890          C  
ATOM   1399  C   THR A  85      -5.853 -87.281-101.089  1.00  3.890          C  
ATOM   1400  O   THR A  85      -4.940 -86.851-100.357  1.00  3.890          O  
ATOM   1401  CB  THR A  85      -6.122 -89.744-101.638  1.00  5.830          C  
ATOM   1402  OG1 THR A  85      -6.792 -90.956-101.239  1.00  5.830          O  
ATOM   1403  CG2 THR A  85      -4.612 -89.942-101.505  1.00  5.830          C  
ATOM   1404  H   THR A  85      -8.637 -88.922-101.447  1.00  4.670          H  
ATOM   1405  HA  THR A  85      -6.381 -88.825 -99.705  1.00  4.670          H  
ATOM   1406  HB  THR A  85      -6.366 -89.528-102.677  1.00  7.000          H  
ATOM   1407  HG1 THR A  85      -7.730 -90.889-101.449  1.00  7.000          H  
ATOM   1408 1HG2 THR A  85      -4.306 -90.773-102.139  1.00  7.000          H  
ATOM   1409 2HG2 THR A  85      -4.084 -89.042-101.815  1.00  7.000          H  
ATOM   1410 3HG2 THR A  85      -4.364 -90.167-100.468  1.00  7.000          H  
ATOM   1411  N   GLU A  86      -6.254 -86.659-102.205  1.00  3.890          N  
ATOM   1412  CA  GLU A  86      -5.640 -85.394-102.607  1.00  3.890          C  
ATOM   1413  C   GLU A  86      -5.932 -84.242-101.613  1.00  3.890          C  
ATOM   1414  O   GLU A  86      -5.025 -83.474-101.275  1.00  3.890          O  
ATOM   1415  CB  GLU A  86      -6.115 -85.004-104.007  1.00  5.830          C  
ATOM   1416  CG  GLU A  86      -5.600 -85.913-105.118  1.00  5.830          C  
ATOM   1417  CD  GLU A  86      -6.135 -85.537-106.473  1.00  5.830          C  
ATOM   1418  OE1 GLU A  86      -6.992 -84.688-106.534  1.00  5.830          O  
ATOM   1419  OE2 GLU A  86      -5.687 -86.096-107.446  1.00  5.830          O  
ATOM   1420  H   GLU A  86      -6.982 -87.120-102.774  1.00  4.670          H  
ATOM   1421  HA  GLU A  86      -4.561 -85.538-102.642  1.00  4.670          H  
ATOM   1422 1HB  GLU A  86      -7.204 -85.021-104.036  1.00  7.000          H  
ATOM   1423 2HB  GLU A  86      -5.799 -83.985-104.229  1.00  7.000          H  
ATOM   1424 1HG  GLU A  86      -4.512 -85.866-105.138  1.00  7.000          H  
ATOM   1425 2HG  GLU A  86      -5.888 -86.940-104.890  1.00  7.000          H  
ATOM   1426  N   ILE A  87      -7.167 -84.154-101.099  1.00  3.890          N  
ATOM   1427  CA  ILE A  87      -7.550 -83.096-100.150  1.00  3.890          C  
ATOM   1428  C   ILE A  87      -6.816 -83.200 -98.838  1.00  3.890          C  
ATOM   1429  O   ILE A  87      -6.364 -82.191 -98.315  1.00  3.890          O  
ATOM   1430  CB  ILE A  87      -9.057 -83.087 -99.865  1.00  5.830          C  
ATOM   1431  CG1 ILE A  87      -9.773 -82.673-101.118  1.00  5.830          C  
ATOM   1432  CG2 ILE A  87      -9.410 -82.119 -98.681  1.00  5.830          C  
ATOM   1433  CD1 ILE A  87     -11.211 -82.930-101.084  1.00  5.830          C  
ATOM   1434  H   ILE A  87      -7.873 -84.816-101.439  1.00  4.670          H  
ATOM   1435  HA  ILE A  87      -7.291 -82.139-100.601  1.00  4.670          H  
ATOM   1436  HB  ILE A  87      -9.367 -84.078 -99.605  1.00  7.000          H  
ATOM   1437 1HG1 ILE A  87      -9.615 -81.606-101.268  1.00  7.000          H  
ATOM   1438 2HG1 ILE A  87      -9.348 -83.202-101.967  1.00  7.000          H  
ATOM   1439 1HG2 ILE A  87     -10.476 -82.126 -98.476  1.00  7.000          H  
ATOM   1440 2HG2 ILE A  87      -8.897 -82.409 -97.777  1.00  7.000          H  
ATOM   1441 3HG2 ILE A  87      -9.108 -81.123 -98.952  1.00  7.000          H  
ATOM   1442 1HD1 ILE A  87     -11.641 -82.596-102.022  1.00  7.000          H  
ATOM   1443 2HD1 ILE A  87     -11.360 -83.997-100.967  1.00  7.000          H  
ATOM   1444 3HD1 ILE A  87     -11.697 -82.410-100.277  1.00  7.000          H  
ATOM   1445  N   ASP A  88      -6.750 -84.399 -98.270  1.00  3.890          N  
ATOM   1446  CA  ASP A  88      -6.079 -84.647 -97.006  1.00  3.890          C  
ATOM   1447  C   ASP A  88      -4.612 -84.266 -97.142  1.00  3.890          C  
ATOM   1448  O   ASP A  88      -4.054 -83.614 -96.253  1.00  3.890          O  
ATOM   1449  CB  ASP A  88      -6.246 -86.128 -96.635  1.00  5.830          C  
ATOM   1450  CG  ASP A  88      -5.732 -86.532 -95.247  1.00  5.830          C  
ATOM   1451  OD1 ASP A  88      -6.289 -86.093 -94.269  1.00  5.830          O  
ATOM   1452  OD2 ASP A  88      -4.793 -87.294 -95.187  1.00  5.830          O  
ATOM   1453  H   ASP A  88      -7.174 -85.181 -98.752  1.00  4.670          H  
ATOM   1454  HA  ASP A  88      -6.532 -84.030 -96.233  1.00  4.670          H  
ATOM   1455 1HB  ASP A  88      -7.304 -86.385 -96.695  1.00  7.000          H  
ATOM   1456 2HB  ASP A  88      -5.735 -86.738 -97.387  1.00  7.000          H  
ATOM   1457  N   THR A  89      -4.004 -84.602 -98.290  1.00  3.890          N  
ATOM   1458  CA  THR A  89      -2.617 -84.263 -98.541  1.00  3.890          C  
ATOM   1459  C   THR A  89      -2.447 -82.746 -98.537  1.00  3.890          C  
ATOM   1460  O   THR A  89      -1.532 -82.231 -97.891  1.00  3.890          O  
ATOM   1461  CB  THR A  89      -2.143 -84.839 -99.893  1.00  5.830          C  
ATOM   1462  OG1 THR A  89      -2.258 -86.276 -99.876  1.00  5.830          O  
ATOM   1463  CG2 THR A  89      -0.684 -84.465-100.128  1.00  5.830          C  
ATOM   1464  H   THR A  89      -4.491 -85.177 -98.979  1.00  4.670          H  
ATOM   1465  HA  THR A  89      -2.005 -84.682 -97.742  1.00  4.670          H  
ATOM   1466  HB  THR A  89      -2.755 -84.443-100.698  1.00  7.000          H  
ATOM   1467  HG1 THR A  89      -3.212 -86.528 -99.916  1.00  7.000          H  
ATOM   1468 1HG2 THR A  89      -0.359 -84.883-101.077  1.00  7.000          H  
ATOM   1469 2HG2 THR A  89      -0.569 -83.381-100.154  1.00  7.000          H  
ATOM   1470 3HG2 THR A  89      -0.074 -84.872 -99.322  1.00  7.000          H  
ATOM   1471  N   GLU A  90      -3.336 -82.039 -99.250  1.00  3.890          N  
ATOM   1472  CA  GLU A  90      -3.315 -80.581 -99.347  1.00  3.890          C  
ATOM   1473  C   GLU A  90      -3.606 -79.932 -97.992  1.00  3.890          C  
ATOM   1474  O   GLU A  90      -3.025 -78.915 -97.643  1.00  3.890          O  
ATOM   1475  CB  GLU A  90      -4.360 -80.116-100.380  1.00  5.830          C  
ATOM   1476  CG  GLU A  90      -4.411 -78.596-100.695  1.00  5.830          C  
ATOM   1477  CD  GLU A  90      -3.198 -78.077-101.397  1.00  5.830          C  
ATOM   1478  OE1 GLU A  90      -2.504 -78.847-102.003  1.00  5.830          O  
ATOM   1479  OE2 GLU A  90      -2.951 -76.891-101.315  1.00  5.830          O  
ATOM   1480  H   GLU A  90      -4.040 -82.548 -99.795  1.00  4.670          H  
ATOM   1481  HA  GLU A  90      -2.322 -80.271 -99.678  1.00  4.670          H  
ATOM   1482 1HB  GLU A  90      -4.182 -80.641-101.319  1.00  7.000          H  
ATOM   1483 2HB  GLU A  90      -5.349 -80.417-100.040  1.00  7.000          H  
ATOM   1484 1HG  GLU A  90      -5.288 -78.401-101.311  1.00  7.000          H  
ATOM   1485 2HG  GLU A  90      -4.527 -78.044 -99.766  1.00  7.000          H  
ATOM   1486  N   LEU A  91      -4.506 -80.510 -97.209  1.00  3.890          N  
ATOM   1487  CA  LEU A  91      -4.853 -79.924 -95.927  1.00  3.890          C  
ATOM   1488  C   LEU A  91      -3.653 -79.981 -94.976  1.00  3.890          C  
ATOM   1489  O   LEU A  91      -3.352 -78.998 -94.292  1.00  3.890          O  
ATOM   1490  CB  LEU A  91      -6.066 -80.677 -95.332  1.00  5.830          C  
ATOM   1491  CG  LEU A  91      -6.698 -80.170 -94.004  1.00  5.830          C  
ATOM   1492  CD1 LEU A  91      -7.191 -78.713 -94.156  1.00  5.830          C  
ATOM   1493  CD2 LEU A  91      -7.892 -81.074 -93.680  1.00  5.830          C  
ATOM   1494  H   LEU A  91      -5.005 -81.327 -97.547  1.00  4.670          H  
ATOM   1495  HA  LEU A  91      -5.117 -78.886 -96.097  1.00  4.670          H  
ATOM   1496 1HB  LEU A  91      -6.840 -80.738 -96.061  1.00  7.000          H  
ATOM   1497 2HB  LEU A  91      -5.737 -81.701 -95.143  1.00  7.000          H  
ATOM   1498  HG  LEU A  91      -5.962 -80.213 -93.196  1.00  7.000          H  
ATOM   1499 1HD1 LEU A  91      -7.656 -78.388 -93.221  1.00  7.000          H  
ATOM   1500 2HD1 LEU A  91      -6.357 -78.053 -94.385  1.00  7.000          H  
ATOM   1501 3HD1 LEU A  91      -7.918 -78.660 -94.951  1.00  7.000          H  
ATOM   1502 1HD2 LEU A  91      -8.354 -80.746 -92.752  1.00  7.000          H  
ATOM   1503 2HD2 LEU A  91      -8.624 -81.020 -94.489  1.00  7.000          H  
ATOM   1504 3HD2 LEU A  91      -7.546 -82.105 -93.569  1.00  7.000          H  
ATOM   1505  N   GLU A  92      -2.955 -81.128 -94.948  1.00  3.890          N  
ATOM   1506  CA  GLU A  92      -1.775 -81.311 -94.101  1.00  3.890          C  
ATOM   1507  C   GLU A  92      -0.513 -80.638 -94.658  1.00  3.890          C  
ATOM   1508  O   GLU A  92       0.339 -80.174 -93.896  1.00  3.890          O  
ATOM   1509  CB  GLU A  92      -1.507 -82.801 -93.874  1.00  5.830          C  
ATOM   1510  CG  GLU A  92      -2.542 -83.514 -93.001  1.00  5.830          C  
ATOM   1511  CD  GLU A  92      -2.543 -83.014 -91.575  1.00  5.830          C  
ATOM   1512  OE1 GLU A  92      -1.479 -82.843 -91.035  1.00  5.830          O  
ATOM   1513  OE2 GLU A  92      -3.598 -82.811 -91.027  1.00  5.830          O  
ATOM   1514  H   GLU A  92      -3.284 -81.920 -95.510  1.00  4.670          H  
ATOM   1515  HA  GLU A  92      -1.988 -80.860 -93.133  1.00  4.670          H  
ATOM   1516 1HB  GLU A  92      -1.487 -83.309 -94.843  1.00  7.000          H  
ATOM   1517 2HB  GLU A  92      -0.528 -82.928 -93.416  1.00  7.000          H  
ATOM   1518 1HG  GLU A  92      -3.534 -83.358 -93.433  1.00  7.000          H  
ATOM   1519 2HG  GLU A  92      -2.339 -84.584 -93.010  1.00  7.000          H  
ATOM   1520  N   ASP A  93      -0.385 -80.578 -95.985  1.00  3.890          N  
ATOM   1521  CA  ASP A  93       0.778 -80.005 -96.644  1.00  3.890          C  
ATOM   1522  C   ASP A  93       0.331 -79.224 -97.892  1.00  3.890          C  
ATOM   1523  O   ASP A  93       0.494 -79.714 -99.013  1.00  3.890          O  
ATOM   1524  CB  ASP A  93       1.731 -81.133 -97.057  1.00  5.830          C  
ATOM   1525  CG  ASP A  93       3.076 -80.656 -97.600  1.00  5.830          C  
ATOM   1526  OD1 ASP A  93       3.361 -79.487 -97.502  1.00  5.830          O  
ATOM   1527  OD2 ASP A  93       3.823 -81.478 -98.093  1.00  5.830          O  
ATOM   1528  H   ASP A  93      -1.099 -80.999 -96.580  1.00  4.670          H  
ATOM   1529  HA  ASP A  93       1.306 -79.362 -95.949  1.00  4.670          H  
ATOM   1530 1HB  ASP A  93       1.917 -81.770 -96.192  1.00  7.000          H  
ATOM   1531 2HB  ASP A  93       1.240 -81.754 -97.813  1.00  7.000          H  
ATOM   1532  N   PRO A  94      -0.231 -78.012 -97.713  1.00  3.890          N  
ATOM   1533  CA  PRO A  94      -0.828 -77.165 -98.731  1.00  3.890          C  
ATOM   1534  C   PRO A  94       0.184 -76.487 -99.616  1.00  3.890          C  
ATOM   1535  O   PRO A  94       1.318 -76.269 -99.194  1.00  3.890          O  
ATOM   1536  CB  PRO A  94      -1.575 -76.120 -97.898  1.00  5.830          C  
ATOM   1537  CG  PRO A  94      -0.788 -76.022 -96.625  1.00  5.830          C  
ATOM   1538  CD  PRO A  94      -0.284 -77.419 -96.354  1.00  5.830          C  
ATOM   1539  HA  PRO A  94      -1.520 -77.765 -99.326  1.00  4.670          H  
ATOM   1540 1HB  PRO A  94      -1.603 -75.164 -98.444  1.00  7.000          H  
ATOM   1541 2HB  PRO A  94      -2.615 -76.437 -97.748  1.00  7.000          H  
ATOM   1542 1HG  PRO A  94       0.032 -75.305 -96.758  1.00  7.000          H  
ATOM   1543 2HG  PRO A  94      -1.420 -75.626 -95.813  1.00  7.000          H  
ATOM   1544 1HD  PRO A  94       0.712 -77.328 -95.913  1.00  7.000          H  
ATOM   1545 2HD  PRO A  94      -0.999 -77.962 -95.714  1.00  7.000          H  
ATOM   1546  N   GLU A  95      -0.262 -76.060-100.803  1.00  3.890          N  
ATOM   1547  CA  GLU A  95       0.564 -75.239-101.683  1.00  3.890          C  
ATOM   1548  C   GLU A  95       1.259 -74.143-100.894  1.00  3.890          C  
ATOM   1549  O   GLU A  95       2.479 -73.984-100.954  1.00  3.890          O  
ATOM   1550  CB  GLU A  95      -0.284 -74.576-102.775  1.00  5.830          C  
ATOM   1551  CG  GLU A  95       0.517 -73.696-103.745  1.00  5.830          C  
ATOM   1552  CD  GLU A  95      -0.335 -73.030-104.779  1.00  5.830          C  
ATOM   1553  OE1 GLU A  95      -1.519 -73.235-104.768  1.00  5.830          O  
ATOM   1554  OE2 GLU A  95       0.201 -72.305-105.579  1.00  5.830          O  
ATOM   1555  H   GLU A  95      -1.214 -76.326-101.098  1.00  4.670          H  
ATOM   1556  HA  GLU A  95       1.321 -75.874-102.143  1.00  4.670          H  
ATOM   1557 1HB  GLU A  95      -0.792 -75.347-103.357  1.00  7.000          H  
ATOM   1558 2HB  GLU A  95      -1.054 -73.957-102.317  1.00  7.000          H  
ATOM   1559 1HG  GLU A  95       1.038 -72.920-103.183  1.00  7.000          H  
ATOM   1560 2HG  GLU A  95       1.268 -74.311-104.238  1.00  7.000          H  
ATOM   1561  N   LEU A  96       0.460 -73.343-100.195  1.00  3.890          N  
ATOM   1562  CA  LEU A  96       0.998 -72.256 -99.416  1.00  3.890          C  
ATOM   1563  C   LEU A  96       1.022 -72.618 -97.941  1.00  3.890          C  
ATOM   1564  O   LEU A  96      -0.022 -72.765 -97.310  1.00  3.890          O  
ATOM   1565  CB  LEU A  96       0.140 -71.014 -99.603  1.00  5.830          C  
ATOM   1566  CG  LEU A  96       0.568 -69.765 -98.847  1.00  5.830          C  
ATOM   1567  CD1 LEU A  96       1.911 -69.267 -99.395  1.00  5.830          C  
ATOM   1568  CD2 LEU A  96      -0.490 -68.740 -98.993  1.00  5.830          C  
ATOM   1569  H   LEU A  96      -0.532 -73.519-100.207  1.00  4.670          H  
ATOM   1570  HA  LEU A  96       2.013 -72.071 -99.750  1.00  4.670          H  
ATOM   1571 1HB  LEU A  96       0.142 -70.772-100.658  1.00  7.000          H  
ATOM   1572 2HB  LEU A  96      -0.879 -71.253 -99.305  1.00  7.000          H  
ATOM   1573  HG  LEU A  96       0.695 -69.996 -97.787  1.00  7.000          H  
ATOM   1574 1HD1 LEU A  96       2.215 -68.376 -98.874  1.00  7.000          H  
ATOM   1575 2HD1 LEU A  96       2.682 -70.014 -99.269  1.00  7.000          H  
ATOM   1576 3HD1 LEU A  96       1.803 -69.035-100.453  1.00  7.000          H  
ATOM   1577 1HD2 LEU A  96      -0.216 -67.841 -98.459  1.00  7.000          H  
ATOM   1578 2HD2 LEU A  96      -0.615 -68.513-100.040  1.00  7.000          H  
ATOM   1579 3HD2 LEU A  96      -1.422 -69.133 -98.586  1.00  7.000          H  
ATOM   1580  N   ASP A  97       2.215 -72.709 -97.379  1.00  3.890          N  
ATOM   1581  CA  ASP A  97       2.398 -73.113 -95.989  1.00  3.890          C  
ATOM   1582  C   ASP A  97       1.753 -72.155 -94.978  1.00  3.890          C  
ATOM   1583  O   ASP A  97       1.647 -70.935 -95.221  1.00  3.890          O  
ATOM   1584  CB  ASP A  97       3.886 -73.260 -95.650  1.00  5.830          C  
ATOM   1585  CG  ASP A  97       4.106 -74.044 -94.342  1.00  5.830          C  
ATOM   1586  OD1 ASP A  97       4.208 -75.241 -94.410  1.00  5.830          O  
ATOM   1587  OD2 ASP A  97       4.099 -73.437 -93.283  1.00  5.830          O  
ATOM   1588  H   ASP A  97       3.027 -72.552 -97.962  1.00  4.670          H  
ATOM   1589  HA  ASP A  97       1.933 -74.091 -95.864  1.00  4.670          H  
ATOM   1590 1HB  ASP A  97       4.392 -73.784 -96.463  1.00  7.000          H  
ATOM   1591 2HB  ASP A  97       4.344 -72.273 -95.554  1.00  7.000          H  
ATOM   1592  N   ASP A  98       1.437 -72.708 -93.792  1.00  3.890          N  
ATOM   1593  CA  ASP A  98       0.876 -71.948 -92.683  1.00  3.890          C  
ATOM   1594  C   ASP A  98       1.761 -70.778 -92.313  1.00  3.890          C  
ATOM   1595  O   ASP A  98       1.259 -69.751 -91.865  1.00  3.890          O  
ATOM   1596  CB  ASP A  98       0.672 -72.813 -91.440  1.00  5.830          C  
ATOM   1597  CG  ASP A  98      -0.513 -73.775 -91.529  1.00  5.830          C  
ATOM   1598  OD1 ASP A  98      -1.339 -73.621 -92.411  1.00  5.830          O  
ATOM   1599  OD2 ASP A  98      -0.579 -74.658 -90.717  1.00  5.830          O  
ATOM   1600  H   ASP A  98       1.569 -73.705 -93.662  1.00  4.670          H  
ATOM   1601  HA  ASP A  98      -0.088 -71.566 -92.995  1.00  4.670          H  
ATOM   1602 1HB  ASP A  98       1.581 -73.394 -91.264  1.00  7.000          H  
ATOM   1603 2HB  ASP A  98       0.528 -72.163 -90.576  1.00  7.000          H  
ATOM   1604  N   GLU A  99       3.075 -70.875 -92.539  1.00  3.890          N  
ATOM   1605  CA  GLU A  99       3.938 -69.753 -92.218  1.00  3.890          C  
ATOM   1606  C   GLU A  99       3.384 -68.450 -92.806  1.00  3.890          C  
ATOM   1607  O   GLU A  99       3.425 -67.422 -92.125  1.00  3.890          O  
ATOM   1608  CB  GLU A  99       5.356 -69.979 -92.756  1.00  5.830          C  
ATOM   1609  CG  GLU A  99       6.358 -68.864 -92.389  1.00  5.830          C  
ATOM   1610  CD  GLU A  99       7.749 -69.111 -92.910  1.00  5.830          C  
ATOM   1611  OE1 GLU A  99       7.939 -70.071 -93.612  1.00  5.830          O  
ATOM   1612  OE2 GLU A  99       8.624 -68.340 -92.598  1.00  5.830          O  
ATOM   1613  H   GLU A  99       3.488 -71.760 -92.879  1.00  4.670          H  
ATOM   1614  HA  GLU A  99       3.984 -69.652 -91.134  1.00  4.670          H  
ATOM   1615 1HB  GLU A  99       5.739 -70.926 -92.375  1.00  7.000          H  
ATOM   1616 2HB  GLU A  99       5.319 -70.057 -93.842  1.00  7.000          H  
ATOM   1617 1HG  GLU A  99       6.005 -67.915 -92.796  1.00  7.000          H  
ATOM   1618 2HG  GLU A  99       6.393 -68.766 -91.305  1.00  7.000          H  
ATOM   1619  N   THR A 100       2.881 -68.473 -94.058  1.00  3.890          N  
ATOM   1620  CA  THR A 100       2.326 -67.278 -94.689  1.00  3.890          C  
ATOM   1621  C   THR A 100       0.992 -66.952 -94.068  1.00  3.890          C  
ATOM   1622  O   THR A 100       0.691 -65.797 -93.774  1.00  3.890          O  
ATOM   1623  CB  THR A 100       2.179 -67.420 -96.206  1.00  5.830          C  
ATOM   1624  OG1 THR A 100       3.478 -67.616 -96.779  1.00  5.830          O  
ATOM   1625  CG2 THR A 100       1.513 -66.136 -96.816  1.00  5.830          C  
ATOM   1626  H   THR A 100       2.815 -69.364 -94.554  1.00  4.670          H  
ATOM   1627  HA  THR A 100       3.001 -66.445 -94.502  1.00  4.670          H  
ATOM   1628  HB  THR A 100       1.566 -68.286 -96.422  1.00  7.000          H  
ATOM   1629  HG1 THR A 100       3.825 -68.461 -96.493  1.00  7.000          H  
ATOM   1630 1HG2 THR A 100       1.426 -66.244 -97.892  1.00  7.000          H  
ATOM   1631 2HG2 THR A 100       0.517 -65.981 -96.395  1.00  7.000          H  
ATOM   1632 3HG2 THR A 100       2.121 -65.281 -96.596  1.00  7.000          H  
ATOM   1633  N   ARG A 101       0.146 -67.961 -93.871  1.00  3.890          N  
ATOM   1634  CA  ARG A 101      -1.162 -67.660 -93.281  1.00  3.890          C  
ATOM   1635  C   ARG A 101      -1.010 -66.911 -91.948  1.00  3.890          C  
ATOM   1636  O   ARG A 101      -1.703 -65.909 -91.706  1.00  3.890          O  
ATOM   1637  CB  ARG A 101      -1.953 -68.938 -93.027  1.00  5.830          C  
ATOM   1638  CG  ARG A 101      -2.564 -69.650 -94.256  1.00  5.830          C  
ATOM   1639  CD  ARG A 101      -3.153 -70.966 -93.852  1.00  5.830          C  
ATOM   1640  NE  ARG A 101      -3.969 -71.600 -94.894  1.00  5.830          N  
ATOM   1641  CZ  ARG A 101      -4.309 -72.919 -94.928  1.00  5.830          C  
ATOM   1642  NH1 ARG A 101      -3.838 -73.781 -94.028  1.00  5.830          N  
ATOM   1643  NH2 ARG A 101      -5.129 -73.363 -95.877  1.00  5.830          N  
ATOM   1644  H   ARG A 101       0.433 -68.910 -94.145  1.00  4.670          H  
ATOM   1645  HA  ARG A 101      -1.718 -67.030 -93.975  1.00  4.670          H  
ATOM   1646 1HB  ARG A 101      -1.302 -69.651 -92.541  1.00  7.000          H  
ATOM   1647 2HB  ARG A 101      -2.749 -68.730 -92.323  1.00  7.000          H  
ATOM   1648 1HG  ARG A 101      -3.357 -69.038 -94.676  1.00  7.000          H  
ATOM   1649 2HG  ARG A 101      -1.790 -69.827 -95.006  1.00  7.000          H  
ATOM   1650 1HD  ARG A 101      -2.339 -71.640 -93.611  1.00  7.000          H  
ATOM   1651 2HD  ARG A 101      -3.772 -70.828 -92.973  1.00  7.000          H  
ATOM   1652  HE  ARG A 101      -4.350 -71.014 -95.624  1.00  7.000          H  
ATOM   1653 1HH1 ARG A 101      -3.157 -73.498 -93.301  1.00  7.000          H  
ATOM   1654 2HH1 ARG A 101      -4.103 -74.751 -94.074  1.00  7.000          H  
ATOM   1655 1HH2 ARG A 101      -5.536 -72.722 -96.577  1.00  7.000          H  
ATOM   1656 2HH2 ARG A 101      -5.388 -74.334 -95.908  1.00  7.000          H  
ATOM   1657  N   ASN A 102      -0.070 -67.378 -91.122  1.00  3.890          N  
ATOM   1658  CA  ASN A 102       0.193 -66.800 -89.818  1.00  3.890          C  
ATOM   1659  C   ASN A 102       0.933 -65.479 -89.923  1.00  3.890          C  
ATOM   1660  O   ASN A 102       0.606 -64.525 -89.219  1.00  3.890          O  
ATOM   1661  CB  ASN A 102       0.980 -67.777 -88.978  1.00  5.830          C  
ATOM   1662  CG  ASN A 102       0.149 -68.946 -88.540  1.00  5.830          C  
ATOM   1663  OD1 ASN A 102      -1.087 -68.887 -88.495  1.00  5.830          O  
ATOM   1664  ND2 ASN A 102       0.805 -70.025 -88.214  1.00  5.830          N  
ATOM   1665  H   ASN A 102       0.452 -68.205 -91.413  1.00  4.670          H  
ATOM   1666  HA  ASN A 102      -0.759 -66.609 -89.330  1.00  4.670          H  
ATOM   1667 1HB  ASN A 102       1.827 -68.148 -89.562  1.00  7.000          H  
ATOM   1668 2HB  ASN A 102       1.379 -67.268 -88.099  1.00  7.000          H  
ATOM   1669 1HD2 ASN A 102       0.309 -70.839 -87.913  1.00  7.000          H  
ATOM   1670 2HD2 ASN A 102       1.804 -70.037 -88.263  1.00  7.000          H  
ATOM   1671  N   THR A 103       1.921 -65.392 -90.811  1.00  3.890          N  
ATOM   1672  CA  THR A 103       2.685 -64.166 -90.950  1.00  3.890          C  
ATOM   1673  C   THR A 103       1.775 -63.042 -91.386  1.00  3.890          C  
ATOM   1674  O   THR A 103       1.919 -61.920 -90.909  1.00  3.890          O  
ATOM   1675  CB  THR A 103       3.868 -64.311 -91.922  1.00  5.830          C  
ATOM   1676  OG1 THR A 103       4.766 -65.309 -91.435  1.00  5.830          O  
ATOM   1677  CG2 THR A 103       4.611 -63.001 -91.997  1.00  5.830          C  
ATOM   1678  H   THR A 103       2.202 -66.197 -91.364  1.00  4.670          H  
ATOM   1679  HA  THR A 103       3.095 -63.908 -89.971  1.00  4.670          H  
ATOM   1680  HB  THR A 103       3.510 -64.596 -92.913  1.00  7.000          H  
ATOM   1681  HG1 THR A 103       4.326 -66.177 -91.495  1.00  7.000          H  
ATOM   1682 1HG2 THR A 103       5.455 -63.122 -92.659  1.00  7.000          H  
ATOM   1683 2HG2 THR A 103       3.963 -62.216 -92.371  1.00  7.000          H  
ATOM   1684 3HG2 THR A 103       4.965 -62.734 -91.004  1.00  7.000          H  
ATOM   1685  N   LEU A 104       0.869 -63.314 -92.326  1.00  3.890          N  
ATOM   1686  CA  LEU A 104      -0.045 -62.295 -92.800  1.00  3.890          C  
ATOM   1687  C   LEU A 104      -0.971 -61.791 -91.707  1.00  3.890          C  
ATOM   1688  O   LEU A 104      -1.138 -60.572 -91.563  1.00  3.890          O  
ATOM   1689  CB  LEU A 104      -0.889 -62.836 -93.951  1.00  5.830          C  
ATOM   1690  CG  LEU A 104      -1.979 -61.904 -94.540  1.00  5.830          C  
ATOM   1691  CD1 LEU A 104      -1.367 -60.592 -95.058  1.00  5.830          C  
ATOM   1692  CD2 LEU A 104      -2.643 -62.665 -95.673  1.00  5.830          C  
ATOM   1693  H   LEU A 104       0.818 -64.253 -92.730  1.00  4.670          H  
ATOM   1694  HA  LEU A 104       0.557 -61.463 -93.161  1.00  4.670          H  
ATOM   1695 1HB  LEU A 104      -0.247 -63.147 -94.742  1.00  7.000          H  
ATOM   1696 2HB  LEU A 104      -1.398 -63.734 -93.584  1.00  7.000          H  
ATOM   1697  HG  LEU A 104      -2.720 -61.660 -93.778  1.00  7.000          H  
ATOM   1698 1HD1 LEU A 104      -2.143 -59.979 -95.488  1.00  7.000          H  
ATOM   1699 2HD1 LEU A 104      -0.893 -60.041 -94.244  1.00  7.000          H  
ATOM   1700 3HD1 LEU A 104      -0.639 -60.801 -95.806  1.00  7.000          H  
ATOM   1701 1HD2 LEU A 104      -3.434 -62.059 -96.116  1.00  7.000          H  
ATOM   1702 2HD2 LEU A 104      -1.898 -62.914 -96.425  1.00  7.000          H  
ATOM   1703 3HD2 LEU A 104      -3.064 -63.577 -95.281  1.00  7.000          H  
ATOM   1704  N   LEU A 105      -1.585 -62.696 -90.934  1.00  3.890          N  
ATOM   1705  CA  LEU A 105      -2.505 -62.200 -89.928  1.00  3.890          C  
ATOM   1706  C   LEU A 105      -1.758 -61.462 -88.816  1.00  3.890          C  
ATOM   1707  O   LEU A 105      -2.297 -60.510 -88.233  1.00  3.890          O  
ATOM   1708  CB  LEU A 105      -3.433 -63.331 -89.420  1.00  5.830          C  
ATOM   1709  CG  LEU A 105      -2.839 -64.457 -88.527  1.00  5.830          C  
ATOM   1710  CD1 LEU A 105      -2.917 -64.075 -87.033  1.00  5.830          C  
ATOM   1711  CD2 LEU A 105      -3.593 -65.781 -88.807  1.00  5.830          C  
ATOM   1712  H   LEU A 105      -1.453 -63.703 -91.095  1.00  4.670          H  
ATOM   1713  HA  LEU A 105      -3.136 -61.477 -90.422  1.00  4.670          H  
ATOM   1714 1HB  LEU A 105      -4.226 -62.869 -88.856  1.00  7.000          H  
ATOM   1715 2HB  LEU A 105      -3.880 -63.811 -90.292  1.00  7.000          H  
ATOM   1716  HG  LEU A 105      -1.804 -64.584 -88.775  1.00  7.000          H  
ATOM   1717 1HD1 LEU A 105      -2.480 -64.878 -86.439  1.00  7.000          H  
ATOM   1718 2HD1 LEU A 105      -2.377 -63.165 -86.826  1.00  7.000          H  
ATOM   1719 3HD1 LEU A 105      -3.959 -63.939 -86.749  1.00  7.000          H  
ATOM   1720 1HD2 LEU A 105      -3.160 -66.582 -88.204  1.00  7.000          H  
ATOM   1721 2HD2 LEU A 105      -4.634 -65.672 -88.553  1.00  7.000          H  
ATOM   1722 3HD2 LEU A 105      -3.502 -66.040 -89.863  1.00  7.000          H  
ATOM   1723  N   GLU A 106      -0.512 -61.868 -88.535  1.00  3.890          N  
ATOM   1724  CA  GLU A 106       0.283 -61.146 -87.559  1.00  3.890          C  
ATOM   1725  C   GLU A 106       0.704 -59.788 -88.137  1.00  3.890          C  
ATOM   1726  O   GLU A 106       0.587 -58.765 -87.469  1.00  3.890          O  
ATOM   1727  CB  GLU A 106       1.510 -61.954 -87.141  1.00  5.830          C  
ATOM   1728  CG  GLU A 106       1.204 -63.195 -86.302  1.00  5.830          C  
ATOM   1729  CD  GLU A 106       2.437 -64.004 -86.009  1.00  5.830          C  
ATOM   1730  OE1 GLU A 106       3.482 -63.642 -86.500  1.00  5.830          O  
ATOM   1731  OE2 GLU A 106       2.336 -64.981 -85.307  1.00  5.830          O  
ATOM   1732  H   GLU A 106      -0.122 -62.704 -88.984  1.00  4.670          H  
ATOM   1733  HA  GLU A 106      -0.330 -60.974 -86.676  1.00  4.670          H  
ATOM   1734 1HB  GLU A 106       2.037 -62.287 -88.038  1.00  7.000          H  
ATOM   1735 2HB  GLU A 106       2.194 -61.316 -86.577  1.00  7.000          H  
ATOM   1736 1HG  GLU A 106       0.757 -62.878 -85.362  1.00  7.000          H  
ATOM   1737 2HG  GLU A 106       0.477 -63.811 -86.823  1.00  7.000          H  
ATOM   1738  N   ALA A 107       1.094 -59.739 -89.414  1.00  3.890          N  
ATOM   1739  CA  ALA A 107       1.540 -58.490 -90.023  1.00  3.890          C  
ATOM   1740  C   ALA A 107       0.441 -57.432 -89.946  1.00  3.890          C  
ATOM   1741  O   ALA A 107       0.714 -56.265 -89.644  1.00  3.890          O  
ATOM   1742  CB  ALA A 107       1.951 -58.740 -91.470  1.00  5.830          C  
ATOM   1743  H   ALA A 107       1.176 -60.596 -89.956  1.00  4.670          H  
ATOM   1744  HA  ALA A 107       2.405 -58.129 -89.462  1.00  4.670          H  
ATOM   1745 1HB  ALA A 107       2.314 -57.820 -91.905  1.00  7.000          H  
ATOM   1746 2HB  ALA A 107       2.743 -59.487 -91.492  1.00  7.000          H  
ATOM   1747 3HB  ALA A 107       1.093 -59.106 -92.033  1.00  7.000          H  
ATOM   1748  N   ARG A 108      -0.814 -57.858 -90.114  1.00  3.890          N  
ATOM   1749  CA  ARG A 108      -1.958 -56.946 -90.067  1.00  3.890          C  
ATOM   1750  C   ARG A 108      -2.406 -56.637 -88.630  1.00  3.890          C  
ATOM   1751  O   ARG A 108      -3.364 -55.892 -88.413  1.00  3.890          O  
ATOM   1752  CB  ARG A 108      -3.120 -57.525 -90.840  1.00  5.830          C  
ATOM   1753  CG  ARG A 108      -2.963 -57.600 -92.358  1.00  5.830          C  
ATOM   1754  CD  ARG A 108      -4.168 -58.220 -92.960  1.00  5.830          C  
ATOM   1755  NE  ARG A 108      -4.128 -58.332 -94.397  1.00  5.830          N  
ATOM   1756  CZ  ARG A 108      -4.497 -57.365 -95.253  1.00  5.830          C  
ATOM   1757  NH1 ARG A 108      -4.906 -56.204 -94.816  1.00  5.830          N  
ATOM   1758  NH2 ARG A 108      -4.458 -57.573 -96.547  1.00  5.830          N  
ATOM   1759  H   ARG A 108      -0.961 -58.841 -90.377  1.00  4.670          H  
ATOM   1760  HA  ARG A 108      -1.668 -56.007 -90.539  1.00  4.670          H  
ATOM   1761 1HB  ARG A 108      -3.303 -58.534 -90.481  1.00  7.000          H  
ATOM   1762 2HB  ARG A 108      -4.004 -56.926 -90.636  1.00  7.000          H  
ATOM   1763 1HG  ARG A 108      -2.835 -56.603 -92.761  1.00  7.000          H  
ATOM   1764 2HG  ARG A 108      -2.094 -58.214 -92.605  1.00  7.000          H  
ATOM   1765 1HD  ARG A 108      -4.244 -59.222 -92.573  1.00  7.000          H  
ATOM   1766 2HD  ARG A 108      -5.056 -57.658 -92.680  1.00  7.000          H  
ATOM   1767  HE  ARG A 108      -3.826 -59.215 -94.786  1.00  7.000          H  
ATOM   1768 1HH1 ARG A 108      -4.959 -56.015 -93.824  1.00  7.000          H  
ATOM   1769 2HH1 ARG A 108      -5.190 -55.489 -95.482  1.00  7.000          H  
ATOM   1770 1HH2 ARG A 108      -4.153 -58.465 -96.916  1.00  7.000          H  
ATOM   1771 2HH2 ARG A 108      -4.748 -56.828 -97.165  1.00  7.000          H  
ATOM   1772  N   SER A 109      -1.727 -57.238 -87.649  1.00  3.890          N  
ATOM   1773  CA  SER A 109      -1.982 -57.011 -86.235  1.00  3.890          C  
ATOM   1774  C   SER A 109      -0.911 -56.031 -85.740  1.00  3.890          C  
ATOM   1775  O   SER A 109      -1.106 -55.300 -84.763  1.00  3.890          O  
ATOM   1776  CB  SER A 109      -1.920 -58.318 -85.458  1.00  5.830          C  
ATOM   1777  OG  SER A 109      -2.912 -59.227 -85.891  1.00  5.830          O  
ATOM   1778  H   SER A 109      -0.965 -57.862 -87.884  1.00  4.670          H  
ATOM   1779  HA  SER A 109      -2.965 -56.562 -86.110  1.00  4.670          H  
ATOM   1780 1HB  SER A 109      -0.941 -58.765 -85.556  1.00  7.000          H  
ATOM   1781 2HB  SER A 109      -2.067 -58.102 -84.404  1.00  7.000          H  
ATOM   1782  HG  SER A 109      -2.595 -59.610 -86.753  1.00  7.000          H  
ATOM   1783  N   GLU A 110       0.255 -56.057 -86.412  1.00  3.890          N  
ATOM   1784  CA  GLU A 110       1.394 -55.187 -86.124  1.00  3.890          C  
ATOM   1785  C   GLU A 110       1.145 -53.788 -86.704  1.00  3.890          C  
ATOM   1786  O   GLU A 110       1.579 -52.771 -86.137  1.00  3.890          O  
ATOM   1787  CB  GLU A 110       2.689 -55.783 -86.697  1.00  5.830          C  
ATOM   1788  CG  GLU A 110       3.183 -57.060 -86.008  1.00  5.830          C  
ATOM   1789  CD  GLU A 110       4.384 -57.653 -86.695  1.00  5.830          C  
ATOM   1790  OE1 GLU A 110       4.642 -57.274 -87.813  1.00  5.830          O  
ATOM   1791  OE2 GLU A 110       5.047 -58.470 -86.102  1.00  5.830          O  
ATOM   1792  H   GLU A 110       0.369 -56.764 -87.139  1.00  4.670          H  
ATOM   1793  HA  GLU A 110       1.499 -55.099 -85.044  1.00  4.670          H  
ATOM   1794 1HB  GLU A 110       2.544 -56.010 -87.752  1.00  7.000          H  
ATOM   1795 2HB  GLU A 110       3.479 -55.050 -86.629  1.00  7.000          H  
ATOM   1796 1HG  GLU A 110       3.445 -56.825 -84.978  1.00  7.000          H  
ATOM   1797 2HG  GLU A 110       2.380 -57.789 -85.988  1.00  7.000          H  
ATOM   1798  N   HIS A 111       0.418 -53.756 -87.827  1.00  3.890          N  
ATOM   1799  CA  HIS A 111       0.029 -52.541 -88.528  1.00  3.890          C  
ATOM   1800  C   HIS A 111      -1.480 -52.664 -88.697  1.00  3.890          C  
ATOM   1801  O   HIS A 111      -1.938 -53.433 -89.536  1.00  3.890          O  
ATOM   1802  CB  HIS A 111       0.689 -52.497 -89.906  1.00  5.830          C  
ATOM   1803  CG  HIS A 111       0.618 -51.210 -90.640  1.00  5.830          C  
ATOM   1804  ND1 HIS A 111       0.815 -51.130 -92.002  1.00  5.830          N  
ATOM   1805  CD2 HIS A 111       0.426 -49.944 -90.212  1.00  5.830          C  
ATOM   1806  CE1 HIS A 111       0.736 -49.875 -92.378  1.00  5.830          C  
ATOM   1807  NE2 HIS A 111       0.516 -49.132 -91.310  1.00  5.830          N  
ATOM   1808  H   HIS A 111       0.170 -54.652 -88.252  1.00  4.670          H  
ATOM   1809  HA  HIS A 111       0.266 -51.649 -87.953  1.00  4.670          H  
ATOM   1810 1HB  HIS A 111       1.685 -52.798 -89.838  1.00  7.000          H  
ATOM   1811 2HB  HIS A 111       0.203 -53.232 -90.526  1.00  7.000          H  
ATOM   1812  HD1 HIS A 111       0.691 -51.896 -92.633  1.00  7.000          H  
ATOM   1813  HD2 HIS A 111       0.250 -49.508 -89.229  1.00  7.000          H  
ATOM   1814  HE1 HIS A 111       0.858 -49.599 -93.423  1.00  7.000          H  
ATOM   1815  N   ILE A 112      -2.254 -51.893 -87.935  1.00  3.890          N  
ATOM   1816  CA  ILE A 112      -3.700 -52.096 -87.952  1.00  3.890          C  
ATOM   1817  C   ILE A 112      -4.551 -51.155 -88.808  1.00  3.890          C  
ATOM   1818  O   ILE A 112      -5.426 -51.656 -89.506  1.00  3.890          O  
ATOM   1819  CB  ILE A 112      -4.225 -52.207 -86.504  1.00  5.830          C  
ATOM   1820  CG1 ILE A 112      -3.971 -50.909 -85.667  1.00  5.830          C  
ATOM   1821  CG2 ILE A 112      -3.566 -53.429 -85.888  1.00  5.830          C  
ATOM   1822  CD1 ILE A 112      -4.654 -50.901 -84.310  1.00  5.830          C  
ATOM   1823  H   ILE A 112      -1.819 -51.240 -87.302  1.00  4.670          H  
ATOM   1824  HA  ILE A 112      -3.862 -53.092 -88.369  1.00  4.670          H  
ATOM   1825  HB  ILE A 112      -5.291 -52.354 -86.523  1.00  7.000          H  
ATOM   1826 1HG1 ILE A 112      -2.901 -50.790 -85.509  1.00  7.000          H  
ATOM   1827 2HG1 ILE A 112      -4.351 -50.053 -86.197  1.00  7.000          H  
ATOM   1828 1HG2 ILE A 112      -3.920 -53.604 -84.883  1.00  7.000          H  
ATOM   1829 2HG2 ILE A 112      -3.807 -54.295 -86.498  1.00  7.000          H  
ATOM   1830 3HG2 ILE A 112      -2.484 -53.301 -85.863  1.00  7.000          H  
ATOM   1831 1HD1 ILE A 112      -4.432 -49.961 -83.803  1.00  7.000          H  
ATOM   1832 2HD1 ILE A 112      -5.732 -50.992 -84.449  1.00  7.000          H  
ATOM   1833 3HD1 ILE A 112      -4.298 -51.722 -83.696  1.00  7.000          H  
ATOM   1834  N   ARG A 113      -4.322 -49.833 -88.798  1.00  3.890          N  
ATOM   1835  CA  ARG A 113      -5.172 -48.898 -89.568  1.00  3.890          C  
ATOM   1836  C   ARG A 113      -6.578 -49.493 -89.769  1.00  3.890          C  
ATOM   1837  O   ARG A 113      -7.300 -49.700 -88.791  1.00  3.890          O  
ATOM   1838  CB  ARG A 113      -4.520 -48.592 -90.906  1.00  5.830          C  
ATOM   1839  CG  ARG A 113      -3.231 -47.826 -90.794  1.00  5.830          C  
ATOM   1840  CD  ARG A 113      -2.619 -47.570 -92.103  1.00  5.830          C  
ATOM   1841  NE  ARG A 113      -1.315 -46.960 -91.936  1.00  5.830          N  
ATOM   1842  CZ  ARG A 113      -1.035 -45.640 -91.847  1.00  5.830          C  
ATOM   1843  NH1 ARG A 113      -1.984 -44.721 -91.942  1.00  5.830          N  
ATOM   1844  NH2 ARG A 113       0.218 -45.286 -91.657  1.00  5.830          N  
ATOM   1845  H   ARG A 113      -3.571 -49.466 -88.234  1.00  4.670          H  
ATOM   1846  HA  ARG A 113      -5.266 -47.968 -89.006  1.00  4.670          H  
ATOM   1847 1HB  ARG A 113      -4.307 -49.517 -91.436  1.00  7.000          H  
ATOM   1848 2HB  ARG A 113      -5.190 -47.988 -91.519  1.00  7.000          H  
ATOM   1849 1HG  ARG A 113      -3.411 -46.872 -90.303  1.00  7.000          H  
ATOM   1850 2HG  ARG A 113      -2.516 -48.406 -90.208  1.00  7.000          H  
ATOM   1851 1HD  ARG A 113      -2.479 -48.520 -92.625  1.00  7.000          H  
ATOM   1852 2HD  ARG A 113      -3.245 -46.916 -92.701  1.00  7.000          H  
ATOM   1853  HE  ARG A 113      -0.539 -47.615 -91.821  1.00  7.000          H  
ATOM   1854 1HH1 ARG A 113      -2.943 -44.992 -92.087  1.00  7.000          H  
ATOM   1855 2HH1 ARG A 113      -1.748 -43.741 -91.870  1.00  7.000          H  
ATOM   1856 1HH2 ARG A 113       0.923 -46.012 -91.586  1.00  7.000          H  
ATOM   1857 2HH2 ARG A 113       0.471 -44.314 -91.581  1.00  7.000          H  
ATOM   1858  N   ASN A 114      -6.963 -49.754 -91.041  1.00  3.890          N  
ATOM   1859  CA  ASN A 114      -8.207 -50.462 -91.356  1.00  3.890          C  
ATOM   1860  C   ASN A 114      -7.860 -51.874 -91.868  1.00  3.890          C  
ATOM   1861  O   ASN A 114      -8.717 -52.627 -92.343  1.00  3.890          O  
ATOM   1862  CB  ASN A 114      -9.035 -49.694 -92.365  1.00  5.830          C  
ATOM   1863  CG  ASN A 114      -9.583 -48.418 -91.804  1.00  5.830          C  
ATOM   1864  OD1 ASN A 114     -10.078 -48.378 -90.668  1.00  5.830          O  
ATOM   1865  ND2 ASN A 114      -9.509 -47.361 -92.578  1.00  5.830          N  
ATOM   1866  H   ASN A 114      -6.360 -49.508 -91.808  1.00  4.670          H  
ATOM   1867  HA  ASN A 114      -8.790 -50.580 -90.440  1.00  4.670          H  
ATOM   1868 1HB  ASN A 114      -8.421 -49.463 -93.237  1.00  7.000          H  
ATOM   1869 2HB  ASN A 114      -9.864 -50.314 -92.703  1.00  7.000          H  
ATOM   1870 1HD2 ASN A 114      -9.862 -46.479 -92.258  1.00  7.000          H  
ATOM   1871 2HD2 ASN A 114      -9.106 -47.432 -93.491  1.00  7.000          H  
ATOM   1872  N   LEU A 115      -6.583 -52.219 -91.733  1.00  3.890          N  
ATOM   1873  CA  LEU A 115      -5.984 -53.485 -92.151  1.00  3.890          C  
ATOM   1874  C   LEU A 115      -6.604 -54.570 -91.310  1.00  3.890          C  
ATOM   1875  O   LEU A 115      -6.907 -55.658 -91.802  1.00  3.890          O  
ATOM   1876  CB  LEU A 115      -4.471 -53.399 -91.953  1.00  5.830          C  
ATOM   1877  CG  LEU A 115      -3.747 -52.414 -92.886  1.00  5.830          C  
ATOM   1878  CD1 LEU A 115      -2.392 -52.134 -92.329  1.00  5.830          C  
ATOM   1879  CD2 LEU A 115      -3.597 -53.037 -94.276  1.00  5.830          C  
ATOM   1880  H   LEU A 115      -5.993 -51.557 -91.242  1.00  4.670          H  
ATOM   1881  HA  LEU A 115      -6.225 -53.670 -93.193  1.00  4.670          H  
ATOM   1882 1HB  LEU A 115      -4.244 -53.139 -90.935  1.00  7.000          H  
ATOM   1883 2HB  LEU A 115      -4.046 -54.385 -92.131  1.00  7.000          H  
ATOM   1884  HG  LEU A 115      -4.303 -51.484 -92.955  1.00  7.000          H  
ATOM   1885 1HD1 LEU A 115      -1.869 -51.443 -92.981  1.00  7.000          H  
ATOM   1886 2HD1 LEU A 115      -2.496 -51.684 -91.340  1.00  7.000          H  
ATOM   1887 3HD1 LEU A 115      -1.834 -53.042 -92.240  1.00  7.000          H  
ATOM   1888 1HD2 LEU A 115      -3.067 -52.342 -94.928  1.00  7.000          H  
ATOM   1889 2HD2 LEU A 115      -3.029 -53.957 -94.195  1.00  7.000          H  
ATOM   1890 3HD2 LEU A 115      -4.570 -53.250 -94.707  1.00  7.000          H  
ATOM   1891  N   LYS A 116      -6.894 -54.196 -90.071  1.00  3.890          N  
ATOM   1892  CA  LYS A 116      -7.560 -55.020 -89.085  1.00  3.890          C  
ATOM   1893  C   LYS A 116      -8.968 -55.473 -89.549  1.00  3.890          C  
ATOM   1894  O   LYS A 116      -9.485 -56.490 -89.078  1.00  3.890          O  
ATOM   1895  CB  LYS A 116      -7.676 -54.225 -87.783  1.00  5.830          C  
ATOM   1896  CG  LYS A 116      -8.635 -53.022 -87.874  1.00  5.830          C  
ATOM   1897  CD  LYS A 116      -8.652 -52.177 -86.613  1.00  5.830          C  
ATOM   1898  CE  LYS A 116      -9.694 -51.055 -86.740  1.00  5.830          C  
ATOM   1899  NZ  LYS A 116      -9.708 -50.152 -85.557  1.00  5.830          N  
ATOM   1900  H   LYS A 116      -6.523 -53.286 -89.787  1.00  4.670          H  
ATOM   1901  HA  LYS A 116      -6.936 -55.888 -88.904  1.00  4.670          H  
ATOM   1902 1HB  LYS A 116      -8.016 -54.880 -86.983  1.00  7.000          H  
ATOM   1903 2HB  LYS A 116      -6.694 -53.856 -87.513  1.00  7.000          H  
ATOM   1904 1HG  LYS A 116      -8.334 -52.385 -88.710  1.00  7.000          H  
ATOM   1905 2HG  LYS A 116      -9.649 -53.368 -88.054  1.00  7.000          H  
ATOM   1906 1HD  LYS A 116      -8.879 -52.797 -85.749  1.00  7.000          H  
ATOM   1907 2HD  LYS A 116      -7.671 -51.720 -86.476  1.00  7.000          H  
ATOM   1908 1HE  LYS A 116      -9.477 -50.466 -87.632  1.00  7.000          H  
ATOM   1909 2HE  LYS A 116     -10.681 -51.504 -86.850  1.00  7.000          H  
ATOM   1910 1HZ  LYS A 116     -10.409 -49.437 -85.694  1.00  7.000          H  
ATOM   1911 2HZ  LYS A 116      -9.923 -50.679 -84.725  1.00  7.000          H  
ATOM   1912 3HZ  LYS A 116      -8.803 -49.715 -85.458  1.00  7.000          H  
ATOM   1913  N   LYS A 117      -9.612 -54.729 -90.461  1.00  3.890          N  
ATOM   1914  CA  LYS A 117     -10.919 -55.161 -90.926  1.00  3.890          C  
ATOM   1915  C   LYS A 117     -10.648 -56.270 -91.931  1.00  3.890          C  
ATOM   1916  O   LYS A 117     -11.284 -57.338 -91.923  1.00  3.890          O  
ATOM   1917  CB  LYS A 117     -11.688 -54.008 -91.569  1.00  5.830          C  
ATOM   1918  CG  LYS A 117     -12.111 -52.913 -90.591  1.00  5.830          C  
ATOM   1919  CD  LYS A 117     -12.887 -51.801 -91.293  1.00  5.830          C  
ATOM   1920  CE  LYS A 117     -13.273 -50.691 -90.318  1.00  5.830          C  
ATOM   1921  NZ  LYS A 117     -14.071 -49.612 -90.976  1.00  5.830          N  
ATOM   1922  H   LYS A 117      -9.194 -53.895 -90.875  1.00  4.670          H  
ATOM   1923  HA  LYS A 117     -11.490 -55.569 -90.094  1.00  4.670          H  
ATOM   1924 1HB  LYS A 117     -11.081 -53.551 -92.350  1.00  7.000          H  
ATOM   1925 2HB  LYS A 117     -12.586 -54.398 -92.045  1.00  7.000          H  
ATOM   1926 1HG  LYS A 117     -12.727 -53.348 -89.806  1.00  7.000          H  
ATOM   1927 2HG  LYS A 117     -11.216 -52.485 -90.133  1.00  7.000          H  
ATOM   1928 1HD  LYS A 117     -12.266 -51.372 -92.083  1.00  7.000          H  
ATOM   1929 2HD  LYS A 117     -13.789 -52.210 -91.744  1.00  7.000          H  
ATOM   1930 1HE  LYS A 117     -13.857 -51.116 -89.503  1.00  7.000          H  
ATOM   1931 2HE  LYS A 117     -12.360 -50.251 -89.908  1.00  7.000          H  
ATOM   1932 1HZ  LYS A 117     -14.299 -48.901 -90.294  1.00  7.000          H  
ATOM   1933 2HZ  LYS A 117     -13.544 -49.196 -91.730  1.00  7.000          H  
ATOM   1934 3HZ  LYS A 117     -14.924 -50.005 -91.346  1.00  7.000          H  
ATOM   1935  N   ASP A 118      -9.661 -56.011 -92.795  1.00  3.890          N  
ATOM   1936  CA  ASP A 118      -9.283 -57.000 -93.791  1.00  3.890          C  
ATOM   1937  C   ASP A 118      -8.697 -58.256 -93.150  1.00  3.890          C  
ATOM   1938  O   ASP A 118      -8.896 -59.342 -93.695  1.00  3.890          O  
ATOM   1939  CB  ASP A 118      -8.332 -56.445 -94.856  1.00  5.830          C  
ATOM   1940  CG  ASP A 118      -9.018 -55.512 -95.915  1.00  5.830          C  
ATOM   1941  OD1 ASP A 118     -10.227 -55.454 -95.962  1.00  5.830          O  
ATOM   1942  OD2 ASP A 118      -8.311 -54.932 -96.720  1.00  5.830          O  
ATOM   1943  H   ASP A 118      -9.214 -55.089 -92.764  1.00  4.670          H  
ATOM   1944  HA  ASP A 118     -10.187 -57.300 -94.318  1.00  4.670          H  
ATOM   1945 1HB  ASP A 118      -7.566 -55.868 -94.351  1.00  7.000          H  
ATOM   1946 2HB  ASP A 118      -7.840 -57.271 -95.371  1.00  7.000          H  
ATOM   1947  N   VAL A 119      -8.006 -58.148 -91.994  1.00  3.890          N  
ATOM   1948  CA  VAL A 119      -7.435 -59.360 -91.413  1.00  3.890          C  
ATOM   1949  C   VAL A 119      -8.538 -60.237 -90.890  1.00  3.890          C  
ATOM   1950  O   VAL A 119      -8.458 -61.450 -91.019  1.00  3.890          O  
ATOM   1951  CB  VAL A 119      -6.424 -59.129 -90.269  1.00  5.830          C  
ATOM   1952  CG1 VAL A 119      -7.059 -58.799 -88.940  1.00  5.830          C  
ATOM   1953  CG2 VAL A 119      -5.593 -60.367 -90.115  1.00  5.830          C  
ATOM   1954  H   VAL A 119      -7.833 -57.217 -91.608  1.00  4.670          H  
ATOM   1955  HA  VAL A 119      -6.911 -59.890 -92.202  1.00  4.670          H  
ATOM   1956  HB  VAL A 119      -5.828 -58.285 -90.533  1.00  7.000          H  
ATOM   1957 1HG1 VAL A 119      -6.271 -58.619 -88.208  1.00  7.000          H  
ATOM   1958 2HG1 VAL A 119      -7.647 -57.944 -89.035  1.00  7.000          H  
ATOM   1959 3HG1 VAL A 119      -7.675 -59.619 -88.582  1.00  7.000          H  
ATOM   1960 1HG2 VAL A 119      -4.846 -60.201 -89.332  1.00  7.000          H  
ATOM   1961 2HG2 VAL A 119      -6.222 -61.194 -89.833  1.00  7.000          H  
ATOM   1962 3HG2 VAL A 119      -5.110 -60.599 -91.047  1.00  7.000          H  
ATOM   1963  N   LYS A 120      -9.599 -59.657 -90.321  1.00  3.890          N  
ATOM   1964  CA  LYS A 120     -10.677 -60.519 -89.878  1.00  3.890          C  
ATOM   1965  C   LYS A 120     -11.181 -61.298 -91.094  1.00  3.890          C  
ATOM   1966  O   LYS A 120     -11.448 -62.501 -90.999  1.00  3.890          O  
ATOM   1967  CB  LYS A 120     -11.765 -59.707 -89.198  1.00  5.830          C  
ATOM   1968  CG  LYS A 120     -11.343 -59.166 -87.836  1.00  5.830          C  
ATOM   1969  CD  LYS A 120     -12.428 -58.315 -87.197  1.00  5.830          C  
ATOM   1970  CE  LYS A 120     -11.966 -57.755 -85.856  1.00  5.830          C  
ATOM   1971  NZ  LYS A 120     -13.004 -56.887 -85.227  1.00  5.830          N  
ATOM   1972  H   LYS A 120      -9.623 -58.642 -90.154  1.00  4.670          H  
ATOM   1973  HA  LYS A 120     -10.281 -61.235 -89.160  1.00  4.670          H  
ATOM   1974 1HB  LYS A 120     -12.035 -58.857 -89.831  1.00  7.000          H  
ATOM   1975 2HB  LYS A 120     -12.650 -60.320 -89.065  1.00  7.000          H  
ATOM   1976 1HG  LYS A 120     -11.115 -60.004 -87.176  1.00  7.000          H  
ATOM   1977 2HG  LYS A 120     -10.440 -58.571 -87.952  1.00  7.000          H  
ATOM   1978 1HD  LYS A 120     -12.664 -57.482 -87.864  1.00  7.000          H  
ATOM   1979 2HD  LYS A 120     -13.325 -58.911 -87.047  1.00  7.000          H  
ATOM   1980 1HE  LYS A 120     -11.740 -58.582 -85.186  1.00  7.000          H  
ATOM   1981 2HE  LYS A 120     -11.058 -57.168 -86.011  1.00  7.000          H  
ATOM   1982 1HZ  LYS A 120     -12.660 -56.537 -84.343  1.00  7.000          H  
ATOM   1983 2HZ  LYS A 120     -13.208 -56.111 -85.840  1.00  7.000          H  
ATOM   1984 3HZ  LYS A 120     -13.845 -57.424 -85.070  1.00  7.000          H  
ATOM   1985  N   GLY A 121     -11.246 -60.618 -92.249  1.00  3.890          N  
ATOM   1986  CA  GLY A 121     -11.618 -61.239 -93.517  1.00  3.890          C  
ATOM   1987  C   GLY A 121     -10.657 -62.391 -93.875  1.00  3.890          C  
ATOM   1988  O   GLY A 121     -11.105 -63.501 -94.185  1.00  3.890          O  
ATOM   1989  H   GLY A 121     -11.065 -59.606 -92.219  1.00  4.670          H  
ATOM   1990 1HA  GLY A 121     -12.636 -61.615 -93.455  1.00  4.670          H  
ATOM   1991 2HA  GLY A 121     -11.591 -60.482 -94.302  1.00  4.670          H  
ATOM   1992  N   VAL A 122      -9.342 -62.128 -93.804  1.00  3.890          N  
ATOM   1993  CA  VAL A 122      -8.305 -63.122 -94.115  1.00  3.780          C  
ATOM   1994  C   VAL A 122      -8.419 -64.349 -93.225  1.00  3.890          C  
ATOM   1995  O   VAL A 122      -8.344 -65.482 -93.715  1.00  3.890          O  
ATOM   1996  CB  VAL A 122      -6.883 -62.512 -93.920  1.00  5.670          C  
ATOM   1997  CG1 VAL A 122      -5.801 -63.583 -93.985  1.00  5.670          C  
ATOM   1998  CG2 VAL A 122      -6.600 -61.471 -95.010  1.00  5.670          C  
ATOM   1999  H   VAL A 122      -9.078 -61.169 -93.568  1.00  4.670          H  
ATOM   2000  HA  VAL A 122      -8.423 -63.426 -95.154  1.00  4.540          H  
ATOM   2001  HB  VAL A 122      -6.834 -62.054 -92.944  1.00  6.800          H  
ATOM   2002 1HG1 VAL A 122      -4.840 -63.114 -93.828  1.00  6.800          H  
ATOM   2003 2HG1 VAL A 122      -5.949 -64.320 -93.209  1.00  6.800          H  
ATOM   2004 3HG1 VAL A 122      -5.821 -64.068 -94.955  1.00  6.800          H  
ATOM   2005 1HG2 VAL A 122      -5.613 -61.041 -94.852  1.00  6.800          H  
ATOM   2006 2HG2 VAL A 122      -6.637 -61.953 -95.986  1.00  6.800          H  
ATOM   2007 3HG2 VAL A 122      -7.340 -60.687 -94.973  1.00  6.800          H  
ATOM   2008  N   ILE A 123      -8.607 -64.125 -91.931  1.00  3.890          N  
ATOM   2009  CA  ILE A 123      -8.718 -65.203 -90.974  1.00  3.890          C  
ATOM   2010  C   ILE A 123      -9.962 -66.032 -91.257  1.00  3.890          C  
ATOM   2011  O   ILE A 123      -9.900 -67.265 -91.227  1.00  3.890          O  
ATOM   2012  CB  ILE A 123      -8.735 -64.657 -89.539  1.00  5.830          C  
ATOM   2013  CG1 ILE A 123      -7.339 -64.049 -89.227  1.00  5.830          C  
ATOM   2014  CG2 ILE A 123      -9.068 -65.800 -88.566  1.00  5.830          C  
ATOM   2015  CD1 ILE A 123      -7.285 -63.192 -87.972  1.00  5.830          C  
ATOM   2016  H   ILE A 123      -8.650 -63.157 -91.612  1.00  4.670          H  
ATOM   2017  HA  ILE A 123      -7.850 -65.839 -91.073  1.00  4.670          H  
ATOM   2018  HB  ILE A 123      -9.476 -63.859 -89.455  1.00  7.000          H  
ATOM   2019 1HG1 ILE A 123      -6.637 -64.855 -89.127  1.00  7.000          H  
ATOM   2020 2HG1 ILE A 123      -7.033 -63.435 -90.071  1.00  7.000          H  
ATOM   2021 1HG2 ILE A 123      -9.078 -65.432 -87.550  1.00  7.000          H  
ATOM   2022 2HG2 ILE A 123     -10.047 -66.207 -88.792  1.00  7.000          H  
ATOM   2023 3HG2 ILE A 123      -8.319 -66.588 -88.662  1.00  7.000          H  
ATOM   2024 1HD1 ILE A 123      -6.283 -62.806 -87.834  1.00  7.000          H  
ATOM   2025 2HD1 ILE A 123      -7.980 -62.356 -88.080  1.00  7.000          H  
ATOM   2026 3HD1 ILE A 123      -7.554 -63.777 -87.102  1.00  7.000          H  
ATOM   2027  N   ARG A 124     -11.109 -65.387 -91.489  1.00  3.890          N  
ATOM   2028  CA  ARG A 124     -12.310 -66.153 -91.774  1.00  3.890          C  
ATOM   2029  C   ARG A 124     -12.133 -66.991 -93.033  1.00  3.890          C  
ATOM   2030  O   ARG A 124     -12.552 -68.150 -93.062  1.00  3.890          O  
ATOM   2031  CB  ARG A 124     -13.529 -65.259 -91.954  1.00  5.830          C  
ATOM   2032  CG  ARG A 124     -14.075 -64.605 -90.684  1.00  5.830          C  
ATOM   2033  CD  ARG A 124     -15.438 -64.024 -90.909  1.00  5.830          C  
ATOM   2034  NE  ARG A 124     -15.445 -62.944 -91.916  1.00  5.830          N  
ATOM   2035  CZ  ARG A 124     -15.242 -61.623 -91.681  1.00  5.830          C  
ATOM   2036  NH1 ARG A 124     -15.005 -61.170 -90.470  1.00  5.830          N  
ATOM   2037  NH2 ARG A 124     -15.293 -60.770 -92.694  1.00  5.830          N  
ATOM   2038  H   ARG A 124     -11.147 -64.362 -91.462  1.00  4.670          H  
ATOM   2039  HA  ARG A 124     -12.495 -66.822 -90.935  1.00  4.670          H  
ATOM   2040 1HB  ARG A 124     -13.268 -64.452 -92.641  1.00  7.000          H  
ATOM   2041 2HB  ARG A 124     -14.333 -65.831 -92.411  1.00  7.000          H  
ATOM   2042 1HG  ARG A 124     -14.147 -65.355 -89.898  1.00  7.000          H  
ATOM   2043 2HG  ARG A 124     -13.413 -63.814 -90.362  1.00  7.000          H  
ATOM   2044 1HD  ARG A 124     -16.100 -64.815 -91.261  1.00  7.000          H  
ATOM   2045 2HD  ARG A 124     -15.827 -63.633 -89.973  1.00  7.000          H  
ATOM   2046  HE  ARG A 124     -15.629 -63.215 -92.871  1.00  7.000          H  
ATOM   2047 1HH1 ARG A 124     -14.964 -61.803 -89.686  1.00  7.000          H  
ATOM   2048 2HH1 ARG A 124     -14.880 -60.176 -90.327  1.00  7.000          H  
ATOM   2049 1HH2 ARG A 124     -15.483 -61.108 -93.629  1.00  7.000          H  
ATOM   2050 2HH2 ARG A 124     -15.146 -59.783 -92.534  1.00  7.000          H  
ATOM   2051  N   SER A 125     -11.500 -66.420 -94.065  1.00  3.890          N  
ATOM   2052  CA  SER A 125     -11.289 -67.126 -95.319  1.00  3.890          C  
ATOM   2053  C   SER A 125     -10.429 -68.370 -95.158  1.00  3.890          C  
ATOM   2054  O   SER A 125     -10.807 -69.451 -95.628  1.00  3.890          O  
ATOM   2055  CB  SER A 125     -10.643 -66.207 -96.334  1.00  5.830          C  
ATOM   2056  OG  SER A 125     -10.421 -66.878 -97.545  1.00  5.830          O  
ATOM   2057  H   SER A 125     -11.200 -65.442 -93.999  1.00  4.670          H  
ATOM   2058  HA  SER A 125     -12.261 -67.434 -95.700  1.00  4.670          H  
ATOM   2059 1HB  SER A 125     -11.283 -65.342 -96.499  1.00  7.000          H  
ATOM   2060 2HB  SER A 125      -9.697 -65.839 -95.939  1.00  7.000          H  
ATOM   2061  HG  SER A 125     -10.005 -66.240 -98.127  1.00  7.000          H  
ATOM   2062  N   LEU A 126      -9.286 -68.249 -94.458  1.00  3.890          N  
ATOM   2063  CA  LEU A 126      -8.424 -69.418 -94.324  1.00  3.890          C  
ATOM   2064  C   LEU A 126      -9.058 -70.458 -93.401  1.00  3.890          C  
ATOM   2065  O   LEU A 126      -8.896 -71.666 -93.627  1.00  3.890          O  
ATOM   2066  CB  LEU A 126      -7.001 -68.976 -93.882  1.00  5.830          C  
ATOM   2067  CG  LEU A 126      -6.789 -68.412 -92.438  1.00  5.830          C  
ATOM   2068  CD1 LEU A 126      -6.480 -69.528 -91.418  1.00  5.830          C  
ATOM   2069  CD2 LEU A 126      -5.656 -67.373 -92.489  1.00  5.830          C  
ATOM   2070  H   LEU A 126      -9.014 -67.335 -94.082  1.00  4.670          H  
ATOM   2071  HA  LEU A 126      -8.317 -69.871 -95.306  1.00  4.670          H  
ATOM   2072 1HB  LEU A 126      -6.337 -69.826 -93.999  1.00  7.000          H  
ATOM   2073 2HB  LEU A 126      -6.675 -68.199 -94.573  1.00  7.000          H  
ATOM   2074  HG  LEU A 126      -7.696 -67.930 -92.120  1.00  7.000          H  
ATOM   2075 1HD1 LEU A 126      -6.352 -69.080 -90.433  1.00  7.000          H  
ATOM   2076 2HD1 LEU A 126      -7.278 -70.251 -91.366  1.00  7.000          H  
ATOM   2077 3HD1 LEU A 126      -5.568 -70.035 -91.702  1.00  7.000          H  
ATOM   2078 1HD2 LEU A 126      -5.510 -66.936 -91.499  1.00  7.000          H  
ATOM   2079 2HD2 LEU A 126      -4.747 -67.841 -92.812  1.00  7.000          H  
ATOM   2080 3HD2 LEU A 126      -5.926 -66.596 -93.193  1.00  7.000          H  
ATOM   2081  N   ARG A 127      -9.849 -70.026 -92.410  1.00  3.890          N  
ATOM   2082  CA  ARG A 127     -10.513 -71.005 -91.579  1.00  3.890          C  
ATOM   2083  C   ARG A 127     -11.567 -71.755 -92.386  1.00  3.890          C  
ATOM   2084  O   ARG A 127     -11.614 -72.982 -92.320  1.00  3.890          O  
ATOM   2085  CB  ARG A 127     -11.133 -70.366 -90.355  1.00  5.830          C  
ATOM   2086  CG  ARG A 127     -10.129 -69.909 -89.311  1.00  5.830          C  
ATOM   2087  CD  ARG A 127     -10.787 -69.224 -88.192  1.00  5.830          C  
ATOM   2088  NE  ARG A 127      -9.830 -68.824 -87.172  1.00  5.830          N  
ATOM   2089  CZ  ARG A 127     -10.113 -68.060 -86.094  1.00  5.830          C  
ATOM   2090  NH1 ARG A 127     -11.335 -67.607 -85.899  1.00  5.830          N  
ATOM   2091  NH2 ARG A 127      -9.153 -67.766 -85.231  1.00  5.830          N  
ATOM   2092  H   ARG A 127      -9.943 -69.025 -92.205  1.00  4.670          H  
ATOM   2093  HA  ARG A 127      -9.770 -71.723 -91.236  1.00  4.670          H  
ATOM   2094 1HB  ARG A 127     -11.708 -69.492 -90.663  1.00  7.000          H  
ATOM   2095 2HB  ARG A 127     -11.820 -71.067 -89.884  1.00  7.000          H  
ATOM   2096 1HG  ARG A 127      -9.603 -70.776 -88.918  1.00  7.000          H  
ATOM   2097 2HG  ARG A 127      -9.409 -69.229 -89.762  1.00  7.000          H  
ATOM   2098 1HD  ARG A 127     -11.284 -68.330 -88.572  1.00  7.000          H  
ATOM   2099 2HD  ARG A 127     -11.520 -69.889 -87.737  1.00  7.000          H  
ATOM   2100  HE  ARG A 127      -8.877 -69.149 -87.278  1.00  7.000          H  
ATOM   2101 1HH1 ARG A 127     -12.069 -67.828 -86.553  1.00  7.000          H  
ATOM   2102 2HH1 ARG A 127     -11.540 -67.036 -85.090  1.00  7.000          H  
ATOM   2103 1HH2 ARG A 127      -8.215 -68.114 -85.378  1.00  7.000          H  
ATOM   2104 2HH2 ARG A 127      -9.355 -67.197 -84.422  1.00  7.000          H  
ATOM   2105  N   LYS A 128     -12.362 -71.051 -93.212  1.00  3.890          N  
ATOM   2106  CA  LYS A 128     -13.377 -71.730 -94.015  1.00  3.890          C  
ATOM   2107  C   LYS A 128     -12.740 -72.744 -94.944  1.00  3.890          C  
ATOM   2108  O   LYS A 128     -13.272 -73.843 -95.132  1.00  3.890          O  
ATOM   2109  CB  LYS A 128     -14.218 -70.749 -94.830  1.00  5.830          C  
ATOM   2110  CG  LYS A 128     -15.206 -69.915 -94.029  1.00  5.830          C  
ATOM   2111  CD  LYS A 128     -15.964 -68.956 -94.943  1.00  5.830          C  
ATOM   2112  CE  LYS A 128     -16.966 -68.106 -94.170  1.00  5.830          C  
ATOM   2113  NZ  LYS A 128     -17.705 -67.164 -95.067  1.00  5.830          N  
ATOM   2114  H   LYS A 128     -12.292 -70.030 -93.245  1.00  4.670          H  
ATOM   2115  HA  LYS A 128     -14.043 -72.263 -93.342  1.00  4.670          H  
ATOM   2116 1HB  LYS A 128     -13.551 -70.061 -95.357  1.00  7.000          H  
ATOM   2117 2HB  LYS A 128     -14.785 -71.298 -95.575  1.00  7.000          H  
ATOM   2118 1HG  LYS A 128     -15.920 -70.579 -93.541  1.00  7.000          H  
ATOM   2119 2HG  LYS A 128     -14.686 -69.355 -93.261  1.00  7.000          H  
ATOM   2120 1HD  LYS A 128     -15.247 -68.294 -95.433  1.00  7.000          H  
ATOM   2121 2HD  LYS A 128     -16.491 -69.523 -95.709  1.00  7.000          H  
ATOM   2122 1HE  LYS A 128     -17.683 -68.760 -93.676  1.00  7.000          H  
ATOM   2123 2HE  LYS A 128     -16.433 -67.528 -93.412  1.00  7.000          H  
ATOM   2124 1HZ  LYS A 128     -18.358 -66.618 -94.523  1.00  7.000          H  
ATOM   2125 2HZ  LYS A 128     -17.049 -66.545 -95.523  1.00  7.000          H  
ATOM   2126 3HZ  LYS A 128     -18.211 -67.689 -95.767  1.00  7.000          H  
ATOM   2127  N   GLU A 129     -11.591 -72.401 -95.529  1.00  3.890          N  
ATOM   2128  CA  GLU A 129     -10.927 -73.345 -96.407  1.00  3.890          C  
ATOM   2129  C   GLU A 129     -10.627 -74.630 -95.652  1.00  3.890          C  
ATOM   2130  O   GLU A 129     -10.972 -75.728 -96.109  1.00  3.890          O  
ATOM   2131  CB  GLU A 129      -9.624 -72.753 -96.943  1.00  5.830          C  
ATOM   2132  CG  GLU A 129      -8.894 -73.656 -97.897  1.00  5.830          C  
ATOM   2133  CD  GLU A 129      -7.599 -73.092 -98.402  1.00  5.830          C  
ATOM   2134  OE1 GLU A 129      -7.043 -72.213 -97.765  1.00  5.830          O  
ATOM   2135  OE2 GLU A 129      -7.173 -73.535 -99.439  1.00  5.830          O  
ATOM   2136  H   GLU A 129     -11.204 -71.459 -95.394  1.00  4.670          H  
ATOM   2137  HA  GLU A 129     -11.579 -73.586 -97.238  1.00  4.670          H  
ATOM   2138 1HB  GLU A 129      -9.836 -71.810 -97.451  1.00  7.000          H  
ATOM   2139 2HB  GLU A 129      -8.957 -72.530 -96.112  1.00  7.000          H  
ATOM   2140 1HG  GLU A 129      -8.670 -74.581 -97.378  1.00  7.000          H  
ATOM   2141 2HG  GLU A 129      -9.553 -73.895 -98.721  1.00  7.000          H  
ATOM   2142  N   ALA A 130      -9.983 -74.492 -94.489  1.00  3.890          N  
ATOM   2143  CA  ALA A 130      -9.616 -75.641 -93.680  1.00  3.890          C  
ATOM   2144  C   ALA A 130     -10.825 -76.428 -93.188  1.00  3.890          C  
ATOM   2145  O   ALA A 130     -10.787 -77.664 -93.138  1.00  3.890          O  
ATOM   2146  CB  ALA A 130      -8.801 -75.176 -92.490  1.00  5.830          C  
ATOM   2147  H   ALA A 130      -9.726 -73.547 -94.174  1.00  4.670          H  
ATOM   2148  HA  ALA A 130      -9.013 -76.301 -94.299  1.00  4.670          H  
ATOM   2149 1HB  ALA A 130      -8.494 -76.035 -91.899  1.00  7.000          H  
ATOM   2150 2HB  ALA A 130      -7.924 -74.637 -92.844  1.00  7.000          H  
ATOM   2151 3HB  ALA A 130      -9.415 -74.510 -91.880  1.00  7.000          H  
ATOM   2152  N   ASN A 131     -11.893 -75.714 -92.824  1.00  3.890          N  
ATOM   2153  CA  ASN A 131     -13.088 -76.326 -92.275  1.00  3.890          C  
ATOM   2154  C   ASN A 131     -13.861 -77.116 -93.311  1.00  3.890          C  
ATOM   2155  O   ASN A 131     -14.360 -78.201 -93.007  1.00  3.890          O  
ATOM   2156  CB  ASN A 131     -13.981 -75.270 -91.662  1.00  5.830          C  
ATOM   2157  CG  ASN A 131     -13.437 -74.698 -90.379  1.00  5.830          C  
ATOM   2158  OD1 ASN A 131     -12.604 -75.298 -89.691  1.00  5.830          O  
ATOM   2159  ND2 ASN A 131     -13.904 -73.526 -90.042  1.00  5.830          N  
ATOM   2160  H   ASN A 131     -11.835 -74.696 -92.871  1.00  4.670          H  
ATOM   2161  HA  ASN A 131     -12.784 -77.024 -91.495  1.00  4.670          H  
ATOM   2162 1HB  ASN A 131     -14.108 -74.461 -92.376  1.00  7.000          H  
ATOM   2163 2HB  ASN A 131     -14.966 -75.692 -91.471  1.00  7.000          H  
ATOM   2164 1HD2 ASN A 131     -13.589 -73.087 -89.203  1.00  7.000          H  
ATOM   2165 2HD2 ASN A 131     -14.579 -73.070 -90.620  1.00  7.000          H  
ATOM   2166  N   LEU A 132     -13.982 -76.597 -94.537  1.00  3.890          N  
ATOM   2167  CA  LEU A 132     -14.712 -77.336 -95.555  1.00  3.890          C  
ATOM   2168  C   LEU A 132     -13.939 -78.581 -95.941  1.00  3.890          C  
ATOM   2169  O   LEU A 132     -14.530 -79.651 -96.126  1.00  3.890          O  
ATOM   2170  CB  LEU A 132     -15.030 -76.474 -96.790  1.00  5.830          C  
ATOM   2171  CG  LEU A 132     -15.840 -77.194 -97.967  1.00  5.830          C  
ATOM   2172  CD1 LEU A 132     -17.174 -77.747 -97.469  1.00  5.830          C  
ATOM   2173  CD2 LEU A 132     -16.135 -76.189 -99.067  1.00  5.830          C  
ATOM   2174  H   LEU A 132     -13.604 -75.666 -94.746  1.00  4.670          H  
ATOM   2175  HA  LEU A 132     -15.655 -77.645 -95.115  1.00  4.670          H  
ATOM   2176 1HB  LEU A 132     -15.602 -75.606 -96.463  1.00  7.000          H  
ATOM   2177 2HB  LEU A 132     -14.083 -76.113 -97.205  1.00  7.000          H  
ATOM   2178  HG  LEU A 132     -15.245 -78.017 -98.365  1.00  7.000          H  
ATOM   2179 1HD1 LEU A 132     -17.691 -78.210 -98.301  1.00  7.000          H  
ATOM   2180 2HD1 LEU A 132     -17.016 -78.493 -96.694  1.00  7.000          H  
ATOM   2181 3HD1 LEU A 132     -17.783 -76.935 -97.075  1.00  7.000          H  
ATOM   2182 1HD2 LEU A 132     -16.681 -76.679 -99.871  1.00  7.000          H  
ATOM   2183 2HD2 LEU A 132     -16.749 -75.391 -98.659  1.00  7.000          H  
ATOM   2184 3HD2 LEU A 132     -15.212 -75.774 -99.456  1.00  7.000          H  
ATOM   2185  N   MET A 133     -12.615 -78.459 -96.088  1.00  3.890          N  
ATOM   2186  CA  MET A 133     -11.827 -79.617 -96.457  1.00  3.890          C  
ATOM   2187  C   MET A 133     -11.962 -80.690 -95.375  1.00  3.890          C  
ATOM   2188  O   MET A 133     -12.283 -81.843 -95.679  1.00  3.890          O  
ATOM   2189  CB  MET A 133     -10.374 -79.187 -96.622  1.00  5.830          C  
ATOM   2190  CG  MET A 133     -10.131 -78.285 -97.829  1.00  5.830          C  
ATOM   2191  SD  MET A 133      -8.483 -77.556 -97.896  1.00  5.830          S  
ATOM   2192  CE  MET A 133      -7.451 -78.879 -98.459  1.00  5.830          C  
ATOM   2193  H   MET A 133     -12.163 -77.546 -95.966  1.00  4.670          H  
ATOM   2194  HA  MET A 133     -12.205 -80.020 -97.397  1.00  4.670          H  
ATOM   2195 1HB  MET A 133     -10.089 -78.614 -95.742  1.00  7.000          H  
ATOM   2196 2HB  MET A 133      -9.730 -80.055 -96.669  1.00  7.000          H  
ATOM   2197 1HG  MET A 133     -10.269 -78.869 -98.722  1.00  7.000          H  
ATOM   2198 2HG  MET A 133     -10.860 -77.482 -97.836  1.00  7.000          H  
ATOM   2199 1HE  MET A 133      -6.425 -78.533 -98.502  1.00  7.000          H  
ATOM   2200 2HE  MET A 133      -7.518 -79.703 -97.796  1.00  7.000          H  
ATOM   2201 3HE  MET A 133      -7.768 -79.195 -99.451  1.00  7.000          H  
ATOM   2202  N   ALA A 134     -11.771 -80.303 -94.103  1.00  3.890          N  
ATOM   2203  CA  ALA A 134     -11.858 -81.243 -92.992  1.00  3.890          C  
ATOM   2204  C   ALA A 134     -13.247 -81.861 -92.827  1.00  3.890          C  
ATOM   2205  O   ALA A 134     -13.366 -83.063 -92.552  1.00  3.890          O  
ATOM   2206  CB  ALA A 134     -11.471 -80.535 -91.712  1.00  5.830          C  
ATOM   2207  H   ALA A 134     -11.517 -79.332 -93.891  1.00  4.670          H  
ATOM   2208  HA  ALA A 134     -11.153 -82.047 -93.181  1.00  4.670          H  
ATOM   2209 1HB  ALA A 134     -11.495 -81.238 -90.884  1.00  7.000          H  
ATOM   2210 2HB  ALA A 134     -10.473 -80.119 -91.812  1.00  7.000          H  
ATOM   2211 3HB  ALA A 134     -12.179 -79.725 -91.526  1.00  7.000          H  
ATOM   2212  N   SER A 135     -14.297 -81.050 -93.001  1.00  3.890          N  
ATOM   2213  CA  SER A 135     -15.665 -81.517 -92.866  1.00  3.890          C  
ATOM   2214  C   SER A 135     -15.982 -82.559 -93.912  1.00  3.890          C  
ATOM   2215  O   SER A 135     -16.533 -83.623 -93.600  1.00  3.890          O  
ATOM   2216  CB  SER A 135     -16.629 -80.357 -92.983  1.00  5.830          C  
ATOM   2217  OG  SER A 135     -17.954 -80.794 -92.873  1.00  5.830          O  
ATOM   2218  H   SER A 135     -14.160 -80.057 -93.194  1.00  4.670          H  
ATOM   2219  HA  SER A 135     -15.779 -81.969 -91.883  1.00  4.670          H  
ATOM   2220 1HB  SER A 135     -16.416 -79.630 -92.202  1.00  7.000          H  
ATOM   2221 2HB  SER A 135     -16.482 -79.858 -93.942  1.00  7.000          H  
ATOM   2222  HG  SER A 135     -18.499 -80.011 -92.951  1.00  7.000          H  
ATOM   2223  N   ARG A 136     -15.616 -82.281 -95.169  1.00  3.890          N  
ATOM   2224  CA  ARG A 136     -15.919 -83.227 -96.216  1.00  3.890          C  
ATOM   2225  C   ARG A 136     -15.153 -84.519 -95.969  1.00  3.890          C  
ATOM   2226  O   ARG A 136     -15.704 -85.596 -96.189  1.00  3.890          O  
ATOM   2227  CB  ARG A 136     -15.654 -82.649 -97.591  1.00  5.830          C  
ATOM   2228  CG  ARG A 136     -16.079 -83.537 -98.782  1.00  5.830          C  
ATOM   2229  CD  ARG A 136     -17.548 -83.828 -98.819  1.00  5.830          C  
ATOM   2230  NE  ARG A 136     -18.008 -84.504-100.096  1.00  5.830          N  
ATOM   2231  CZ  ARG A 136     -19.268 -85.001-100.284  1.00  5.830          C  
ATOM   2232  NH1 ARG A 136     -20.135 -84.917 -99.297  1.00  5.830          N  
ATOM   2233  NH2 ARG A 136     -19.682 -85.554-101.438  1.00  5.830          N  
ATOM   2234  H   ARG A 136     -15.163 -81.387 -95.397  1.00  4.670          H  
ATOM   2235  HA  ARG A 136     -16.982 -83.447 -96.152  1.00  4.670          H  
ATOM   2236 1HB  ARG A 136     -16.162 -81.688 -97.682  1.00  7.000          H  
ATOM   2237 2HB  ARG A 136     -14.581 -82.454 -97.690  1.00  7.000          H  
ATOM   2238 1HG  ARG A 136     -15.857 -82.992 -99.679  1.00  7.000          H  
ATOM   2239 2HG  ARG A 136     -15.539 -84.479 -98.753  1.00  7.000          H  
ATOM   2240 1HD  ARG A 136     -17.792 -84.485 -97.994  1.00  7.000          H  
ATOM   2241 2HD  ARG A 136     -18.087 -82.905 -98.698  1.00  7.000          H  
ATOM   2242  HE  ARG A 136     -17.368 -84.552-100.886  1.00  7.000          H  
ATOM   2243 1HH1 ARG A 136     -19.870 -84.495 -98.421  1.00  7.000          H  
ATOM   2244 2HH1 ARG A 136     -21.074 -85.265 -99.421  1.00  7.000          H  
ATOM   2245 1HH2 ARG A 136     -19.099 -85.648-102.293  1.00  7.000          H  
ATOM   2246 2HH2 ARG A 136     -20.637 -85.855-101.513  1.00  7.000          H  
ATOM   2247  N   ILE A 137     -13.903 -84.445 -95.476  1.00  3.890          N  
ATOM   2248  CA  ILE A 137     -13.164 -85.669 -95.195  1.00  3.890          C  
ATOM   2249  C   ILE A 137     -13.909 -86.499 -94.189  1.00  3.890          C  
ATOM   2250  O   ILE A 137     -14.095 -87.703 -94.378  1.00  3.890          O  
ATOM   2251  CB  ILE A 137     -11.729 -85.414 -94.642  1.00  5.830          C  
ATOM   2252  CG1 ILE A 137     -10.792 -84.765 -95.716  1.00  5.830          C  
ATOM   2253  CG2 ILE A 137     -11.125 -86.777 -94.161  1.00  5.830          C  
ATOM   2254  CD1 ILE A 137      -9.500 -84.170 -95.173  1.00  5.830          C  
ATOM   2255  H   ILE A 137     -13.454 -83.529 -95.341  1.00  4.670          H  
ATOM   2256  HA  ILE A 137     -13.116 -86.264 -96.081  1.00  4.670          H  
ATOM   2257  HB  ILE A 137     -11.788 -84.725 -93.802  1.00  7.000          H  
ATOM   2258 1HG1 ILE A 137     -10.476 -85.525 -96.404  1.00  7.000          H  
ATOM   2259 2HG1 ILE A 137     -11.341 -84.002 -96.255  1.00  7.000          H  
ATOM   2260 1HG2 ILE A 137     -10.133 -86.621 -93.752  1.00  7.000          H  
ATOM   2261 2HG2 ILE A 137     -11.741 -87.232 -93.387  1.00  7.000          H  
ATOM   2262 3HG2 ILE A 137     -11.058 -87.460 -95.005  1.00  7.000          H  
ATOM   2263 1HD1 ILE A 137      -8.924 -83.770 -95.990  1.00  7.000          H  
ATOM   2264 2HD1 ILE A 137      -9.734 -83.375 -94.479  1.00  7.000          H  
ATOM   2265 3HD1 ILE A 137      -8.902 -84.927 -94.666  1.00  7.000          H  
ATOM   2266  N   ALA A 138     -14.347 -85.881 -93.097  1.00  3.890          N  
ATOM   2267  CA  ALA A 138     -15.043 -86.657 -92.091  1.00  3.890          C  
ATOM   2268  C   ALA A 138     -16.298 -87.338 -92.642  1.00  3.890          C  
ATOM   2269  O   ALA A 138     -16.491 -88.538 -92.413  1.00  3.890          O  
ATOM   2270  CB  ALA A 138     -15.423 -85.753 -90.934  1.00  5.830          C  
ATOM   2271  H   ALA A 138     -14.157 -84.882 -92.960  1.00  4.670          H  
ATOM   2272  HA  ALA A 138     -14.366 -87.431 -91.739  1.00  4.670          H  
ATOM   2273 1HB  ALA A 138     -15.919 -86.334 -90.160  1.00  7.000          H  
ATOM   2274 2HB  ALA A 138     -14.523 -85.291 -90.527  1.00  7.000          H  
ATOM   2275 3HB  ALA A 138     -16.099 -84.973 -91.297  1.00  7.000          H  
ATOM   2276  N   ASP A 139     -17.093 -86.628 -93.457  1.00  3.890          N  
ATOM   2277  CA  ASP A 139     -18.322 -87.228 -93.975  1.00  3.890          C  
ATOM   2278  C   ASP A 139     -18.090 -88.283 -95.044  1.00  3.890          C  
ATOM   2279  O   ASP A 139     -18.770 -89.312 -95.052  1.00  3.890          O  
ATOM   2280  CB  ASP A 139     -19.247 -86.162 -94.553  1.00  5.830          C  
ATOM   2281  CG  ASP A 139     -19.927 -85.267 -93.510  1.00  5.830          C  
ATOM   2282  OD1 ASP A 139     -19.959 -85.605 -92.346  1.00  5.830          O  
ATOM   2283  OD2 ASP A 139     -20.436 -84.252 -93.913  1.00  5.830          O  
ATOM   2284  H   ASP A 139     -16.882 -85.637 -93.635  1.00  4.670          H  
ATOM   2285  HA  ASP A 139     -18.834 -87.705 -93.141  1.00  4.670          H  
ATOM   2286 1HB  ASP A 139     -18.660 -85.520 -95.218  1.00  7.000          H  
ATOM   2287 2HB  ASP A 139     -20.014 -86.640 -95.160  1.00  7.000          H  
ATOM   2288  N   VAL A 140     -17.160 -88.036 -95.960  1.00  3.890          N  
ATOM   2289  CA  VAL A 140     -16.889 -88.997 -97.014  1.00  3.890          C  
ATOM   2290  C   VAL A 140     -16.286 -90.248 -96.471  1.00  3.890          C  
ATOM   2291  O   VAL A 140     -16.678 -91.342 -96.880  1.00  3.890          O  
ATOM   2292  CB  VAL A 140     -16.015 -88.400 -98.101  1.00  5.830          C  
ATOM   2293  CG1 VAL A 140     -15.520 -89.500 -99.092  1.00  5.830          C  
ATOM   2294  CG2 VAL A 140     -16.841 -87.397 -98.817  1.00  5.830          C  
ATOM   2295  H   VAL A 140     -16.626 -87.163 -95.920  1.00  4.670          H  
ATOM   2296  HA  VAL A 140     -17.840 -89.256 -97.472  1.00  4.670          H  
ATOM   2297  HB  VAL A 140     -15.171 -87.908 -97.651  1.00  7.000          H  
ATOM   2298 1HG1 VAL A 140     -14.920 -89.039 -99.857  1.00  7.000          H  
ATOM   2299 2HG1 VAL A 140     -14.919 -90.239 -98.579  1.00  7.000          H  
ATOM   2300 3HG1 VAL A 140     -16.342 -89.999 -99.536  1.00  7.000          H  
ATOM   2301 1HG2 VAL A 140     -16.275 -86.932 -99.570  1.00  7.000          H  
ATOM   2302 2HG2 VAL A 140     -17.703 -87.871 -99.254  1.00  7.000          H  
ATOM   2303 3HG2 VAL A 140     -17.166 -86.662 -98.102  1.00  7.000          H  
ATOM   2304  N   SER A 141     -15.309 -90.104 -95.578  1.00  3.890          N  
ATOM   2305  CA  SER A 141     -14.690 -91.261 -94.997  1.00  3.890          C  
ATOM   2306  C   SER A 141     -15.771 -92.058 -94.290  1.00  3.890          C  
ATOM   2307  O   SER A 141     -15.978 -93.229 -94.599  1.00  3.890          O  
ATOM   2308  CB  SER A 141     -13.605 -90.831 -94.034  1.00  5.830          C  
ATOM   2309  OG  SER A 141     -12.971 -91.931 -93.453  1.00  5.830          O  
ATOM   2310  H   SER A 141     -14.987 -89.178 -95.290  1.00  4.670          H  
ATOM   2311  HA  SER A 141     -14.256 -91.872 -95.787  1.00  4.670          H  
ATOM   2312 1HB  SER A 141     -12.874 -90.218 -94.564  1.00  7.000          H  
ATOM   2313 2HB  SER A 141     -14.045 -90.206 -93.252  1.00  7.000          H  
ATOM   2314  HG  SER A 141     -12.299 -91.568 -92.874  1.00  7.000          H  
ATOM   2315  N   ASN A 142     -16.591 -91.415 -93.447  1.00  3.890          N  
ATOM   2316  CA  ASN A 142     -17.617 -92.180 -92.754  1.00  3.890          C  
ATOM   2317  C   ASN A 142     -18.586 -92.902 -93.703  1.00  3.890          C  
ATOM   2318  O   ASN A 142     -18.916 -94.060 -93.448  1.00  3.890          O  
ATOM   2319  CB  ASN A 142     -18.373 -91.279 -91.801  1.00  5.830          C  
ATOM   2320  CG  ASN A 142     -17.560 -90.910 -90.578  1.00  5.830          C  
ATOM   2321  OD1 ASN A 142     -16.569 -91.569 -90.218  1.00  5.830          O  
ATOM   2322  ND2 ASN A 142     -17.954 -89.846 -89.927  1.00  5.830          N  
ATOM   2323  H   ASN A 142     -16.438 -90.431 -93.206  1.00  4.670          H  
ATOM   2324  HA  ASN A 142     -17.118 -92.950 -92.168  1.00  4.670          H  
ATOM   2325 1HB  ASN A 142     -18.638 -90.358 -92.327  1.00  7.000          H  
ATOM   2326 2HB  ASN A 142     -19.300 -91.750 -91.492  1.00  7.000          H  
ATOM   2327 1HD2 ASN A 142     -17.441 -89.536 -89.132  1.00  7.000          H  
ATOM   2328 2HD2 ASN A 142     -18.746 -89.324 -90.247  1.00  7.000          H  
ATOM   2329  N   VAL A 143     -19.005 -92.279 -94.817  1.00  3.890          N  
ATOM   2330  CA  VAL A 143     -19.904 -92.975 -95.746  1.00  3.890          C  
ATOM   2331  C   VAL A 143     -19.241 -94.168 -96.415  1.00  3.890          C  
ATOM   2332  O   VAL A 143     -19.848 -95.237 -96.524  1.00  3.890          O  
ATOM   2333  CB  VAL A 143     -20.456 -92.034 -96.836  1.00  5.830          C  
ATOM   2334  CG1 VAL A 143     -21.226 -92.853 -97.938  1.00  5.830          C  
ATOM   2335  CG2 VAL A 143     -21.405 -91.041 -96.189  1.00  5.830          C  
ATOM   2336  H   VAL A 143     -18.742 -91.301 -94.983  1.00  4.670          H  
ATOM   2337  HA  VAL A 143     -20.753 -93.341 -95.170  1.00  4.670          H  
ATOM   2338  HB  VAL A 143     -19.630 -91.503 -97.303  1.00  7.000          H  
ATOM   2339 1HG1 VAL A 143     -21.618 -92.177 -98.688  1.00  7.000          H  
ATOM   2340 2HG1 VAL A 143     -20.565 -93.570 -98.430  1.00  7.000          H  
ATOM   2341 3HG1 VAL A 143     -22.054 -93.394 -97.476  1.00  7.000          H  
ATOM   2342 1HG2 VAL A 143     -21.795 -90.363 -96.943  1.00  7.000          H  
ATOM   2343 2HG2 VAL A 143     -22.228 -91.582 -95.722  1.00  7.000          H  
ATOM   2344 3HG2 VAL A 143     -20.881 -90.472 -95.432  1.00  7.000          H  
ATOM   2345  N   VAL A 144     -18.024 -93.986 -96.908  1.00  3.890          N  
ATOM   2346  CA  VAL A 144     -17.326 -95.071 -97.570  1.00  3.890          C  
ATOM   2347  C   VAL A 144     -17.057 -96.208 -96.593  1.00  3.890          C  
ATOM   2348  O   VAL A 144     -17.220 -97.379 -96.949  1.00  3.890          O  
ATOM   2349  CB  VAL A 144     -16.070 -94.553 -98.270  1.00  5.830          C  
ATOM   2350  CG1 VAL A 144     -15.214 -95.722 -98.808  1.00  5.830          C  
ATOM   2351  CG2 VAL A 144     -16.545 -93.637 -99.412  1.00  5.830          C  
ATOM   2352  H   VAL A 144     -17.574 -93.067 -96.806  1.00  4.670          H  
ATOM   2353  HA  VAL A 144     -17.982 -95.459 -98.351  1.00  4.670          H  
ATOM   2354  HB  VAL A 144     -15.459 -93.979 -97.565  1.00  7.000          H  
ATOM   2355 1HG1 VAL A 144     -14.337 -95.331 -99.316  1.00  7.000          H  
ATOM   2356 2HG1 VAL A 144     -14.894 -96.352 -97.981  1.00  7.000          H  
ATOM   2357 3HG1 VAL A 144     -15.803 -96.314 -99.508  1.00  7.000          H  
ATOM   2358 1HG2 VAL A 144     -15.713 -93.245 -99.920  1.00  7.000          H  
ATOM   2359 2HG2 VAL A 144     -17.157 -94.209-100.105  1.00  7.000          H  
ATOM   2360 3HG2 VAL A 144     -17.136 -92.817 -99.008  1.00  7.000          H  
ATOM   2361  N   ILE A 145     -16.656 -95.873 -95.366  1.00  3.890          N  
ATOM   2362  CA  ILE A 145     -16.424 -96.874 -94.347  1.00  3.890          C  
ATOM   2363  C   ILE A 145     -17.730 -97.608 -94.080  1.00  3.890          C  
ATOM   2364  O   ILE A 145     -17.757 -98.836 -94.104  1.00  3.890          O  
ATOM   2365  CB  ILE A 145     -15.903 -96.218 -93.045  1.00  5.830          C  
ATOM   2366  CG1 ILE A 145     -14.477 -95.677 -93.264  1.00  5.830          C  
ATOM   2367  CG2 ILE A 145     -15.968 -97.194 -91.883  1.00  5.830          C  
ATOM   2368  CD1 ILE A 145     -14.001 -94.739 -92.167  1.00  5.830          C  
ATOM   2369  H   ILE A 145     -16.506 -94.889 -95.138  1.00  4.670          H  
ATOM   2370  HA  ILE A 145     -15.689 -97.585 -94.708  1.00  4.670          H  
ATOM   2371  HB  ILE A 145     -16.529 -95.355 -92.813  1.00  7.000          H  
ATOM   2372 1HG1 ILE A 145     -13.789 -96.516 -93.321  1.00  7.000          H  
ATOM   2373 2HG1 ILE A 145     -14.442 -95.141 -94.212  1.00  7.000          H  
ATOM   2374 1HG2 ILE A 145     -15.630 -96.726 -90.970  1.00  7.000          H  
ATOM   2375 2HG2 ILE A 145     -16.984 -97.496 -91.750  1.00  7.000          H  
ATOM   2376 3HG2 ILE A 145     -15.345 -98.065 -92.094  1.00  7.000          H  
ATOM   2377 1HD1 ILE A 145     -12.994 -94.401 -92.401  1.00  7.000          H  
ATOM   2378 2HD1 ILE A 145     -14.666 -93.874 -92.114  1.00  7.000          H  
ATOM   2379 3HD1 ILE A 145     -13.988 -95.240 -91.207  1.00  7.000          H  
ATOM   2380  N   LEU A 146     -18.832 -96.878 -93.914  1.00  3.890          N  
ATOM   2381  CA  LEU A 146     -20.123 -97.486 -93.639  1.00  3.890          C  
ATOM   2382  C   LEU A 146     -20.433 -98.555 -94.679  1.00  3.890          C  
ATOM   2383  O   LEU A 146     -20.799 -99.682 -94.320  1.00  3.890          O  
ATOM   2384  CB  LEU A 146     -21.222 -96.400 -93.689  1.00  5.830          C  
ATOM   2385  CG  LEU A 146     -22.664 -96.747 -93.212  1.00  5.830          C  
ATOM   2386  CD1 LEU A 146     -23.373 -95.446 -92.831  1.00  5.830          C  
ATOM   2387  CD2 LEU A 146     -23.485 -97.497 -94.302  1.00  5.830          C  
ATOM   2388  H   LEU A 146     -18.763 -95.860 -93.906  1.00  4.670          H  
ATOM   2389  HA  LEU A 146     -20.092 -97.943 -92.655  1.00  4.670          H  
ATOM   2390 1HB  LEU A 146     -20.882 -95.560 -93.105  1.00  7.000          H  
ATOM   2391 2HB  LEU A 146     -21.310 -96.064 -94.716  1.00  7.000          H  
ATOM   2392  HG  LEU A 146     -22.595 -97.332 -92.328  1.00  7.000          H  
ATOM   2393 1HD1 LEU A 146     -24.373 -95.674 -92.459  1.00  7.000          H  
ATOM   2394 2HD1 LEU A 146     -22.822 -94.933 -92.060  1.00  7.000          H  
ATOM   2395 3HD1 LEU A 146     -23.448 -94.802 -93.709  1.00  7.000          H  
ATOM   2396 1HD2 LEU A 146     -24.483 -97.695 -93.913  1.00  7.000          H  
ATOM   2397 2HD2 LEU A 146     -23.559 -96.876 -95.195  1.00  7.000          H  
ATOM   2398 3HD2 LEU A 146     -23.037 -98.440 -94.566  1.00  7.000          H  
ATOM   2399  N   GLU A 147     -20.315 -98.214 -95.972  1.00  3.890          N  
ATOM   2400  CA  GLU A 147     -20.632 -99.196 -97.000  1.00  3.890          C  
ATOM   2401  C   GLU A 147     -19.687-100.393 -96.994  1.00  3.890          C  
ATOM   2402  O   GLU A 147     -20.138-101.539 -97.127  1.00  3.890          O  
ATOM   2403  CB  GLU A 147     -20.610 -98.564 -98.391  1.00  5.830          C  
ATOM   2404  CG  GLU A 147     -21.744 -97.601 -98.674  1.00  5.830          C  
ATOM   2405  CD  GLU A 147     -21.676 -97.030-100.065  1.00  5.830          C  
ATOM   2406  OE1 GLU A 147     -20.693 -97.255-100.732  1.00  5.830          O  
ATOM   2407  OE2 GLU A 147     -22.614 -96.381-100.464  1.00  5.830          O  
ATOM   2408  H   GLU A 147     -20.024 -97.261 -96.224  1.00  4.670          H  
ATOM   2409  HA  GLU A 147     -21.639 -99.563 -96.811  1.00  4.670          H  
ATOM   2410 1HB  GLU A 147     -19.672 -98.014 -98.513  1.00  7.000          H  
ATOM   2411 2HB  GLU A 147     -20.632 -99.347 -99.147  1.00  7.000          H  
ATOM   2412 1HG  GLU A 147     -22.692 -98.120 -98.544  1.00  7.000          H  
ATOM   2413 2HG  GLU A 147     -21.701 -96.787 -97.946  1.00  7.000          H  
ATOM   2414  N   ARG A 148     -18.381-100.154 -96.810  1.00  3.890          N  
ATOM   2415  CA  ARG A 148     -17.422-101.250 -96.804  1.00  3.890          C  
ATOM   2416  C   ARG A 148     -17.692-102.207 -95.654  1.00  3.890          C  
ATOM   2417  O   ARG A 148     -17.598-103.436 -95.812  1.00  3.890          O  
ATOM   2418  CB  ARG A 148     -16.002-100.718 -96.696  1.00  5.830          C  
ATOM   2419  CG  ARG A 148     -15.475-100.015 -97.942  1.00  5.830          C  
ATOM   2420  CD  ARG A 148     -14.125 -99.446 -97.716  1.00  5.830          C  
ATOM   2421  NE  ARG A 148     -13.606 -98.783 -98.909  1.00  5.830          N  
ATOM   2422  CZ  ARG A 148     -12.390 -98.196 -99.010  1.00  5.830          C  
ATOM   2423  NH1 ARG A 148     -11.564 -98.195 -97.982  1.00  5.830          N  
ATOM   2424  NH2 ARG A 148     -12.026 -97.636-100.150  1.00  5.830          N  
ATOM   2425  H   ARG A 148     -18.050 -99.184 -96.729  1.00  4.670          H  
ATOM   2426  HA  ARG A 148     -17.520-101.796 -97.741  1.00  4.670          H  
ATOM   2427 1HB  ARG A 148     -15.958 -99.998 -95.876  1.00  7.000          H  
ATOM   2428 2HB  ARG A 148     -15.325-101.533 -96.455  1.00  7.000          H  
ATOM   2429 1HG  ARG A 148     -15.407-100.733 -98.756  1.00  7.000          H  
ATOM   2430 2HG  ARG A 148     -16.147 -99.212 -98.230  1.00  7.000          H  
ATOM   2431 1HD  ARG A 148     -14.184 -98.709 -96.913  1.00  7.000          H  
ATOM   2432 2HD  ARG A 148     -13.439-100.244 -97.436  1.00  7.000          H  
ATOM   2433  HE  ARG A 148     -14.203 -98.765 -99.727  1.00  7.000          H  
ATOM   2434 1HH1 ARG A 148     -11.834 -98.628 -97.113  1.00  7.000          H  
ATOM   2435 2HH1 ARG A 148     -10.651 -97.772 -98.064  1.00  7.000          H  
ATOM   2436 1HH2 ARG A 148     -12.656 -97.638-100.940  1.00  7.000          H  
ATOM   2437 2HH2 ARG A 148     -11.112 -97.218-100.237  1.00  7.000          H  
ATOM   2438  N   LEU A 149     -18.017-101.641 -94.496  1.00  3.890          N  
ATOM   2439  CA  LEU A 149     -18.286-102.422 -93.318  1.00  3.890          C  
ATOM   2440  C   LEU A 149     -19.576-103.214 -93.400  1.00  3.890          C  
ATOM   2441  O   LEU A 149     -19.585-104.386 -93.024  1.00  3.890          O  
ATOM   2442  CB  LEU A 149     -18.401-101.512 -92.129  1.00  5.830          C  
ATOM   2443  CG  LEU A 149     -17.176-100.799 -91.591  1.00  5.830          C  
ATOM   2444  CD1 LEU A 149     -17.659 -99.847 -90.539  1.00  5.830          C  
ATOM   2445  CD2 LEU A 149     -16.161-101.764 -91.007  1.00  5.830          C  
ATOM   2446  H   LEU A 149     -18.042-100.619 -94.433  1.00  4.670          H  
ATOM   2447  HA  LEU A 149     -17.468-103.121 -93.181  1.00  4.670          H  
ATOM   2448 1HB  LEU A 149     -19.070-100.718 -92.437  1.00  7.000          H  
ATOM   2449 2HB  LEU A 149     -18.860-102.047 -91.373  1.00  7.000          H  
ATOM   2450  HG  LEU A 149     -16.707-100.234 -92.387  1.00  7.000          H  
ATOM   2451 1HD1 LEU A 149     -16.830 -99.316 -90.166  1.00  7.000          H  
ATOM   2452 2HD1 LEU A 149     -18.380 -99.151 -90.969  1.00  7.000          H  
ATOM   2453 3HD1 LEU A 149     -18.121-100.389 -89.746  1.00  7.000          H  
ATOM   2454 1HD2 LEU A 149     -15.311-101.199 -90.622  1.00  7.000          H  
ATOM   2455 2HD2 LEU A 149     -16.603-102.324 -90.206  1.00  7.000          H  
ATOM   2456 3HD2 LEU A 149     -15.811-102.449 -91.774  1.00  7.000          H  
ATOM   2457  N   GLU A 150     -20.663-102.610 -93.901  1.00  3.890          N  
ATOM   2458  CA  GLU A 150     -21.923-103.343 -93.947  1.00  3.890          C  
ATOM   2459  C   GLU A 150     -21.809-104.466 -94.971  1.00  3.890          C  
ATOM   2460  O   GLU A 150     -22.344-105.557 -94.758  1.00  3.890          O  
ATOM   2461  CB  GLU A 150     -23.115-102.433 -94.223  1.00  5.830          C  
ATOM   2462  CG  GLU A 150     -24.542-103.123 -94.092  1.00  5.830          C  
ATOM   2463  CD  GLU A 150     -25.032-103.662 -92.639  1.00  5.830          C  
ATOM   2464  OE1 GLU A 150     -24.574-103.228 -91.583  1.00  5.830          O  
ATOM   2465  OE2 GLU A 150     -25.896-104.502 -92.668  1.00  5.830          O  
ATOM   2466  H   GLU A 150     -20.622-101.624 -94.184  1.00  4.670          H  
ATOM   2467  HA  GLU A 150     -22.089-103.793 -92.979  1.00  4.670          H  
ATOM   2468 1HB  GLU A 150     -23.066-101.574 -93.578  1.00  7.000          H  
ATOM   2469 2HB  GLU A 150     -23.031-102.055 -95.244  1.00  7.000          H  
ATOM   2470 1HG  GLU A 150     -25.280-102.406 -94.445  1.00  7.000          H  
ATOM   2471 2HG  GLU A 150     -24.562-103.966 -94.782  1.00  7.000          H  
ATOM   2472  N   SER A 151     -21.118-104.207 -96.092  1.00  3.890          N  
ATOM   2473  CA  SER A 151     -20.915-105.235 -97.101  1.00  3.890          C  
ATOM   2474  C   SER A 151     -20.135-106.394 -96.485  1.00  3.890          C  
ATOM   2475  O   SER A 151     -20.488-107.569 -96.678  1.00  3.890          O  
ATOM   2476  CB  SER A 151     -20.169-104.669 -98.288  1.00  5.830          C  
ATOM   2477  OG  SER A 151     -19.961-105.649 -99.270  1.00  5.830          O  
ATOM   2478  H   SER A 151     -20.732-103.274 -96.269  1.00  4.670          H  
ATOM   2479  HA  SER A 151     -21.886-105.603 -97.431  1.00  4.670          H  
ATOM   2480 1HB  SER A 151     -20.736-103.840 -98.708  1.00  7.000          H  
ATOM   2481 2HB  SER A 151     -19.210-104.270 -97.955  1.00  7.000          H  
ATOM   2482  HG  SER A 151     -19.482-105.211 -99.976  1.00  7.000          H  
ATOM   2483  N   SER A 152     -19.074-106.061 -95.723  1.00  3.890          N  
ATOM   2484  CA  SER A 152     -18.257-107.062 -95.064  1.00  3.890          C  
ATOM   2485  C   SER A 152     -19.106-107.864 -94.085  1.00  3.890          C  
ATOM   2486  O   SER A 152     -18.970-109.086 -94.036  1.00  3.890          O  
ATOM   2487  CB  SER A 152     -17.097-106.402 -94.337  1.00  5.830          C  
ATOM   2488  OG  SER A 152     -16.221-105.781 -95.246  1.00  5.830          O  
ATOM   2489  H   SER A 152     -18.793-105.084 -95.633  1.00  4.670          H  
ATOM   2490  HA  SER A 152     -17.861-107.741 -95.819  1.00  4.670          H  
ATOM   2491 1HB  SER A 152     -17.471-105.669 -93.630  1.00  7.000          H  
ATOM   2492 2HB  SER A 152     -16.555-107.157 -93.767  1.00  7.000          H  
ATOM   2493  HG  SER A 152     -16.674-104.956 -95.535  1.00  7.000          H  
ATOM   2494  N   LEU A 153     -20.006-107.200 -93.335  1.00  3.890          N  
ATOM   2495  CA  LEU A 153     -20.888-107.916 -92.417  1.00  3.890          C  
ATOM   2496  C   LEU A 153     -21.801-108.877 -93.143  1.00  3.890          C  
ATOM   2497  O   LEU A 153     -21.967-110.011 -92.710  1.00  3.890          O  
ATOM   2498  CB  LEU A 153     -21.790-106.961 -91.633  1.00  5.830          C  
ATOM   2499  CG  LEU A 153     -21.177-106.112 -90.531  1.00  5.830          C  
ATOM   2500  CD1 LEU A 153     -22.197-105.076 -90.130  1.00  5.830          C  
ATOM   2501  CD2 LEU A 153     -20.859-106.998 -89.315  1.00  5.830          C  
ATOM   2502  H   LEU A 153     -20.030-106.178 -93.375  1.00  4.670          H  
ATOM   2503  HA  LEU A 153     -20.268-108.482 -91.728  1.00  4.670          H  
ATOM   2504 1HB  LEU A 153     -22.250-106.279 -92.344  1.00  7.000          H  
ATOM   2505 2HB  LEU A 153     -22.587-107.548 -91.181  1.00  7.000          H  
ATOM   2506  HG  LEU A 153     -20.274-105.616 -90.881  1.00  7.000          H  
ATOM   2507 1HD1 LEU A 153     -21.841-104.457 -89.333  1.00  7.000          H  
ATOM   2508 2HD1 LEU A 153     -22.441-104.456 -90.961  1.00  7.000          H  
ATOM   2509 3HD1 LEU A 153     -23.069-105.571 -89.807  1.00  7.000          H  
ATOM   2510 1HD2 LEU A 153     -20.465-106.381 -88.527  1.00  7.000          H  
ATOM   2511 2HD2 LEU A 153     -21.772-107.478 -88.961  1.00  7.000          H  
ATOM   2512 3HD2 LEU A 153     -20.124-107.763 -89.571  1.00  7.000          H  
ATOM   2513  N   LYS A 154     -22.372-108.480 -94.278  1.00  3.890          N  
ATOM   2514  CA  LYS A 154     -23.235-109.431 -94.962  1.00  3.890          C  
ATOM   2515  C   LYS A 154     -22.450-110.696 -95.319  1.00  3.890          C  
ATOM   2516  O   LYS A 154     -22.938-111.816 -95.107  1.00  3.890          O  
ATOM   2517  CB  LYS A 154     -23.846-108.808 -96.217  1.00  5.830          C  
ATOM   2518  CG  LYS A 154     -24.906-107.748 -95.938  1.00  5.830          C  
ATOM   2519  CD  LYS A 154     -25.453-107.148 -97.232  1.00  5.830          C  
ATOM   2520  CE  LYS A 154     -26.493-106.070 -96.949  1.00  5.830          C  
ATOM   2521  NZ  LYS A 154     -27.016-105.457 -98.208  1.00  5.830          N  
ATOM   2522  H   LYS A 154     -22.258-107.513 -94.604  1.00  4.670          H  
ATOM   2523  HA  LYS A 154     -24.043-109.715 -94.286  1.00  4.670          H  
ATOM   2524 1HB  LYS A 154     -23.053-108.336 -96.803  1.00  7.000          H  
ATOM   2525 2HB  LYS A 154     -24.292-109.588 -96.831  1.00  7.000          H  
ATOM   2526 1HG  LYS A 154     -25.724-108.201 -95.376  1.00  7.000          H  
ATOM   2527 2HG  LYS A 154     -24.472-106.954 -95.327  1.00  7.000          H  
ATOM   2528 1HD  LYS A 154     -24.630-106.705 -97.797  1.00  7.000          H  
ATOM   2529 2HD  LYS A 154     -25.908-107.933 -97.835  1.00  7.000          H  
ATOM   2530 1HE  LYS A 154     -27.323-106.510 -96.399  1.00  7.000          H  
ATOM   2531 2HE  LYS A 154     -26.039-105.289 -96.339  1.00  7.000          H  
ATOM   2532 1HZ  LYS A 154     -27.700-104.749 -97.979  1.00  7.000          H  
ATOM   2533 2HZ  LYS A 154     -26.256-105.034 -98.722  1.00  7.000          H  
ATOM   2534 3HZ  LYS A 154     -27.450-106.170 -98.777  1.00  7.000          H  
ATOM   2535  N   GLU A 155     -21.218-110.521 -95.827  1.00  3.890          N  
ATOM   2536  CA  GLU A 155     -20.375-111.666 -96.151  1.00  3.890          C  
ATOM   2537  C   GLU A 155     -20.051-112.478 -94.893  1.00  3.890          C  
ATOM   2538  O   GLU A 155     -20.120-113.713 -94.916  1.00  3.890          O  
ATOM   2539  CB  GLU A 155     -19.095-111.228 -96.860  1.00  5.830          C  
ATOM   2540  CG  GLU A 155     -18.194-112.386 -97.292  1.00  5.830          C  
ATOM   2541  CD  GLU A 155     -16.996-111.939 -98.082  1.00  5.830          C  
ATOM   2542  OE1 GLU A 155     -16.964-110.814 -98.504  1.00  5.830          O  
ATOM   2543  OE2 GLU A 155     -16.077-112.722 -98.218  1.00  5.830          O  
ATOM   2544  H   GLU A 155     -20.884-109.564 -96.009  1.00  4.670          H  
ATOM   2545  HA  GLU A 155     -20.930-112.314 -96.831  1.00  4.670          H  
ATOM   2546 1HB  GLU A 155     -19.353-110.637 -97.739  1.00  7.000          H  
ATOM   2547 2HB  GLU A 155     -18.521-110.584 -96.194  1.00  7.000          H  
ATOM   2548 1HG  GLU A 155     -17.848-112.912 -96.403  1.00  7.000          H  
ATOM   2549 2HG  GLU A 155     -18.781-113.088 -97.887  1.00  7.000          H  
ATOM   2550  N   GLU A 156     -19.724-111.786 -93.787  1.00  3.890          N  
ATOM   2551  CA  GLU A 156     -19.431-112.435 -92.516  1.00  3.890          C  
ATOM   2552  C   GLU A 156     -20.579-113.308 -92.081  1.00  3.890          C  
ATOM   2553  O   GLU A 156     -20.388-114.458 -91.703  1.00  3.890          O  
ATOM   2554  CB  GLU A 156     -19.205-111.409 -91.398  1.00  5.830          C  
ATOM   2555  CG  GLU A 156     -18.980-112.008 -89.999  1.00  5.830          C  
ATOM   2556  CD  GLU A 156     -18.831-110.982 -88.928  1.00  5.830          C  
ATOM   2557  OE1 GLU A 156     -18.421-109.890 -89.214  1.00  5.830          O  
ATOM   2558  OE2 GLU A 156     -19.169-111.285 -87.810  1.00  5.830          O  
ATOM   2559  H   GLU A 156     -19.652-110.769 -93.844  1.00  4.670          H  
ATOM   2560  HA  GLU A 156     -18.545-113.041 -92.641  1.00  4.670          H  
ATOM   2561 1HB  GLU A 156     -18.365-110.777 -91.653  1.00  7.000          H  
ATOM   2562 2HB  GLU A 156     -20.070-110.776 -91.317  1.00  7.000          H  
ATOM   2563 1HG  GLU A 156     -19.822-112.648 -89.735  1.00  7.000          H  
ATOM   2564 2HG  GLU A 156     -18.108-112.614 -90.013  1.00  7.000          H  
ATOM   2565  N   GLN A 157     -21.790-112.775 -92.143  1.00  3.890          N  
ATOM   2566  CA  GLN A 157     -22.955-113.501 -91.682  1.00  3.890          C  
ATOM   2567  C   GLN A 157     -23.173-114.784 -92.471  1.00  3.890          C  
ATOM   2568  O   GLN A 157     -23.425-115.840 -91.875  1.00  3.890          O  
ATOM   2569  CB  GLN A 157     -24.173-112.581 -91.798  1.00  5.830          C  
ATOM   2570  CG  GLN A 157     -24.174-111.416 -90.791  1.00  5.830          C  
ATOM   2571  CD  GLN A 157     -25.230-110.371 -91.115  1.00  5.830          C  
ATOM   2572  OE1 GLN A 157     -25.831-110.404 -92.194  1.00  5.830          O  
ATOM   2573  NE2 GLN A 157     -25.453-109.434 -90.196  1.00  5.830          N  
ATOM   2574  H   GLN A 157     -21.882-111.809 -92.463  1.00  4.670          H  
ATOM   2575  HA  GLN A 157     -22.802-113.762 -90.638  1.00  4.670          H  
ATOM   2576 1HB  GLN A 157     -24.200-112.154 -92.801  1.00  7.000          H  
ATOM   2577 2HB  GLN A 157     -25.084-113.159 -91.661  1.00  7.000          H  
ATOM   2578 1HG  GLN A 157     -24.396-111.821 -89.806  1.00  7.000          H  
ATOM   2579 2HG  GLN A 157     -23.198-110.939 -90.778  1.00  7.000          H  
ATOM   2580 1HE2 GLN A 157     -26.135-108.719 -90.367  1.00  7.000          H  
ATOM   2581 2HE2 GLN A 157     -24.941-109.440 -89.336  1.00  7.000          H  
ATOM   2582  N   GLU A 158     -23.022-114.733 -93.801  1.00  3.890          N  
ATOM   2583  CA  GLU A 158     -23.210-115.959 -94.560  1.00  3.890          C  
ATOM   2584  C   GLU A 158     -22.099-116.974 -94.301  1.00  3.890          C  
ATOM   2585  O   GLU A 158     -22.380-118.160 -94.087  1.00  3.890          O  
ATOM   2586  CB  GLU A 158     -23.290-115.678 -96.065  1.00  5.830          C  
ATOM   2587  CG  GLU A 158     -24.553-114.949 -96.520  1.00  5.830          C  
ATOM   2588  CD  GLU A 158     -24.601-114.735 -98.021  1.00  5.830          C  
ATOM   2589  OE1 GLU A 158     -23.624-115.024 -98.675  1.00  5.830          O  
ATOM   2590  OE2 GLU A 158     -25.618-114.298 -98.509  1.00  5.830          O  
ATOM   2591  H   GLU A 158     -22.840-113.832 -94.266  1.00  4.670          H  
ATOM   2592  HA  GLU A 158     -24.152-116.408 -94.249  1.00  4.670          H  
ATOM   2593 1HB  GLU A 158     -22.433-115.062 -96.355  1.00  7.000          H  
ATOM   2594 2HB  GLU A 158     -23.220-116.617 -96.614  1.00  7.000          H  
ATOM   2595 1HG  GLU A 158     -25.425-115.524 -96.212  1.00  7.000          H  
ATOM   2596 2HG  GLU A 158     -24.593-113.981 -96.017  1.00  7.000          H  
ATOM   2597  N   ARG A 159     -20.840-116.517 -94.265  1.00  3.890          N  
ATOM   2598  CA  ARG A 159     -19.747-117.452 -94.052  1.00  3.890          C  
ATOM   2599  C   ARG A 159     -19.781-118.045 -92.653  1.00  3.890          C  
ATOM   2600  O   ARG A 159     -19.531-119.237 -92.481  1.00  3.890          O  
ATOM   2601  CB  ARG A 159     -18.399-116.798 -94.271  1.00  5.830          C  
ATOM   2602  CG  ARG A 159     -18.027-116.460 -95.683  1.00  5.830          C  
ATOM   2603  CD  ARG A 159     -16.645-115.900 -95.726  1.00  5.830          C  
ATOM   2604  NE  ARG A 159     -16.251-115.479 -97.058  1.00  5.830          N  
ATOM   2605  CZ  ARG A 159     -15.776-116.254 -98.043  1.00  5.830          C  
ATOM   2606  NH1 ARG A 159     -15.624-117.563 -97.905  1.00  5.830          N  
ATOM   2607  NH2 ARG A 159     -15.467-115.642 -99.161  1.00  5.830          N  
ATOM   2608  H   ARG A 159     -20.649-115.521 -94.426  1.00  4.670          H  
ATOM   2609  HA  ARG A 159     -19.852-118.265 -94.773  1.00  4.670          H  
ATOM   2610 1HB  ARG A 159     -18.381-115.867 -93.716  1.00  7.000          H  
ATOM   2611 2HB  ARG A 159     -17.619-117.443 -93.886  1.00  7.000          H  
ATOM   2612 1HG  ARG A 159     -18.079-117.354 -96.302  1.00  7.000          H  
ATOM   2613 2HG  ARG A 159     -18.714-115.705 -96.071  1.00  7.000          H  
ATOM   2614 1HD  ARG A 159     -16.607-115.020 -95.077  1.00  7.000          H  
ATOM   2615 2HD  ARG A 159     -15.929-116.635 -95.366  1.00  7.000          H  
ATOM   2616  HE  ARG A 159     -16.323-114.479 -97.290  1.00  7.000          H  
ATOM   2617 1HH1 ARG A 159     -15.867-118.014 -97.038  1.00  7.000          H  
ATOM   2618 2HH1 ARG A 159     -15.262-118.114 -98.671  1.00  7.000          H  
ATOM   2619 1HH2 ARG A 159     -15.601-114.616 -99.185  1.00  7.000          H  
ATOM   2620 2HH2 ARG A 159     -15.102-116.149 -99.952  1.00  7.000          H  
ATOM   2621  N   LYS A 160     -20.064-117.216 -91.645  1.00  3.890          N  
ATOM   2622  CA  LYS A 160     -20.115-117.666 -90.271  1.00  3.890          C  
ATOM   2623  C   LYS A 160     -21.147-118.752 -90.137  1.00  3.890          C  
ATOM   2624  O   LYS A 160     -20.892-119.771 -89.497  1.00  3.890          O  
ATOM   2625  CB  LYS A 160     -20.409-116.502 -89.318  1.00  5.830          C  
ATOM   2626  CG  LYS A 160     -20.503-116.884 -87.808  1.00  5.830          C  
ATOM   2627  CD  LYS A 160     -21.954-116.991 -87.275  1.00  5.830          C  
ATOM   2628  CE  LYS A 160     -22.592-115.608 -87.036  1.00  5.830          C  
ATOM   2629  NZ  LYS A 160     -24.018-115.719 -86.579  1.00  5.830          N  
ATOM   2630  H   LYS A 160     -20.242-116.230 -91.829  1.00  4.670          H  
ATOM   2631  HA  LYS A 160     -19.145-118.088 -90.008  1.00  4.670          H  
ATOM   2632 1HB  LYS A 160     -19.622-115.748 -89.422  1.00  7.000          H  
ATOM   2633 2HB  LYS A 160     -21.339-116.031 -89.628  1.00  7.000          H  
ATOM   2634 1HG  LYS A 160     -20.039-117.857 -87.659  1.00  7.000          H  
ATOM   2635 2HG  LYS A 160     -19.954-116.149 -87.226  1.00  7.000          H  
ATOM   2636 1HD  LYS A 160     -22.575-117.546 -87.973  1.00  7.000          H  
ATOM   2637 2HD  LYS A 160     -21.936-117.533 -86.328  1.00  7.000          H  
ATOM   2638 1HE  LYS A 160     -22.017-115.082 -86.271  1.00  7.000          H  
ATOM   2639 2HE  LYS A 160     -22.568-115.028 -87.957  1.00  7.000          H  
ATOM   2640 1HZ  LYS A 160     -24.399-114.795 -86.431  1.00  7.000          H  
ATOM   2641 2HZ  LYS A 160     -24.564-116.194 -87.287  1.00  7.000          H  
ATOM   2642 3HZ  LYS A 160     -24.062-116.241 -85.716  1.00  7.000          H  
ATOM   2643  N   ALA A 161     -22.339-118.539 -90.714  1.00  3.890          N  
ATOM   2644  CA  ALA A 161     -23.384-119.537 -90.624  1.00  3.890          C  
ATOM   2645  C   ALA A 161     -22.957-120.865 -91.246  1.00  3.890          C  
ATOM   2646  O   ALA A 161     -23.164-121.925 -90.644  1.00  3.890          O  
ATOM   2647  CB  ALA A 161     -24.629-119.025 -91.318  1.00  5.830          C  
ATOM   2648  H   ALA A 161     -22.528-117.656 -91.199  1.00  4.670          H  
ATOM   2649  HA  ALA A 161     -23.602-119.701 -89.572  1.00  4.670          H  
ATOM   2650 1HB  ALA A 161     -25.426-119.759 -91.231  1.00  7.000          H  
ATOM   2651 2HB  ALA A 161     -24.939-118.087 -90.859  1.00  7.000          H  
ATOM   2652 3HB  ALA A 161     -24.404-118.852 -92.374  1.00  7.000          H  
ATOM   2653  N   GLU A 162     -22.301-120.823 -92.413  1.00  3.890          N  
ATOM   2654  CA  GLU A 162     -21.860-122.060 -93.053  1.00  3.890          C  
ATOM   2655  C   GLU A 162     -20.805-122.795 -92.230  1.00  3.890          C  
ATOM   2656  O   GLU A 162     -20.834-124.031 -92.123  1.00  3.890          O  
ATOM   2657  CB  GLU A 162     -21.280-121.762 -94.438  1.00  5.830          C  
ATOM   2658  CG  GLU A 162     -22.293-121.322 -95.485  1.00  5.830          C  
ATOM   2659  CD  GLU A 162     -21.639-120.936 -96.789  1.00  5.830          C  
ATOM   2660  OE1 GLU A 162     -20.431-120.873 -96.823  1.00  5.830          O  
ATOM   2661  OE2 GLU A 162     -22.341-120.708 -97.745  1.00  5.830          O  
ATOM   2662  H   GLU A 162     -22.170-119.925 -92.897  1.00  4.670          H  
ATOM   2663  HA  GLU A 162     -22.723-122.712 -93.165  1.00  4.670          H  
ATOM   2664 1HB  GLU A 162     -20.536-120.967 -94.346  1.00  7.000          H  
ATOM   2665 2HB  GLU A 162     -20.767-122.645 -94.814  1.00  7.000          H  
ATOM   2666 1HG  GLU A 162     -22.988-122.140 -95.666  1.00  7.000          H  
ATOM   2667 2HG  GLU A 162     -22.861-120.479 -95.100  1.00  7.000          H  
ATOM   2668  N   ILE A 163     -19.876-122.035 -91.651  1.00  3.890          N  
ATOM   2669  CA  ILE A 163     -18.788-122.605 -90.883  1.00  3.890          C  
ATOM   2670  C   ILE A 163     -19.286-123.162 -89.566  1.00  3.890          C  
ATOM   2671  O   ILE A 163     -18.882-124.259 -89.188  1.00  3.890          O  
ATOM   2672  CB  ILE A 163     -17.667-121.590 -90.630  1.00  5.830          C  
ATOM   2673  CG1 ILE A 163     -17.024-121.190 -91.963  1.00  5.830          C  
ATOM   2674  CG2 ILE A 163     -16.561-122.284 -89.736  1.00  5.830          C  
ATOM   2675  CD1 ILE A 163     -16.180-119.960 -91.866  1.00  5.830          C  
ATOM   2676  H   ILE A 163     -19.902-121.021 -91.816  1.00  4.670          H  
ATOM   2677  HA  ILE A 163     -18.364-123.427 -91.458  1.00  4.670          H  
ATOM   2678  HB  ILE A 163     -18.071-120.699 -90.150  1.00  7.000          H  
ATOM   2679 1HG1 ILE A 163     -16.399-122.011 -92.308  1.00  7.000          H  
ATOM   2680 2HG1 ILE A 163     -17.804-121.020 -92.704  1.00  7.000          H  
ATOM   2681 1HG2 ILE A 163     -15.742-121.604 -89.539  1.00  7.000          H  
ATOM   2682 2HG2 ILE A 163     -16.966-122.607 -88.798  1.00  7.000          H  
ATOM   2683 3HG2 ILE A 163     -16.180-123.162 -90.262  1.00  7.000          H  
ATOM   2684 1HD1 ILE A 163     -15.758-119.732 -92.843  1.00  7.000          H  
ATOM   2685 2HD1 ILE A 163     -16.818-119.156 -91.551  1.00  7.000          H  
ATOM   2686 3HD1 ILE A 163     -15.383-120.089 -91.156  1.00  7.000          H  
ATOM   2687  N   GLN A 164     -20.111-122.409 -88.826  1.00  3.890          N  
ATOM   2688  CA  GLN A 164     -20.537-122.920 -87.534  1.00  3.890          C  
ATOM   2689  C   GLN A 164     -21.431-124.136 -87.718  1.00  3.890          C  
ATOM   2690  O   GLN A 164     -21.399-125.062 -86.895  1.00  3.890          O  
ATOM   2691  CB  GLN A 164     -21.246-121.829 -86.709  1.00  5.830          C  
ATOM   2692  CG  GLN A 164     -22.599-121.362 -87.208  1.00  5.830          C  
ATOM   2693  CD  GLN A 164     -23.766-122.190 -86.680  1.00  5.830          C  
ATOM   2694  OE1 GLN A 164     -23.761-122.629 -85.526  1.00  5.830          O  
ATOM   2695  NE2 GLN A 164     -24.769-122.408 -87.523  1.00  5.830          N  
ATOM   2696  H   GLN A 164     -20.421-121.493 -89.155  1.00  4.670          H  
ATOM   2697  HA  GLN A 164     -19.660-123.235 -86.983  1.00  4.670          H  
ATOM   2698 1HB  GLN A 164     -21.374-122.172 -85.720  1.00  7.000          H  
ATOM   2699 2HB  GLN A 164     -20.617-120.946 -86.670  1.00  7.000          H  
ATOM   2700 1HG  GLN A 164     -22.743-120.328 -86.903  1.00  7.000          H  
ATOM   2701 2HG  GLN A 164     -22.602-121.425 -88.277  1.00  7.000          H  
ATOM   2702 1HE2 GLN A 164     -25.562-122.946 -87.232  1.00  7.000          H  
ATOM   2703 2HE2 GLN A 164     -24.723-122.038 -88.460  1.00  7.000          H  
ATOM   2704  N   ALA A 165     -22.191-124.183 -88.826  1.00  3.890          N  
ATOM   2705  CA  ALA A 165     -22.997-125.350 -89.074  1.00  3.890          C  
ATOM   2706  C   ALA A 165     -22.075-126.529 -89.290  1.00  3.890          C  
ATOM   2707  O   ALA A 165     -22.268-127.574 -88.670  1.00  3.890          O  
ATOM   2708  CB  ALA A 165     -23.894-125.143 -90.272  1.00  5.830          C  
ATOM   2709  H   ALA A 165     -22.241-123.395 -89.480  1.00  4.670          H  
ATOM   2710  HA  ALA A 165     -23.607-125.546 -88.193  1.00  4.670          H  
ATOM   2711 1HB  ALA A 165     -24.493-126.035 -90.440  1.00  7.000          H  
ATOM   2712 2HB  ALA A 165     -24.546-124.291 -90.092  1.00  7.000          H  
ATOM   2713 3HB  ALA A 165     -23.280-124.946 -91.152  1.00  7.000          H  
ATOM   2714  N   ASP A 166     -21.000-126.320 -90.081  1.00  3.890          N  
ATOM   2715  CA  ASP A 166     -20.032-127.367 -90.367  1.00  3.890          C  
ATOM   2716  C   ASP A 166     -19.359-127.827 -89.079  1.00  3.890          C  
ATOM   2717  O   ASP A 166     -19.145-129.016 -88.871  1.00  3.890          O  
ATOM   2718  CB  ASP A 166     -18.984-126.864 -91.376  1.00  5.830          C  
ATOM   2719  CG  ASP A 166     -18.072-127.966 -91.949  1.00  5.830          C  
ATOM   2720  OD1 ASP A 166     -18.570-128.830 -92.654  1.00  5.830          O  
ATOM   2721  OD2 ASP A 166     -16.893-127.937 -91.689  1.00  5.830          O  
ATOM   2722  H   ASP A 166     -20.891-125.430 -90.577  1.00  4.670          H  
ATOM   2723  HA  ASP A 166     -20.559-128.209 -90.812  1.00  4.670          H  
ATOM   2724 1HB  ASP A 166     -19.496-126.362 -92.199  1.00  7.000          H  
ATOM   2725 2HB  ASP A 166     -18.356-126.116 -90.891  1.00  7.000          H  
ATOM   2726  N   ILE A 167     -19.083-126.922 -88.144  1.00  3.890          N  
ATOM   2727  CA  ILE A 167     -18.444-127.396 -86.926  1.00  3.890          C  
ATOM   2728  C   ILE A 167     -19.332-128.421 -86.221  1.00  3.890          C  
ATOM   2729  O   ILE A 167     -18.875-129.522 -85.869  1.00  3.890          O  
ATOM   2730  CB  ILE A 167     -18.127-126.222 -85.948  1.00  5.830          C  
ATOM   2731  CG1 ILE A 167     -17.007-125.314 -86.534  1.00  5.830          C  
ATOM   2732  CG2 ILE A 167     -17.780-126.745 -84.546  1.00  5.830          C  
ATOM   2733  CD1 ILE A 167     -16.817-123.968 -85.803  1.00  5.830          C  
ATOM   2734  H   ILE A 167     -19.233-125.929 -88.344  1.00  4.670          H  
ATOM   2735  HA  ILE A 167     -17.507-127.882 -87.197  1.00  4.670          H  
ATOM   2736  HB  ILE A 167     -19.018-125.596 -85.867  1.00  7.000          H  
ATOM   2737 1HG1 ILE A 167     -16.066-125.860 -86.504  1.00  7.000          H  
ATOM   2738 2HG1 ILE A 167     -17.243-125.107 -87.571  1.00  7.000          H  
ATOM   2739 1HG2 ILE A 167     -17.601-125.924 -83.872  1.00  7.000          H  
ATOM   2740 2HG2 ILE A 167     -18.609-127.318 -84.167  1.00  7.000          H  
ATOM   2741 3HG2 ILE A 167     -16.890-127.374 -84.598  1.00  7.000          H  
ATOM   2742 1HD1 ILE A 167     -16.021-123.407 -86.293  1.00  7.000          H  
ATOM   2743 2HD1 ILE A 167     -17.731-123.394 -85.835  1.00  7.000          H  
ATOM   2744 3HD1 ILE A 167     -16.546-124.138 -84.773  1.00  7.000          H  
ATOM   2745  N   ALA A 168     -20.601-128.068 -86.009  1.00  3.890          N  
ATOM   2746  CA  ALA A 168     -21.498-128.991 -85.332  1.00  3.890          C  
ATOM   2747  C   ALA A 168     -21.744-130.268 -86.148  1.00  3.890          C  
ATOM   2748  O   ALA A 168     -21.747-131.365 -85.579  1.00  3.890          O  
ATOM   2749  CB  ALA A 168     -22.816-128.300 -85.042  1.00  5.830          C  
ATOM   2750  H   ALA A 168     -20.922-127.139 -86.318  1.00  4.670          H  
ATOM   2751  HA  ALA A 168     -21.034-129.277 -84.390  1.00  4.670          H  
ATOM   2752 1HB  ALA A 168     -23.475-128.977 -84.504  1.00  7.000          H  
ATOM   2753 2HB  ALA A 168     -22.631-127.410 -84.435  1.00  7.000          H  
ATOM   2754 3HB  ALA A 168     -23.279-128.005 -85.985  1.00  7.000          H  
ATOM   2755  N   GLN A 169     -21.941-130.123 -87.468  1.00  3.890          N  
ATOM   2756  CA  GLN A 169     -22.256-131.220 -88.383  1.00  3.890          C  
ATOM   2757  C   GLN A 169     -21.105-132.200 -88.596  1.00  3.890          C  
ATOM   2758  O   GLN A 169     -21.317-133.418 -88.672  1.00  3.890          O  
ATOM   2759  CB  GLN A 169     -22.719-130.638 -89.719  1.00  5.830          C  
ATOM   2760  CG  GLN A 169     -24.086-129.943 -89.650  1.00  5.830          C  
ATOM   2761  CD  GLN A 169     -24.420-129.164 -90.906  1.00  5.830          C  
ATOM   2762  OE1 GLN A 169     -23.537-128.791 -91.681  1.00  5.830          O  
ATOM   2763  NE2 GLN A 169     -25.702-128.901 -91.111  1.00  5.830          N  
ATOM   2764  H   GLN A 169     -21.905-129.178 -87.863  1.00  4.670          H  
ATOM   2765  HA  GLN A 169     -23.089-131.773 -87.957  1.00  4.670          H  
ATOM   2766 1HB  GLN A 169     -21.988-129.912 -90.058  1.00  7.000          H  
ATOM   2767 2HB  GLN A 169     -22.768-131.427 -90.466  1.00  7.000          H  
ATOM   2768 1HG  GLN A 169     -24.849-130.707 -89.515  1.00  7.000          H  
ATOM   2769 2HG  GLN A 169     -24.101-129.260 -88.805  1.00  7.000          H  
ATOM   2770 1HE2 GLN A 169     -25.985-128.388 -91.923  1.00  7.000          H  
ATOM   2771 2HE2 GLN A 169     -26.390-129.216 -90.457  1.00  7.000          H  
ATOM   2772  N   GLN A 170     -19.871-131.695 -88.699  1.00  3.890          N  
ATOM   2773  CA  GLN A 170     -18.744-132.588 -88.897  1.00  3.890          C  
ATOM   2774  C   GLN A 170     -18.591-133.504 -87.713  1.00  3.890          C  
ATOM   2775  O   GLN A 170     -18.322-134.683 -87.892  1.00  3.890          O  
ATOM   2776  CB  GLN A 170     -17.432-131.819 -89.086  1.00  5.830          C  
ATOM   2777  CG  GLN A 170     -17.261-131.094 -90.412  1.00  5.830          C  
ATOM   2778  CD  GLN A 170     -17.118-132.023 -91.590  1.00  5.830          C  
ATOM   2779  OE1 GLN A 170     -16.633-133.158 -91.443  1.00  5.830          O  
ATOM   2780  NE2 GLN A 170     -17.509-131.548 -92.767  1.00  5.830          N  
ATOM   2781  H   GLN A 170     -19.716-130.689 -88.675  1.00  4.670          H  
ATOM   2782  HA  GLN A 170     -18.932-133.196 -89.779  1.00  4.670          H  
ATOM   2783 1HB  GLN A 170     -17.356-131.060 -88.301  1.00  7.000          H  
ATOM   2784 2HB  GLN A 170     -16.597-132.498 -88.957  1.00  7.000          H  
ATOM   2785 1HG  GLN A 170     -18.156-130.507 -90.589  1.00  7.000          H  
ATOM   2786 2HG  GLN A 170     -16.396-130.432 -90.369  1.00  7.000          H  
ATOM   2787 1HE2 GLN A 170     -17.430-132.101 -93.592  1.00  7.000          H  
ATOM   2788 2HE2 GLN A 170     -17.882-130.582 -92.826  1.00  7.000          H  
ATOM   2789  N   GLU A 171     -18.819-133.006 -86.504  1.00  3.890          N  
ATOM   2790  CA  GLU A 171     -18.708-133.920 -85.388  1.00  3.890          C  
ATOM   2791  C   GLU A 171     -19.972-134.777 -85.242  1.00  3.890          C  
ATOM   2792  O   GLU A 171     -19.882-135.985 -85.034  1.00  3.890          O  
ATOM   2793  CB  GLU A 171     -18.422-133.145 -84.104  1.00  5.830          C  
ATOM   2794  CG  GLU A 171     -17.063-132.450 -84.081  1.00  5.830          C  
ATOM   2795  CD  GLU A 171     -15.902-133.408 -84.170  1.00  5.830          C  
ATOM   2796  OE1 GLU A 171     -16.082-134.554 -83.841  1.00  5.830          O  
ATOM   2797  OE2 GLU A 171     -14.838-132.995 -84.573  1.00  5.830          O  
ATOM   2798  H   GLU A 171     -18.971-131.999 -86.374  1.00  4.670          H  
ATOM   2799  HA  GLU A 171     -17.870-134.593 -85.577  1.00  4.670          H  
ATOM   2800 1HB  GLU A 171     -19.193-132.382 -83.958  1.00  7.000          H  
ATOM   2801 2HB  GLU A 171     -18.454-133.816 -83.256  1.00  7.000          H  
ATOM   2802 1HG  GLU A 171     -17.015-131.751 -84.918  1.00  7.000          H  
ATOM   2803 2HG  GLU A 171     -16.980-131.875 -83.164  1.00  7.000          H  
ATOM   2804  N   LYS A 172     -21.153-134.176 -85.414  1.00  3.890          N  
ATOM   2805  CA  LYS A 172     -22.422-134.868 -85.217  1.00  3.890          C  
ATOM   2806  C   LYS A 172     -22.600-136.122 -86.044  1.00  3.890          C  
ATOM   2807  O   LYS A 172     -23.130-137.120 -85.553  1.00  3.890          O  
ATOM   2808  CB  LYS A 172     -23.585-133.922 -85.503  1.00  5.830          C  
ATOM   2809  CG  LYS A 172     -24.973-134.521 -85.298  1.00  5.830          C  
ATOM   2810  CD  LYS A 172     -26.051-133.474 -85.539  1.00  5.830          C  
ATOM   2811  CE  LYS A 172     -27.445-134.068 -85.393  1.00  5.830          C  
ATOM   2812  NZ  LYS A 172     -28.511-133.049 -85.625  1.00  5.830          N  
ATOM   2813  H   LYS A 172     -21.194-133.172 -85.612  1.00  4.670          H  
ATOM   2814  HA  LYS A 172     -22.481-135.167 -84.176  1.00  4.670          H  
ATOM   2815 1HB  LYS A 172     -23.502-133.045 -84.872  1.00  7.000          H  
ATOM   2816 2HB  LYS A 172     -23.521-133.590 -86.534  1.00  7.000          H  
ATOM   2817 1HG  LYS A 172     -25.127-135.343 -86.003  1.00  7.000          H  
ATOM   2818 2HG  LYS A 172     -25.057-134.911 -84.285  1.00  7.000          H  
ATOM   2819 1HD  LYS A 172     -25.934-132.659 -84.823  1.00  7.000          H  
ATOM   2820 2HD  LYS A 172     -25.938-133.070 -86.546  1.00  7.000          H  
ATOM   2821 1HE  LYS A 172     -27.564-134.876 -86.113  1.00  7.000          H  
ATOM   2822 2HE  LYS A 172     -27.556-134.472 -84.387  1.00  7.000          H  
ATOM   2823 1HZ  LYS A 172     -29.419-133.479 -85.519  1.00  7.000          H  
ATOM   2824 2HZ  LYS A 172     -28.414-132.300 -84.953  1.00  7.000          H  
ATOM   2825 3HZ  LYS A 172     -28.423-132.675 -86.559  1.00  7.000          H  
ATOM   2826  N   ASN A 173     -22.179-136.089 -87.302  1.00  3.890          N  
ATOM   2827  CA  ASN A 173     -22.415-137.226 -88.172  1.00  3.890          C  
ATOM   2828  C   ASN A 173     -21.291-138.263 -88.226  1.00  3.890          C  
ATOM   2829  O   ASN A 173     -21.363-139.201 -89.023  1.00  3.890          O  
ATOM   2830  CB  ASN A 173     -22.735-136.713 -89.558  1.00  5.830          C  
ATOM   2831  CG  ASN A 173     -24.069-135.999 -89.601  1.00  5.830          C  
ATOM   2832  OD1 ASN A 173     -25.040-136.390 -88.937  1.00  5.830          O  
ATOM   2833  ND2 ASN A 173     -24.130-134.948 -90.377  1.00  5.830          N  
ATOM   2834  H   ASN A 173     -21.754-135.232 -87.679  1.00  4.670          H  
ATOM   2835  HA  ASN A 173     -23.296-137.747 -87.799  1.00  4.670          H  
ATOM   2836 1HB  ASN A 173     -21.952-136.015 -89.871  1.00  7.000          H  
ATOM   2837 2HB  ASN A 173     -22.747-137.537 -90.268  1.00  7.000          H  
ATOM   2838 1HD2 ASN A 173     -24.983-134.433 -90.452  1.00  7.000          H  
ATOM   2839 2HD2 ASN A 173     -23.323-134.659 -90.896  1.00  7.000          H  
ATOM   2840  N   LYS A 174     -20.263-138.125 -87.396  1.00  3.890          N  
ATOM   2841  CA  LYS A 174     -19.167-139.095 -87.382  1.00  3.890          C  
ATOM   2842  C   LYS A 174     -19.299-140.179 -86.328  1.00  3.890          C  
ATOM   2843  O   LYS A 174     -18.641-140.106 -85.299  1.00  3.890          O  
ATOM   2844  CB  LYS A 174     -17.819-138.394 -87.242  1.00  5.830          C  
ATOM   2845  CG  LYS A 174     -17.435-137.600 -88.465  1.00  5.830          C  
ATOM   2846  CD  LYS A 174     -16.120-136.846 -88.274  1.00  5.830          C  
ATOM   2847  CE  LYS A 174     -15.747-136.069 -89.544  1.00  5.830          C  
ATOM   2848  NZ  LYS A 174     -14.527-135.242 -89.357  1.00  5.830          N  
ATOM   2849  H   LYS A 174     -20.241-137.336 -86.736  1.00  4.670          H  
ATOM   2850  HA  LYS A 174     -19.158-139.602 -88.348  1.00  4.670          H  
ATOM   2851 1HB  LYS A 174     -17.854-137.703 -86.392  1.00  7.000          H  
ATOM   2852 2HB  LYS A 174     -17.035-139.122 -87.047  1.00  7.000          H  
ATOM   2853 1HG  LYS A 174     -17.312-138.300 -89.295  1.00  7.000          H  
ATOM   2854 2HG  LYS A 174     -18.237-136.918 -88.723  1.00  7.000          H  
ATOM   2855 1HD  LYS A 174     -16.223-136.143 -87.442  1.00  7.000          H  
ATOM   2856 2HD  LYS A 174     -15.323-137.553 -88.034  1.00  7.000          H  
ATOM   2857 1HE  LYS A 174     -15.568-136.780 -90.349  1.00  7.000          H  
ATOM   2858 2HE  LYS A 174     -16.577-135.417 -89.825  1.00  7.000          H  
ATOM   2859 1HZ  LYS A 174     -14.304-134.750 -90.216  1.00  7.000          H  
ATOM   2860 2HZ  LYS A 174     -14.692-134.571 -88.617  1.00  7.000          H  
ATOM   2861 3HZ  LYS A 174     -13.753-135.830 -89.106  1.00  7.000          H  
ATOM   2862  N   ALA A 175     -20.161-141.169 -86.537  1.00  3.890          N  
ATOM   2863  CA  ALA A 175     -20.291-142.197 -85.514  1.00  3.890          C  
ATOM   2864  C   ALA A 175     -20.651-143.567 -86.081  1.00  3.890          C  
ATOM   2865  O   ALA A 175     -21.489-144.266 -85.506  1.00  3.890          O  
ATOM   2866  CB  ALA A 175     -21.337-141.780 -84.495  1.00  5.830          C  
ATOM   2867  H   ALA A 175     -20.692-141.217 -87.401  1.00  4.670          H  
ATOM   2868  HA  ALA A 175     -19.327-142.291 -85.034  1.00  4.670          H  
ATOM   2869 1HB  ALA A 175     -21.398-142.529 -83.705  1.00  7.000          H  
ATOM   2870 2HB  ALA A 175     -21.065-140.822 -84.067  1.00  7.000          H  
ATOM   2871 3HB  ALA A 175     -22.303-141.689 -84.988  1.00  7.000          H  
ATOM   2872  N   LYS A 176     -20.033-143.961 -87.198  1.00  3.890          N  
ATOM   2873  CA  LYS A 176     -20.330-145.267 -87.791  1.00  3.890          C  
ATOM   2874  C   LYS A 176     -19.105-146.086 -88.273  1.00  3.890          C  
ATOM   2875  O   LYS A 176     -18.904-146.206 -89.480  1.00  3.890          O  
ATOM   2876  CB  LYS A 176     -21.290-145.083 -88.974  1.00  5.830          C  
ATOM   2877  CG  LYS A 176     -22.676-144.528 -88.604  1.00  5.830          C  
ATOM   2878  CD  LYS A 176     -23.575-144.398 -89.828  1.00  5.830          C  
ATOM   2879  CE  LYS A 176     -24.946-143.841 -89.452  1.00  5.830          C  
ATOM   2880  NZ  LYS A 176     -25.837-143.691 -90.641  1.00  5.830          N  
ATOM   2881  H   LYS A 176     -19.334-143.358 -87.653  1.00  4.670          H  
ATOM   2882  HA  LYS A 176     -20.845-145.867 -87.043  1.00  4.670          H  
ATOM   2883 1HB  LYS A 176     -20.839-144.397 -89.692  1.00  7.000          H  
ATOM   2884 2HB  LYS A 176     -21.432-146.039 -89.476  1.00  7.000          H  
ATOM   2885 1HG  LYS A 176     -23.143-145.183 -87.867  1.00  7.000          H  
ATOM   2886 2HG  LYS A 176     -22.563-143.542 -88.162  1.00  7.000          H  
ATOM   2887 1HD  LYS A 176     -23.105-143.730 -90.551  1.00  7.000          H  
ATOM   2888 2HD  LYS A 176     -23.699-145.376 -90.289  1.00  7.000          H  
ATOM   2889 1HE  LYS A 176     -25.418-144.515 -88.738  1.00  7.000          H  
ATOM   2890 2HE  LYS A 176     -24.816-142.866 -88.982  1.00  7.000          H  
ATOM   2891 1HZ  LYS A 176     -26.731-143.321 -90.347  1.00  7.000          H  
ATOM   2892 2HZ  LYS A 176     -25.414-143.058 -91.305  1.00  7.000          H  
ATOM   2893 3HZ  LYS A 176     -25.975-144.591 -91.078  1.00  7.000          H  
ATOM   2894  N   LEU A 177     -18.319-146.727 -87.380  1.00  3.890          N  
ATOM   2895  CA  LEU A 177     -18.412-146.653 -85.925  1.00  3.890          C  
ATOM   2896  C   LEU A 177     -17.024-146.459 -85.303  1.00  3.890          C  
ATOM   2897  O   LEU A 177     -16.672-145.371 -84.841  1.00  3.890          O  
ATOM   2898  CB  LEU A 177     -19.035-147.961 -85.388  1.00  5.830          C  
ATOM   2899  CG  LEU A 177     -19.212-148.070 -83.868  1.00  5.830          C  
ATOM   2900  CD1 LEU A 177     -20.215-147.001 -83.390  1.00  5.830          C  
ATOM   2901  CD2 LEU A 177     -19.659-149.477 -83.490  1.00  5.830          C  
ATOM   2902  H   LEU A 177     -17.594-147.306 -87.769  1.00  4.670          H  
ATOM   2903  HA  LEU A 177     -19.018-145.806 -85.643  1.00  4.670          H  
ATOM   2904 1HB  LEU A 177     -20.025-148.064 -85.829  1.00  7.000          H  
ATOM   2905 2HB  LEU A 177     -18.440-148.805 -85.719  1.00  7.000          H  
ATOM   2906  HG  LEU A 177     -18.267-147.884 -83.395  1.00  7.000          H  
ATOM   2907 1HD1 LEU A 177     -20.326-147.065 -82.307  1.00  7.000          H  
ATOM   2908 2HD1 LEU A 177     -19.873-146.016 -83.649  1.00  7.000          H  
ATOM   2909 3HD1 LEU A 177     -21.182-147.170 -83.861  1.00  7.000          H  
ATOM   2910 1HD2 LEU A 177     -19.762-149.549 -82.402  1.00  7.000          H  
ATOM   2911 2HD2 LEU A 177     -20.618-149.696 -83.961  1.00  7.000          H  
ATOM   2912 3HD2 LEU A 177     -18.915-150.199 -83.828  1.00  7.000          H  
ATOM   2913  N   VAL A 178     -16.198-147.506 -85.376  1.00  3.890          N  
ATOM   2914  CA  VAL A 178     -14.860-147.492 -84.785  1.00  3.890          C  
ATOM   2915  C   VAL A 178     -13.931-146.520 -85.474  1.00  3.890          C  
ATOM   2916  O   VAL A 178     -13.150-145.823 -84.819  1.00  3.890          O  
ATOM   2917  CB  VAL A 178     -14.253-148.895 -84.793  1.00  5.830          C  
ATOM   2918  CG1 VAL A 178     -12.785-148.854 -84.328  1.00  5.830          C  
ATOM   2919  CG2 VAL A 178     -15.071-149.747 -83.886  1.00  5.830          C  
ATOM   2920  H   VAL A 178     -16.530-148.354 -85.808  1.00  4.670          H  
ATOM   2921  HA  VAL A 178     -14.962-147.180 -83.744  1.00  4.670          H  
ATOM   2922  HB  VAL A 178     -14.269-149.304 -85.802  1.00  7.000          H  
ATOM   2923 1HG1 VAL A 178     -12.381-149.865 -84.328  1.00  7.000          H  
ATOM   2924 2HG1 VAL A 178     -12.183-148.236 -84.993  1.00  7.000          H  
ATOM   2925 3HG1 VAL A 178     -12.736-148.445 -83.318  1.00  7.000          H  
ATOM   2926 1HG2 VAL A 178     -14.667-150.758 -83.867  1.00  7.000          H  
ATOM   2927 2HG2 VAL A 178     -15.035-149.317 -82.889  1.00  7.000          H  
ATOM   2928 3HG2 VAL A 178     -16.103-149.778 -84.227  1.00  7.000          H  
ATOM   2929  N   VAL A 179     -13.976-146.517 -86.799  1.00  3.890          N  
ATOM   2930  CA  VAL A 179     -13.118-145.646 -87.568  1.00  3.890          C  
ATOM   2931  C   VAL A 179     -13.387-144.206 -87.206  1.00  3.890          C  
ATOM   2932  O   VAL A 179     -12.446-143.430 -87.040  1.00  3.890          O  
ATOM   2933  CB  VAL A 179     -13.321-145.874 -89.071  1.00  5.830          C  
ATOM   2934  CG1 VAL A 179     -12.578-144.808 -89.875  1.00  5.830          C  
ATOM   2935  CG2 VAL A 179     -12.815-147.269 -89.426  1.00  5.830          C  
ATOM   2936  H   VAL A 179     -14.627-147.130 -87.261  1.00  4.670          H  
ATOM   2937  HA  VAL A 179     -12.080-145.878 -87.317  1.00  4.670          H  
ATOM   2938  HB  VAL A 179     -14.382-145.791 -89.312  1.00  7.000          H  
ATOM   2939 1HG1 VAL A 179     -12.736-144.985 -90.936  1.00  7.000          H  
ATOM   2940 2HG1 VAL A 179     -12.956-143.818 -89.621  1.00  7.000          H  
ATOM   2941 3HG1 VAL A 179     -11.512-144.855 -89.653  1.00  7.000          H  
ATOM   2942 1HG2 VAL A 179     -12.959-147.449 -90.492  1.00  7.000          H  
ATOM   2943 2HG2 VAL A 179     -11.753-147.340 -89.186  1.00  7.000          H  
ATOM   2944 3HG2 VAL A 179     -13.360-148.018 -88.858  1.00  7.000          H  
ATOM   2945  N   ASP A 180     -14.664-143.846 -87.103  1.00  3.890          N  
ATOM   2946  CA  ASP A 180     -15.010-142.494 -86.737  1.00  3.890          C  
ATOM   2947  C   ASP A 180     -14.508-142.163 -85.343  1.00  3.890          C  
ATOM   2948  O   ASP A 180     -13.920-141.105 -85.140  1.00  3.890          O  
ATOM   2949  CB  ASP A 180     -16.498-142.319 -86.855  1.00  5.830          C  
ATOM   2950  CG  ASP A 180     -16.918-142.297 -88.314  1.00  5.830          C  
ATOM   2951  OD1 ASP A 180     -16.088-142.067 -89.166  1.00  5.830          O  
ATOM   2952  OD2 ASP A 180     -18.062-142.567 -88.575  1.00  5.830          O  
ATOM   2953  H   ASP A 180     -15.392-144.516 -87.298  1.00  4.670          H  
ATOM   2954  HA  ASP A 180     -14.534-141.815 -87.440  1.00  4.670          H  
ATOM   2955 1HB  ASP A 180     -17.008-143.138 -86.339  1.00  7.000          H  
ATOM   2956 2HB  ASP A 180     -16.778-141.399 -86.371  1.00  7.000          H  
ATOM   2957  N   ARG A 181     -14.616-143.087 -84.379  1.00  3.890          N  
ATOM   2958  CA  ARG A 181     -14.073-142.762 -83.060  1.00  3.890          C  
ATOM   2959  C   ARG A 181     -12.611-142.374 -83.165  1.00  3.890          C  
ATOM   2960  O   ARG A 181     -12.179-141.374 -82.576  1.00  3.890          O  
ATOM   2961  CB  ARG A 181     -14.174-143.917 -82.084  1.00  5.830          C  
ATOM   2962  CG  ARG A 181     -13.573-143.631 -80.719  1.00  5.830          C  
ATOM   2963  CD  ARG A 181     -13.723-144.745 -79.770  1.00  5.830          C  
ATOM   2964  NE  ARG A 181     -13.082-144.429 -78.497  1.00  5.830          N  
ATOM   2965  CZ  ARG A 181     -11.776-144.663 -78.195  1.00  5.830          C  
ATOM   2966  NH1 ARG A 181     -10.974-145.227 -79.079  1.00  5.830          N  
ATOM   2967  NH2 ARG A 181     -11.299-144.316 -77.007  1.00  5.830          N  
ATOM   2968  H   ARG A 181     -15.129-143.960 -84.547  1.00  4.670          H  
ATOM   2969  HA  ARG A 181     -14.632-141.919 -82.656  1.00  4.670          H  
ATOM   2970 1HB  ARG A 181     -15.187-144.138 -81.924  1.00  7.000          H  
ATOM   2971 2HB  ARG A 181     -13.697-144.805 -82.500  1.00  7.000          H  
ATOM   2972 1HG  ARG A 181     -12.513-143.424 -80.817  1.00  7.000          H  
ATOM   2973 2HG  ARG A 181     -14.069-142.775 -80.294  1.00  7.000          H  
ATOM   2974 1HD  ARG A 181     -14.778-144.908 -79.573  1.00  7.000          H  
ATOM   2975 2HD  ARG A 181     -13.289-145.653 -80.177  1.00  7.000          H  
ATOM   2976  HE  ARG A 181     -13.660-143.977 -77.789  1.00  7.000          H  
ATOM   2977 1HH1 ARG A 181     -11.325-145.494 -79.987  1.00  7.000          H  
ATOM   2978 2HH1 ARG A 181     -10.003-145.395 -78.850  1.00  7.000          H  
ATOM   2979 1HH2 ARG A 181     -11.903-143.881 -76.324  1.00  7.000          H  
ATOM   2980 2HH2 ARG A 181     -10.329-144.486 -76.781  1.00  7.000          H  
ATOM   2981  N   ASN A 182     -11.846-143.161 -83.924  1.00  3.890          N  
ATOM   2982  CA  ASN A 182     -10.436-142.868 -84.066  1.00  3.890          C  
ATOM   2983  C   ASN A 182     -10.217-141.528 -84.773  1.00  3.890          C  
ATOM   2984  O   ASN A 182      -9.378-140.734 -84.335  1.00  3.890          O  
ATOM   2985  CB  ASN A 182      -9.755-143.999 -84.802  1.00  5.830          C  
ATOM   2986  CG  ASN A 182      -9.641-145.241 -83.950  1.00  5.830          C  
ATOM   2987  OD1 ASN A 182      -9.706-145.192 -82.712  1.00  5.830          O  
ATOM   2988  ND2 ASN A 182      -9.477-146.366 -84.594  1.00  5.830          N  
ATOM   2989  H   ASN A 182     -12.262-143.994 -84.362  1.00  4.670          H  
ATOM   2990  HA  ASN A 182     -10.001-142.782 -83.070  1.00  4.670          H  
ATOM   2991 1HB  ASN A 182     -10.328-144.241 -85.698  1.00  7.000          H  
ATOM   2992 2HB  ASN A 182      -8.760-143.685 -85.119  1.00  7.000          H  
ATOM   2993 1HD2 ASN A 182      -9.397-147.225 -84.088  1.00  7.000          H  
ATOM   2994 2HD2 ASN A 182      -9.432-146.372 -85.592  1.00  7.000          H  
ATOM   2995  N   LYS A 183     -11.003-141.234 -85.822  1.00  3.890          N  
ATOM   2996  CA  LYS A 183     -10.864-139.957 -86.519  1.00  3.890          C  
ATOM   2997  C   LYS A 183     -11.177-138.775 -85.609  1.00  3.890          C  
ATOM   2998  O   LYS A 183     -10.492-137.751 -85.681  1.00  3.890          O  
ATOM   2999  CB  LYS A 183     -11.749-139.884 -87.764  1.00  5.830          C  
ATOM   3000  CG  LYS A 183     -11.296-140.739 -88.946  1.00  5.830          C  
ATOM   3001  CD  LYS A 183     -12.271-140.590 -90.122  1.00  5.830          C  
ATOM   3002  CE  LYS A 183     -11.799-141.348 -91.360  1.00  5.830          C  
ATOM   3003  NZ  LYS A 183     -12.770-141.226 -92.496  1.00  5.830          N  
ATOM   3004  H   LYS A 183     -11.664-141.940 -86.167  1.00  4.670          H  
ATOM   3005  HA  LYS A 183      -9.826-139.861 -86.837  1.00  4.670          H  
ATOM   3006 1HB  LYS A 183     -12.756-140.198 -87.498  1.00  7.000          H  
ATOM   3007 2HB  LYS A 183     -11.810-138.851 -88.099  1.00  7.000          H  
ATOM   3008 1HG  LYS A 183     -10.296-140.435 -89.257  1.00  7.000          H  
ATOM   3009 2HG  LYS A 183     -11.260-141.784 -88.640  1.00  7.000          H  
ATOM   3010 1HD  LYS A 183     -13.250-140.986 -89.823  1.00  7.000          H  
ATOM   3011 2HD  LYS A 183     -12.387-139.538 -90.372  1.00  7.000          H  
ATOM   3012 1HE  LYS A 183     -10.839-140.944 -91.675  1.00  7.000          H  
ATOM   3013 2HE  LYS A 183     -11.674-142.393 -91.115  1.00  7.000          H  
ATOM   3014 1HZ  LYS A 183     -12.416-141.735 -93.295  1.00  7.000          H  
ATOM   3015 2HZ  LYS A 183     -13.674-141.605 -92.234  1.00  7.000          H  
ATOM   3016 3HZ  LYS A 183     -12.880-140.253 -92.741  1.00  7.000          H  
ATOM   3017  N   ILE A 184     -12.192-138.913 -84.749  1.00  3.890          N  
ATOM   3018  CA  ILE A 184     -12.571-137.836 -83.842  1.00  3.890          C  
ATOM   3019  C   ILE A 184     -11.425-137.548 -82.907  1.00  3.890          C  
ATOM   3020  O   ILE A 184     -11.113-136.388 -82.644  1.00  3.890          O  
ATOM   3021  CB  ILE A 184     -13.821-138.177 -82.996  1.00  5.830          C  
ATOM   3022  CG1 ILE A 184     -15.063-138.242 -83.892  1.00  5.830          C  
ATOM   3023  CG2 ILE A 184     -14.012-137.089 -81.903  1.00  5.830          C  
ATOM   3024  CD1 ILE A 184     -16.265-138.870 -83.220  1.00  5.830          C  
ATOM   3025  H   ILE A 184     -12.737-139.776 -84.783  1.00  4.670          H  
ATOM   3026  HA  ILE A 184     -12.782-136.945 -84.422  1.00  4.670          H  
ATOM   3027  HB  ILE A 184     -13.694-139.156 -82.529  1.00  7.000          H  
ATOM   3028 1HG1 ILE A 184     -15.334-137.225 -84.195  1.00  7.000          H  
ATOM   3029 2HG1 ILE A 184     -14.828-138.812 -84.786  1.00  7.000          H  
ATOM   3030 1HG2 ILE A 184     -14.883-137.307 -81.301  1.00  7.000          H  
ATOM   3031 2HG2 ILE A 184     -13.152-137.040 -81.246  1.00  7.000          H  
ATOM   3032 3HG2 ILE A 184     -14.147-136.122 -82.398  1.00  7.000          H  
ATOM   3033 1HD1 ILE A 184     -17.088-138.869 -83.923  1.00  7.000          H  
ATOM   3034 2HD1 ILE A 184     -16.034-139.895 -82.934  1.00  7.000          H  
ATOM   3035 3HD1 ILE A 184     -16.558-138.310 -82.341  1.00  7.000          H  
ATOM   3036  N   ILE A 185     -10.821-138.590 -82.355  1.00  3.890          N  
ATOM   3037  CA  ILE A 185      -9.718-138.393 -81.432  1.00  3.890          C  
ATOM   3038  C   ILE A 185      -8.493-137.781 -82.122  1.00  3.890          C  
ATOM   3039  O   ILE A 185      -7.936-136.793 -81.631  1.00  3.890          O  
ATOM   3040  CB  ILE A 185      -9.353-139.732 -80.766  1.00  5.830          C  
ATOM   3041  CG1 ILE A 185     -10.538-140.147 -79.854  1.00  5.830          C  
ATOM   3042  CG2 ILE A 185      -8.032-139.592 -79.960  1.00  5.830          C  
ATOM   3043  CD1 ILE A 185     -10.498-141.563 -79.370  1.00  5.830          C  
ATOM   3044  H   ILE A 185     -11.177-139.530 -82.563  1.00  4.670          H  
ATOM   3045  HA  ILE A 185     -10.043-137.710 -80.656  1.00  4.670          H  
ATOM   3046  HB  ILE A 185      -9.241-140.503 -81.533  1.00  7.000          H  
ATOM   3047 1HG1 ILE A 185     -10.558-139.493 -78.989  1.00  7.000          H  
ATOM   3048 2HG1 ILE A 185     -11.468-140.017 -80.410  1.00  7.000          H  
ATOM   3049 1HG2 ILE A 185      -7.781-140.535 -79.489  1.00  7.000          H  
ATOM   3050 2HG2 ILE A 185      -7.212-139.311 -80.619  1.00  7.000          H  
ATOM   3051 3HG2 ILE A 185      -8.153-138.826 -79.193  1.00  7.000          H  
ATOM   3052 1HD1 ILE A 185     -11.373-141.752 -78.758  1.00  7.000          H  
ATOM   3053 2HD1 ILE A 185     -10.505-142.234 -80.230  1.00  7.000          H  
ATOM   3054 3HD1 ILE A 185      -9.608-141.741 -78.782  1.00  7.000          H  
ATOM   3055  N   GLU A 186      -8.079-138.325 -83.270  1.00  3.890          N  
ATOM   3056  CA  GLU A 186      -6.909-137.800 -83.981  1.00  3.890          C  
ATOM   3057  C   GLU A 186      -7.118-136.348 -84.413  1.00  3.890          C  
ATOM   3058  O   GLU A 186      -6.200-135.524 -84.354  1.00  3.890          O  
ATOM   3059  CB  GLU A 186      -6.561-138.666 -85.197  1.00  5.830          C  
ATOM   3060  CG  GLU A 186      -5.974-140.045 -84.864  1.00  5.830          C  
ATOM   3061  CD  GLU A 186      -5.663-140.863 -86.096  1.00  5.830          C  
ATOM   3062  OE1 GLU A 186      -6.041-140.453 -87.168  1.00  5.830          O  
ATOM   3063  OE2 GLU A 186      -5.039-141.890 -85.962  1.00  5.830          O  
ATOM   3064  H   GLU A 186      -8.577-139.138 -83.650  1.00  4.670          H  
ATOM   3065  HA  GLU A 186      -6.059-137.826 -83.299  1.00  4.670          H  
ATOM   3066 1HB  GLU A 186      -7.470-138.833 -85.784  1.00  7.000          H  
ATOM   3067 2HB  GLU A 186      -5.854-138.138 -85.834  1.00  7.000          H  
ATOM   3068 1HG  GLU A 186      -5.060-139.908 -84.289  1.00  7.000          H  
ATOM   3069 2HG  GLU A 186      -6.686-140.587 -84.241  1.00  7.000          H  
ATOM   3070  N   SER A 187      -8.354-136.013 -84.763  1.00  3.890          N  
ATOM   3071  CA  SER A 187      -8.731-134.698 -85.242  1.00  3.890          C  
ATOM   3072  C   SER A 187      -8.683-133.630 -84.163  1.00  3.890          C  
ATOM   3073  O   SER A 187      -8.805-132.446 -84.466  1.00  3.890          O  
ATOM   3074  CB  SER A 187     -10.124-134.719 -85.842  1.00  5.830          C  
ATOM   3075  OG  SER A 187     -10.174-135.503 -87.003  1.00  5.830          O  
ATOM   3076  H   SER A 187      -9.074-136.736 -84.792  1.00  4.670          H  
ATOM   3077  HA  SER A 187      -8.031-134.420 -86.028  1.00  4.670          H  
ATOM   3078 1HB  SER A 187     -10.829-135.107 -85.105  1.00  7.000          H  
ATOM   3079 2HB  SER A 187     -10.425-133.699 -86.076  1.00  7.000          H  
ATOM   3080  HG  SER A 187     -10.178-136.427 -86.691  1.00  7.000          H  
ATOM   3081  N   GLN A 188      -8.458-133.994 -82.900  1.00  3.890          N  
ATOM   3082  CA  GLN A 188      -8.453-132.946 -81.900  1.00  3.890          C  
ATOM   3083  C   GLN A 188      -7.121-132.208 -81.902  1.00  3.890          C  
ATOM   3084  O   GLN A 188      -6.964-131.230 -81.170  1.00  3.890          O  
ATOM   3085  CB  GLN A 188      -8.749-133.496 -80.505  1.00  5.830          C  
ATOM   3086  CG  GLN A 188     -10.093-134.181 -80.413  1.00  5.830          C  
ATOM   3087  CD  GLN A 188     -11.240-133.312 -80.894  1.00  5.830          C  
ATOM   3088  OE1 GLN A 188     -11.454-132.200 -80.395  1.00  5.830          O  
ATOM   3089  NE2 GLN A 188     -11.962-133.801 -81.897  1.00  5.830          N  
ATOM   3090  H   GLN A 188      -8.312-134.974 -82.634  1.00  4.670          H  
ATOM   3091  HA  GLN A 188      -9.226-132.223 -82.151  1.00  4.670          H  
ATOM   3092 1HB  GLN A 188      -7.984-134.229 -80.241  1.00  7.000          H  
ATOM   3093 2HB  GLN A 188      -8.708-132.696 -79.772  1.00  7.000          H  
ATOM   3094 1HG  GLN A 188     -10.050-135.066 -81.014  1.00  7.000          H  
ATOM   3095 2HG  GLN A 188     -10.283-134.450 -79.376  1.00  7.000          H  
ATOM   3096 1HE2 GLN A 188     -12.726-133.274 -82.291  1.00  7.000          H  
ATOM   3097 2HE2 GLN A 188     -11.711-134.714 -82.295  1.00  7.000          H  
ATOM   3098  N   ASP A 189      -6.173-132.665 -82.740  1.00  3.890          N  
ATOM   3099  CA  ASP A 189      -4.879-132.019 -82.893  1.00  3.890          C  
ATOM   3100  C   ASP A 189      -4.843-131.053 -84.091  1.00  3.890          C  
ATOM   3101  O   ASP A 189      -3.780-130.524 -84.433  1.00  3.890          O  
ATOM   3102  CB  ASP A 189      -3.772-133.066 -83.031  1.00  5.830          C  
ATOM   3103  CG  ASP A 189      -3.514-133.865 -81.737  1.00  5.830          C  
ATOM   3104  OD1 ASP A 189      -3.653-133.317 -80.661  1.00  5.830          O  
ATOM   3105  OD2 ASP A 189      -3.176-135.018 -81.846  1.00  5.830          O  
ATOM   3106  H   ASP A 189      -6.352-133.511 -83.289  1.00  4.670          H  
ATOM   3107  HA  ASP A 189      -4.681-131.440 -81.992  1.00  4.670          H  
ATOM   3108 1HB  ASP A 189      -4.051-133.772 -83.821  1.00  7.000          H  
ATOM   3109 2HB  ASP A 189      -2.846-132.582 -83.338  1.00  7.000          H  
ATOM   3110  N   VAL A 190      -5.988-130.832 -84.747  1.00  3.890          N  
ATOM   3111  CA  VAL A 190      -6.064-129.886 -85.862  1.00  3.890          C  
ATOM   3112  C   VAL A 190      -7.243-128.974 -85.598  1.00  3.890          C  
ATOM   3113  O   VAL A 190      -8.093-129.321 -84.786  1.00  3.890          O  
ATOM   3114  CB  VAL A 190      -6.215-130.592 -87.232  1.00  5.830          C  
ATOM   3115  CG1 VAL A 190      -5.013-131.494 -87.482  1.00  5.830          C  
ATOM   3116  CG2 VAL A 190      -7.503-131.401 -87.274  1.00  5.830          C  
ATOM   3117  H   VAL A 190      -6.848-131.303 -84.449  1.00  4.670          H  
ATOM   3118  HA  VAL A 190      -5.158-129.281 -85.885  1.00  4.670          H  
ATOM   3119  HB  VAL A 190      -6.235-129.838 -88.014  1.00  7.000          H  
ATOM   3120 1HG1 VAL A 190      -5.108-131.969 -88.458  1.00  7.000          H  
ATOM   3121 2HG1 VAL A 190      -4.102-130.894 -87.456  1.00  7.000          H  
ATOM   3122 3HG1 VAL A 190      -4.961-132.261 -86.713  1.00  7.000          H  
ATOM   3123 1HG2 VAL A 190      -7.600-131.883 -88.244  1.00  7.000          H  
ATOM   3124 2HG2 VAL A 190      -7.464-132.149 -86.507  1.00  7.000          H  
ATOM   3125 3HG2 VAL A 190      -8.367-130.761 -87.105  1.00  7.000          H  
ATOM   3126  N   ILE A 191      -7.317-127.824 -86.284  1.00  3.890          N  
ATOM   3127  CA  ILE A 191      -8.428-126.849 -86.202  1.00  3.890          C  
ATOM   3128  C   ILE A 191      -8.474-126.107 -84.852  1.00  3.890          C  
ATOM   3129  O   ILE A 191      -8.532-124.885 -84.833  1.00  3.890          O  
ATOM   3130  CB  ILE A 191      -9.791-127.502 -86.502  1.00  5.830          C  
ATOM   3131  CG1 ILE A 191      -9.779-128.027 -87.958  1.00  5.830          C  
ATOM   3132  CG2 ILE A 191     -10.901-126.422 -86.333  1.00  5.830          C  
ATOM   3133  CD1 ILE A 191     -10.921-128.957 -88.299  1.00  5.830          C  
ATOM   3134  H   ILE A 191      -6.546-127.604 -86.899  1.00  4.670          H  
ATOM   3135  HA  ILE A 191      -8.267-126.102 -86.975  1.00  4.670          H  
ATOM   3136  HB  ILE A 191      -9.992-128.332 -85.834  1.00  7.000          H  
ATOM   3137 1HG1 ILE A 191      -9.814-127.174 -88.633  1.00  7.000          H  
ATOM   3138 2HG1 ILE A 191      -8.851-128.562 -88.129  1.00  7.000          H  
ATOM   3139 1HG2 ILE A 191     -11.872-126.844 -86.554  1.00  7.000          H  
ATOM   3140 2HG2 ILE A 191     -10.918-126.045 -85.312  1.00  7.000          H  
ATOM   3141 3HG2 ILE A 191     -10.704-125.590 -87.013  1.00  7.000          H  
ATOM   3142 1HD1 ILE A 191     -10.826-129.277 -89.336  1.00  7.000          H  
ATOM   3143 2HD1 ILE A 191     -10.882-129.833 -87.645  1.00  7.000          H  
ATOM   3144 3HD1 ILE A 191     -11.870-128.455 -88.170  1.00  7.000          H  
ATOM   3145  N   ARG A 192      -8.397-126.860 -83.751  1.00  3.890          N  
ATOM   3146  CA  ARG A 192      -8.379-126.430 -82.352  1.00  3.890          C  
ATOM   3147  C   ARG A 192      -7.510-125.210 -82.089  1.00  3.890          C  
ATOM   3148  O   ARG A 192      -7.782-124.441 -81.166  1.00  3.890          O  
ATOM   3149  CB  ARG A 192      -7.887-127.578 -81.487  1.00  5.830          C  
ATOM   3150  CG  ARG A 192      -7.829-127.292 -79.986  1.00  5.830          C  
ATOM   3151  CD  ARG A 192      -7.426-128.500 -79.218  1.00  5.830          C  
ATOM   3152  NE  ARG A 192      -8.464-129.522 -79.266  1.00  5.830          N  
ATOM   3153  CZ  ARG A 192      -9.556-129.544 -78.437  1.00  5.830          C  
ATOM   3154  NH1 ARG A 192      -9.694-128.602 -77.514  1.00  5.830          N  
ATOM   3155  NH2 ARG A 192     -10.489-130.480 -78.527  1.00  5.830          N  
ATOM   3156  H   ARG A 192      -8.379-127.855 -83.920  1.00  4.670          H  
ATOM   3157  HA  ARG A 192      -9.402-126.190 -82.066  1.00  4.670          H  
ATOM   3158 1HB  ARG A 192      -8.526-128.448 -81.646  1.00  7.000          H  
ATOM   3159 2HB  ARG A 192      -6.881-127.860 -81.809  1.00  7.000          H  
ATOM   3160 1HG  ARG A 192      -7.089-126.520 -79.784  1.00  7.000          H  
ATOM   3161 2HG  ARG A 192      -8.805-126.954 -79.645  1.00  7.000          H  
ATOM   3162 1HD  ARG A 192      -6.525-128.919 -79.671  1.00  7.000          H  
ATOM   3163 2HD  ARG A 192      -7.218-128.248 -78.181  1.00  7.000          H  
ATOM   3164  HE  ARG A 192      -8.329-130.267 -79.974  1.00  7.000          H  
ATOM   3165 1HH1 ARG A 192      -9.001-127.875 -77.421  1.00  7.000          H  
ATOM   3166 2HH1 ARG A 192     -10.492-128.609 -76.896  1.00  7.000          H  
ATOM   3167 1HH2 ARG A 192     -10.458-131.213 -79.240  1.00  7.000          H  
ATOM   3168 2HH2 ARG A 192     -11.277-130.462 -77.904  1.00  7.000          H  
ATOM   3169  N   GLN A 193      -6.431-125.081 -82.844  1.00  3.890          N  
ATOM   3170  CA  GLN A 193      -5.462-124.004 -82.720  1.00  3.890          C  
ATOM   3171  C   GLN A 193      -6.073-122.604 -82.922  1.00  3.890          C  
ATOM   3172  O   GLN A 193      -5.464-121.606 -82.526  1.00  3.890          O  
ATOM   3173  CB  GLN A 193      -4.317-124.241 -83.704  1.00  5.830          C  
ATOM   3174  CG  GLN A 193      -3.469-125.474 -83.359  1.00  5.830          C  
ATOM   3175  CD  GLN A 193      -4.032-126.801 -83.887  1.00  5.830          C  
ATOM   3176  OE1 GLN A 193      -5.200-126.893 -84.301  1.00  5.830          O  
ATOM   3177  NE2 GLN A 193      -3.198-127.827 -83.840  1.00  5.830          N  
ATOM   3178  H   GLN A 193      -6.296-125.779 -83.573  1.00  4.670          H  
ATOM   3179  HA  GLN A 193      -5.056-124.038 -81.712  1.00  4.670          H  
ATOM   3180 1HB  GLN A 193      -4.724-124.367 -84.707  1.00  7.000          H  
ATOM   3181 2HB  GLN A 193      -3.665-123.367 -83.722  1.00  7.000          H  
ATOM   3182 1HG  GLN A 193      -2.475-125.339 -83.784  1.00  7.000          H  
ATOM   3183 2HG  GLN A 193      -3.399-125.550 -82.275  1.00  7.000          H  
ATOM   3184 1HE2 GLN A 193      -3.486-128.762 -84.149  1.00  7.000          H  
ATOM   3185 2HE2 GLN A 193      -2.272-127.703 -83.490  1.00  7.000          H  
ATOM   3186  N   TYR A 194      -7.245-122.521 -83.557  1.00  3.890          N  
ATOM   3187  CA  TYR A 194      -7.912-121.241 -83.785  1.00  3.890          C  
ATOM   3188  C   TYR A 194      -9.431-121.340 -83.664  1.00  3.890          C  
ATOM   3189  O   TYR A 194     -10.036-122.389 -83.877  1.00  3.890          O  
ATOM   3190  CB  TYR A 194      -7.547-120.707 -85.170  1.00  5.830          C  
ATOM   3191  CG  TYR A 194      -8.015-121.621 -86.292  1.00  5.830          C  
ATOM   3192  CD1 TYR A 194      -9.277-121.469 -86.860  1.00  5.830          C  
ATOM   3193  CD2 TYR A 194      -7.170-122.621 -86.748  1.00  5.830          C  
ATOM   3194  CE1 TYR A 194      -9.684-122.322 -87.864  1.00  5.830          C  
ATOM   3195  CE2 TYR A 194      -7.578-123.462 -87.754  1.00  5.830          C  
ATOM   3196  CZ  TYR A 194      -8.831-123.319 -88.310  1.00  5.830          C  
ATOM   3197  OH  TYR A 194      -9.238-124.170 -89.314  1.00  5.830          O  
ATOM   3198  H   TYR A 194      -7.694-123.384 -83.883  1.00  4.670          H  
ATOM   3199  HA  TYR A 194      -7.573-120.532 -83.028  1.00  4.670          H  
ATOM   3200 1HB  TYR A 194      -8.002-119.726 -85.313  1.00  7.000          H  
ATOM   3201 2HB  TYR A 194      -6.468-120.589 -85.246  1.00  7.000          H  
ATOM   3202  HD1 TYR A 194      -9.947-120.687 -86.506  1.00  7.000          H  
ATOM   3203  HD2 TYR A 194      -6.182-122.744 -86.305  1.00  7.000          H  
ATOM   3204  HE1 TYR A 194     -10.669-122.213 -88.300  1.00  7.000          H  
ATOM   3205  HE2 TYR A 194      -6.912-124.247 -88.106  1.00  7.000          H  
ATOM   3206  HH  TYR A 194     -10.133-123.947 -89.583  1.00  7.000          H  
ATOM   3207  N   ASN A 195     -10.069-120.215 -83.378  1.00  3.890          N  
ATOM   3208  CA  ASN A 195     -11.520-120.173 -83.331  1.00  3.890          C  
ATOM   3209  C   ASN A 195     -12.125-119.687 -84.631  1.00  3.890          C  
ATOM   3210  O   ASN A 195     -11.498-118.930 -85.372  1.00  3.890          O  
ATOM   3211  CB  ASN A 195     -11.987-119.286 -82.190  1.00  5.830          C  
ATOM   3212  CG  ASN A 195     -11.724-119.882 -80.853  1.00  5.830          C  
ATOM   3213  OD1 ASN A 195     -11.950-121.078 -80.630  1.00  5.830          O  
ATOM   3214  ND2 ASN A 195     -11.249-119.075 -79.946  1.00  5.830          N  
ATOM   3215  H   ASN A 195      -9.540-119.348 -83.182  1.00  4.670          H  
ATOM   3216  HA  ASN A 195     -11.891-121.184 -83.158  1.00  4.670          H  
ATOM   3217 1HB  ASN A 195     -11.459-118.330 -82.250  1.00  7.000          H  
ATOM   3218 2HB  ASN A 195     -13.039-119.069 -82.290  1.00  7.000          H  
ATOM   3219 1HD2 ASN A 195     -11.047-119.419 -79.030  1.00  7.000          H  
ATOM   3220 2HD2 ASN A 195     -11.074-118.112 -80.167  1.00  7.000          H  
ATOM   3221  N   LEU A 196     -13.388-120.023 -84.859  1.00  3.890          N  
ATOM   3222  CA  LEU A 196     -14.137-119.455 -85.981  1.00  3.890          C  
ATOM   3223  C   LEU A 196     -13.981-117.934 -85.883  1.00  3.890          C  
ATOM   3224  O   LEU A 196     -13.682-117.248 -86.857  1.00  3.890          O  
ATOM   3225  CB  LEU A 196     -15.630-119.837 -85.892  1.00  5.830          C  
ATOM   3226  CG  LEU A 196     -16.587-119.430 -87.084  1.00  5.830          C  
ATOM   3227  CD1 LEU A 196     -17.796-120.332 -87.073  1.00  5.830          C  
ATOM   3228  CD2 LEU A 196     -17.100-118.013 -86.962  1.00  5.830          C  
ATOM   3229  H   LEU A 196     -13.840-120.685 -84.239  1.00  4.670          H  
ATOM   3230  HA  LEU A 196     -13.712-119.807 -86.921  1.00  4.670          H  
ATOM   3231 1HB  LEU A 196     -15.692-120.916 -85.789  1.00  7.000          H  
ATOM   3232 2HB  LEU A 196     -16.016-119.413 -85.016  1.00  7.000          H  
ATOM   3233  HG  LEU A 196     -16.044-119.552 -88.021  1.00  7.000          H  
ATOM   3234 1HD1 LEU A 196     -18.457-120.072 -87.904  1.00  7.000          H  
ATOM   3235 2HD1 LEU A 196     -17.497-121.350 -87.158  1.00  7.000          H  
ATOM   3236 3HD1 LEU A 196     -18.331-120.201 -86.135  1.00  7.000          H  
ATOM   3237 1HD2 LEU A 196     -17.741-117.806 -87.802  1.00  7.000          H  
ATOM   3238 2HD2 LEU A 196     -17.660-117.910 -86.077  1.00  7.000          H  
ATOM   3239 3HD2 LEU A 196     -16.319-117.311 -86.948  1.00  7.000          H  
ATOM   3240  N   ALA A 197     -14.101-117.426 -84.662  1.00  3.890          N  
ATOM   3241  CA  ALA A 197     -14.020-116.010 -84.352  1.00  3.890          C  
ATOM   3242  C   ALA A 197     -12.688-115.376 -84.798  1.00  3.890          C  
ATOM   3243  O   ALA A 197     -12.623-114.160 -84.988  1.00  3.890          O  
ATOM   3244  CB  ALA A 197     -14.197-115.825 -82.859  1.00  5.830          C  
ATOM   3245  H   ALA A 197     -14.282-118.068 -83.906  1.00  4.670          H  
ATOM   3246  HA  ALA A 197     -14.828-115.503 -84.880  1.00  4.670          H  
ATOM   3247 1HB  ALA A 197     -14.171-114.781 -82.628  1.00  7.000          H  
ATOM   3248 2HB  ALA A 197     -15.151-116.243 -82.544  1.00  7.000          H  
ATOM   3249 3HB  ALA A 197     -13.387-116.331 -82.338  1.00  7.000          H  
ATOM   3250  N   ASP A 198     -11.620-116.177 -84.934  1.00  3.890          N  
ATOM   3251  CA  ASP A 198     -10.314-115.679 -85.349  1.00  3.890          C  
ATOM   3252  C   ASP A 198     -10.268-115.667 -86.868  1.00  3.890          C  
ATOM   3253  O   ASP A 198      -9.637-114.806 -87.475  1.00  3.890          O  
ATOM   3254  CB  ASP A 198      -9.176-116.549 -84.814  1.00  5.830          C  
ATOM   3255  CG  ASP A 198      -9.056-116.538 -83.301  1.00  5.830          C  
ATOM   3256  OD1 ASP A 198      -8.960-115.474 -82.719  1.00  5.830          O  
ATOM   3257  OD2 ASP A 198      -9.027-117.623 -82.725  1.00  5.830          O  
ATOM   3258  H   ASP A 198     -11.713-117.176 -84.803  1.00  4.670          H  
ATOM   3259  HA  ASP A 198     -10.186-114.660 -84.986  1.00  4.670          H  
ATOM   3260 1HB  ASP A 198      -9.328-117.576 -85.148  1.00  7.000          H  
ATOM   3261 2HB  ASP A 198      -8.233-116.207 -85.239  1.00  7.000          H  
ATOM   3262  N   MET A 199     -10.987-116.594 -87.509  1.00  3.890          N  
ATOM   3263  CA  MET A 199     -11.017-116.632 -88.979  1.00  3.890          C  
ATOM   3264  C   MET A 199     -11.600-115.294 -89.439  1.00  3.890          C  
ATOM   3265  O   MET A 199     -11.140-114.646 -90.392  1.00  3.890          O  
ATOM   3266  CB  MET A 199     -11.906-117.770 -89.493  1.00  5.830          C  
ATOM   3267  CG  MET A 199     -11.385-119.174 -89.222  1.00  5.830          C  
ATOM   3268  SD  MET A 199     -12.573-120.478 -89.678  1.00  5.830          S  
ATOM   3269  CE  MET A 199     -12.525-120.472 -91.462  1.00  5.830          C  
ATOM   3270  H   MET A 199     -11.492-117.292 -86.950  1.00  4.670          H  
ATOM   3271  HA  MET A 199     -10.005-116.731 -89.366  1.00  4.670          H  
ATOM   3272 1HB  MET A 199     -12.899-117.689 -89.074  1.00  7.000          H  
ATOM   3273 2HB  MET A 199     -12.012-117.658 -90.569  1.00  7.000          H  
ATOM   3274 1HG  MET A 199     -10.459-119.334 -89.770  1.00  7.000          H  
ATOM   3275 2HG  MET A 199     -11.169-119.264 -88.155  1.00  7.000          H  
ATOM   3276 1HE  MET A 199     -13.203-121.236 -91.846  1.00  7.000          H  
ATOM   3277 2HE  MET A 199     -12.833-119.498 -91.840  1.00  7.000          H  
ATOM   3278 3HE  MET A 199     -11.511-120.690 -91.799  1.00  7.000          H  
ATOM   3279  N   PHE A 200     -12.566-114.826 -88.667  1.00  3.890          N  
ATOM   3280  CA  PHE A 200     -13.246-113.597 -88.989  1.00  3.890          C  
ATOM   3281  C   PHE A 200     -12.526-112.340 -88.522  1.00  3.890          C  
ATOM   3282  O   PHE A 200     -13.095-111.244 -88.559  1.00  3.890          O  
ATOM   3283  CB  PHE A 200     -14.691-113.668 -88.542  1.00  5.830          C  
ATOM   3284  CG  PHE A 200     -15.425-114.574 -89.448  1.00  5.830          C  
ATOM   3285  CD1 PHE A 200     -15.530-115.872 -89.165  1.00  5.830          C  
ATOM   3286  CD2 PHE A 200     -15.983-114.118 -90.607  1.00  5.830          C  
ATOM   3287  CE1 PHE A 200     -16.166-116.734 -89.988  1.00  5.830          C  
ATOM   3288  CE2 PHE A 200     -16.626-114.966 -91.446  1.00  5.830          C  
ATOM   3289  CZ  PHE A 200     -16.716-116.279 -91.127  1.00  5.830          C  
ATOM   3290  H   PHE A 200     -12.883-115.418 -87.890  1.00  4.670          H  
ATOM   3291  HA  PHE A 200     -13.285-113.553 -90.071  1.00  4.670          H  
ATOM   3292 1HB  PHE A 200     -14.751-114.061 -87.522  1.00  7.000          H  
ATOM   3293 2HB  PHE A 200     -15.155-112.691 -88.571  1.00  7.000          H  
ATOM   3294  HD1 PHE A 200     -15.083-116.220 -88.276  1.00  7.000          H  
ATOM   3295  HD2 PHE A 200     -15.912-113.074 -90.853  1.00  7.000          H  
ATOM   3296  HE1 PHE A 200     -16.227-117.786 -89.730  1.00  7.000          H  
ATOM   3297  HE2 PHE A 200     -17.060-114.597 -92.361  1.00  7.000          H  
ATOM   3298  HZ  PHE A 200     -17.218-116.959 -91.770  1.00  7.000          H  
ATOM   3299  N   LYS A 201     -11.226-112.460 -88.209  1.00  3.890          N  
ATOM   3300  CA  LYS A 201     -10.390-111.308 -87.906  1.00  3.890          C  
ATOM   3301  C   LYS A 201     -10.352-110.374 -89.114  1.00  3.890          C  
ATOM   3302  O   LYS A 201     -10.078-109.189 -88.978  1.00  3.890          O  
ATOM   3303  CB  LYS A 201      -8.947-111.725 -87.579  1.00  5.830          C  
ATOM   3304  CG  LYS A 201      -8.142-112.241 -88.807  1.00  5.830          C  
ATOM   3305  CD  LYS A 201      -6.735-112.682 -88.441  1.00  5.830          C  
ATOM   3306  CE  LYS A 201      -5.971-113.248 -89.670  1.00  5.830          C  
ATOM   3307  NZ  LYS A 201      -5.660-112.196 -90.736  1.00  5.830          N  
ATOM   3308  H   LYS A 201     -10.789-113.384 -88.133  1.00  4.670          H  
ATOM   3309  HA  LYS A 201     -10.815-110.776 -87.058  1.00  4.670          H  
ATOM   3310 1HB  LYS A 201      -8.409-110.868 -87.174  1.00  7.000          H  
ATOM   3311 2HB  LYS A 201      -8.953-112.499 -86.816  1.00  7.000          H  
ATOM   3312 1HG  LYS A 201      -8.674-113.074 -89.276  1.00  7.000          H  
ATOM   3313 2HG  LYS A 201      -8.047-111.443 -89.534  1.00  7.000          H  
ATOM   3314 1HD  LYS A 201      -6.183-111.837 -88.034  1.00  7.000          H  
ATOM   3315 2HD  LYS A 201      -6.797-113.461 -87.678  1.00  7.000          H  
ATOM   3316 1HE  LYS A 201      -5.034-113.677 -89.320  1.00  7.000          H  
ATOM   3317 2HE  LYS A 201      -6.572-114.037 -90.124  1.00  7.000          H  
ATOM   3318 1HZ  LYS A 201      -5.161-112.633 -91.493  1.00  7.000          H  
ATOM   3319 2HZ  LYS A 201      -6.522-111.761 -91.136  1.00  7.000          H  
ATOM   3320 3HZ  LYS A 201      -5.092-111.469 -90.341  1.00  7.000          H  
ATOM   3321  N   ASP A 202     -10.649-110.897 -90.311  1.00  3.890          N  
ATOM   3322  CA  ASP A 202     -10.616-110.054 -91.501  1.00  3.890          C  
ATOM   3323  C   ASP A 202     -11.966-109.360 -91.756  1.00  3.890          C  
ATOM   3324  O   ASP A 202     -12.122-108.636 -92.741  1.00  3.890          O  
ATOM   3325  CB  ASP A 202     -10.217-110.890 -92.718  1.00  5.830          C  
ATOM   3326  CG  ASP A 202      -8.755-111.445 -92.633  1.00  5.830          C  
ATOM   3327  OD1 ASP A 202      -7.904-110.873 -91.958  1.00  5.830          O  
ATOM   3328  OD2 ASP A 202      -8.504-112.441 -93.251  1.00  5.830          O  
ATOM   3329  H   ASP A 202     -10.852-111.907 -90.381  1.00  4.670          H  
ATOM   3330  HA  ASP A 202      -9.860-109.281 -91.355  1.00  4.670          H  
ATOM   3331 1HB  ASP A 202     -10.906-111.729 -92.820  1.00  7.000          H  
ATOM   3332 2HB  ASP A 202     -10.309-110.282 -93.620  1.00  7.000          H  
ATOM   3333  N   TYR A 203     -12.945-109.610 -90.880  1.00  3.890          N  
ATOM   3334  CA  TYR A 203     -14.292-109.055 -90.994  1.00  3.890          C  
ATOM   3335  C   TYR A 203     -14.772-108.275 -89.760  1.00  3.890          C  
ATOM   3336  O   TYR A 203     -15.510-107.297 -89.904  1.00  3.890          O  
ATOM   3337  CB  TYR A 203     -15.280-110.187 -91.260  1.00  5.830          C  
ATOM   3338  CG  TYR A 203     -15.053-110.922 -92.559  1.00  5.830          C  
ATOM   3339  CD1 TYR A 203     -14.156-111.969 -92.608  1.00  5.830          C  
ATOM   3340  CD2 TYR A 203     -15.759-110.572 -93.688  1.00  5.830          C  
ATOM   3341  CE1 TYR A 203     -13.951-112.656 -93.767  1.00  5.830          C  
ATOM   3342  CE2 TYR A 203     -15.555-111.259 -94.862  1.00  5.830          C  
ATOM   3343  CZ  TYR A 203     -14.647-112.306 -94.907  1.00  5.830          C  
ATOM   3344  OH  TYR A 203     -14.408-113.023 -96.073  1.00  5.830          O  
ATOM   3345  H   TYR A 203     -12.749-110.215 -90.089  1.00  4.670          H  
ATOM   3346  HA  TYR A 203     -14.305-108.369 -91.839  1.00  4.670          H  
ATOM   3347 1HB  TYR A 203     -15.226-110.903 -90.441  1.00  7.000          H  
ATOM   3348 2HB  TYR A 203     -16.290-109.782 -91.265  1.00  7.000          H  
ATOM   3349  HD1 TYR A 203     -13.610-112.241 -91.727  1.00  7.000          H  
ATOM   3350  HD2 TYR A 203     -16.474-109.750 -93.656  1.00  7.000          H  
ATOM   3351  HE1 TYR A 203     -13.234-113.477 -93.790  1.00  7.000          H  
ATOM   3352  HE2 TYR A 203     -16.107-110.972 -95.745  1.00  7.000          H  
ATOM   3353  HH  TYR A 203     -15.003-112.735 -96.806  1.00  7.000          H  
ATOM   3354  N   ILE A 204     -14.382-108.715 -88.561  1.00  3.890          N  
ATOM   3355  CA  ILE A 204     -14.925-108.156 -87.328  1.00  3.890          C  
ATOM   3356  C   ILE A 204     -14.236-106.922 -86.720  1.00  3.890          C  
ATOM   3357  O   ILE A 204     -14.955-106.052 -86.273  1.00  3.890          O  
ATOM   3358  CB  ILE A 204     -15.098-109.254 -86.240  1.00  5.830          C  
ATOM   3359  CG1 ILE A 204     -16.138-110.264 -86.736  1.00  5.830          C  
ATOM   3360  CG2 ILE A 204     -15.514-108.590 -84.883  1.00  5.830          C  
ATOM   3361  CD1 ILE A 204     -16.219-111.557 -85.921  1.00  5.830          C  
ATOM   3362  H   ILE A 204     -13.766-109.522 -88.517  1.00  4.670          H  
ATOM   3363  HA  ILE A 204     -15.943-107.841 -87.566  1.00  4.670          H  
ATOM   3364  HB  ILE A 204     -14.196-109.820 -86.109  1.00  7.000          H  
ATOM   3365 1HG1 ILE A 204     -17.110-109.789 -86.740  1.00  7.000          H  
ATOM   3366 2HG1 ILE A 204     -15.894-110.533 -87.761  1.00  7.000          H  
ATOM   3367 1HG2 ILE A 204     -15.668-109.336 -84.130  1.00  7.000          H  
ATOM   3368 2HG2 ILE A 204     -14.748-107.904 -84.530  1.00  7.000          H  
ATOM   3369 3HG2 ILE A 204     -16.426-108.048 -85.025  1.00  7.000          H  
ATOM   3370 1HD1 ILE A 204     -16.980-112.205 -86.370  1.00  7.000          H  
ATOM   3371 2HD1 ILE A 204     -15.253-112.064 -85.939  1.00  7.000          H  
ATOM   3372 3HD1 ILE A 204     -16.497-111.346 -84.899  1.00  7.000          H  
ATOM   3373  N   PRO A 205     -12.906-106.844 -86.529  1.00  3.890          N  
ATOM   3374  CA  PRO A 205     -12.162-105.731 -85.913  1.00  3.890          C  
ATOM   3375  C   PRO A 205     -11.591-104.569 -86.796  1.00  3.890          C  
ATOM   3376  O   PRO A 205     -10.366-104.508 -86.856  1.00  3.890          O  
ATOM   3377  CB  PRO A 205     -10.976-106.495 -85.316  1.00  5.830          C  
ATOM   3378  CG  PRO A 205     -10.706-107.582 -86.326  1.00  5.830          C  
ATOM   3379  CD  PRO A 205     -12.045-107.958 -86.911  1.00  5.830          C  
ATOM   3380  HA  PRO A 205     -12.742-105.329 -85.082  1.00  4.670          H  
ATOM   3381 1HB  PRO A 205     -10.118-105.831 -85.145  1.00  7.000          H  
ATOM   3382 2HB  PRO A 205     -11.257-106.895 -84.331  1.00  7.000          H  
ATOM   3383 1HG  PRO A 205     -10.014-107.210 -87.104  1.00  7.000          H  
ATOM   3384 2HG  PRO A 205     -10.206-108.435 -85.854  1.00  7.000          H  
ATOM   3385 1HD  PRO A 205     -11.951-107.998 -88.000  1.00  7.000          H  
ATOM   3386 2HD  PRO A 205     -12.342-108.890 -86.489  1.00  7.000          H  
ATOM   3387  N   ASN A 206     -12.303-103.644 -87.499  1.00  3.890          N  
ATOM   3388  CA  ASN A 206     -13.702-103.263 -87.785  1.00  3.890          C  
ATOM   3389  C   ASN A 206     -14.699-102.898 -86.671  1.00  3.890          C  
ATOM   3390  O   ASN A 206     -15.286-101.824 -86.753  1.00  3.890          O  
ATOM   3391  CB  ASN A 206     -14.329-104.205 -88.793  1.00  5.830          C  
ATOM   3392  CG  ASN A 206     -13.736-104.087 -90.130  1.00  5.830          C  
ATOM   3393  OD1 ASN A 206     -13.065-103.105 -90.478  1.00  5.830          O  
ATOM   3394  ND2 ASN A 206     -13.983-105.075 -90.931  1.00  5.830          N  
ATOM   3395  H   ASN A 206     -11.673-103.017 -87.987  1.00  4.670          H  
ATOM   3396  HA  ASN A 206     -13.622-102.331 -88.346  1.00  4.670          H  
ATOM   3397 1HB  ASN A 206     -14.185-105.189 -88.530  1.00  7.000          H  
ATOM   3398 2HB  ASN A 206     -15.390-104.041 -88.861  1.00  7.000          H  
ATOM   3399 1HD2 ASN A 206     -13.624-105.076 -91.864  1.00  7.000          H  
ATOM   3400 2HD2 ASN A 206     -14.561-105.850 -90.614  1.00  7.000          H  
ATOM   3401  N   ILE A 207     -14.828-103.666 -85.603  1.00  3.890          N  
ATOM   3402  CA  ILE A 207     -15.856-103.440 -84.585  1.00  3.890          C  
ATOM   3403  C   ILE A 207     -15.900-102.037 -83.994  1.00  3.890          C  
ATOM   3404  O   ILE A 207     -16.982-101.557 -83.647  1.00  3.890          O  
ATOM   3405  CB  ILE A 207     -15.788-104.526 -83.492  1.00  5.830          C  
ATOM   3406  CG1 ILE A 207     -17.106-104.487 -82.662  1.00  5.830          C  
ATOM   3407  CG2 ILE A 207     -14.537-104.348 -82.610  1.00  5.830          C  
ATOM   3408  CD1 ILE A 207     -17.347-105.714 -81.801  1.00  5.830          C  
ATOM   3409  H   ILE A 207     -14.311-104.529 -85.589  1.00  4.670          H  
ATOM   3410  HA  ILE A 207     -16.800-103.588 -85.053  1.00  4.670          H  
ATOM   3411  HB  ILE A 207     -15.738-105.497 -83.972  1.00  7.000          H  
ATOM   3412 1HG1 ILE A 207     -17.099-103.607 -82.010  1.00  7.000          H  
ATOM   3413 2HG1 ILE A 207     -17.945-104.390 -83.354  1.00  7.000          H  
ATOM   3414 1HG2 ILE A 207     -14.490-105.137 -81.868  1.00  7.000          H  
ATOM   3415 2HG2 ILE A 207     -13.648-104.395 -83.222  1.00  7.000          H  
ATOM   3416 3HG2 ILE A 207     -14.569-103.389 -82.100  1.00  7.000          H  
ATOM   3417 1HD1 ILE A 207     -18.297-105.598 -81.273  1.00  7.000          H  
ATOM   3418 2HD1 ILE A 207     -17.391-106.601 -82.437  1.00  7.000          H  
ATOM   3419 3HD1 ILE A 207     -16.550-105.828 -81.074  1.00  7.000          H  
ATOM   3420  N   SER A 208     -14.769-101.340 -83.893  1.00  3.890          N  
ATOM   3421  CA  SER A 208     -14.831 -99.982 -83.375  1.00  3.890          C  
ATOM   3422  C   SER A 208     -15.686 -99.121 -84.317  1.00  3.890          C  
ATOM   3423  O   SER A 208     -16.478 -98.274 -83.881  1.00  3.890          O  
ATOM   3424  CB  SER A 208     -13.436 -99.385 -83.279  1.00  5.830          C  
ATOM   3425  OG  SER A 208     -12.648-100.054 -82.328  1.00  5.830          O  
ATOM   3426  H   SER A 208     -13.879-101.744 -84.145  1.00  4.670          H  
ATOM   3427  HA  SER A 208     -15.294 -99.998 -82.388  1.00  4.670          H  
ATOM   3428 1HB  SER A 208     -12.955 -99.438 -84.257  1.00  7.000          H  
ATOM   3429 2HB  SER A 208     -13.516 -98.331 -83.016  1.00  7.000          H  
ATOM   3430  HG  SER A 208     -11.802 -99.597 -82.318  1.00  7.000          H  
ATOM   3431  N   ASP A 209     -15.549 -99.374 -85.624  1.00  3.890          N  
ATOM   3432  CA  ASP A 209     -16.222 -98.604 -86.645  1.00  3.890          C  
ATOM   3433  C   ASP A 209     -17.604 -99.192 -86.911  1.00  3.890          C  
ATOM   3434  O   ASP A 209     -18.546 -98.470 -87.229  1.00  3.890          O  
ATOM   3435  CB  ASP A 209     -15.380 -98.578 -87.912  1.00  5.830          C  
ATOM   3436  CG  ASP A 209     -14.039 -97.889 -87.723  1.00  5.830          C  
ATOM   3437  OD1 ASP A 209     -14.011 -96.721 -87.411  1.00  5.830          O  
ATOM   3438  OD2 ASP A 209     -13.042 -98.553 -87.881  1.00  5.830          O  
ATOM   3439  H   ASP A 209     -14.944-100.133 -85.928  1.00  4.670          H  
ATOM   3440  HA  ASP A 209     -16.322 -97.586 -86.294  1.00  4.670          H  
ATOM   3441 1HB  ASP A 209     -15.219 -99.599 -88.272  1.00  7.000          H  
ATOM   3442 2HB  ASP A 209     -15.909 -98.028 -88.669  1.00  7.000          H  
ATOM   3443  N   LEU A 210     -17.763-100.501 -86.729  1.00  3.890          N  
ATOM   3444  CA  LEU A 210     -19.073-101.103 -86.951  1.00  3.890          C  
ATOM   3445  C   LEU A 210     -20.045-100.463 -85.968  1.00  3.890          C  
ATOM   3446  O   LEU A 210     -21.171-100.106 -86.328  1.00  3.890          O  
ATOM   3447  CB  LEU A 210     -19.020-102.635 -86.745  1.00  5.830          C  
ATOM   3448  CG  LEU A 210     -18.178-103.433 -87.809  1.00  5.830          C  
ATOM   3449  CD1 LEU A 210     -17.940-104.892 -87.409  1.00  5.830          C  
ATOM   3450  CD2 LEU A 210     -18.920-103.454 -89.041  1.00  5.830          C  
ATOM   3451  H   LEU A 210     -16.944-101.060 -86.489  1.00  4.670          H  
ATOM   3452  HA  LEU A 210     -19.420-100.857 -87.946  1.00  4.670          H  
ATOM   3453 1HB  LEU A 210     -18.654-102.829 -85.756  1.00  7.000          H  
ATOM   3454 2HB  LEU A 210     -20.048-103.012 -86.791  1.00  7.000          H  
ATOM   3455  HG  LEU A 210     -17.234-102.938 -87.951  1.00  7.000          H  
ATOM   3456 1HD1 LEU A 210     -17.375-105.404 -88.198  1.00  7.000          H  
ATOM   3457 2HD1 LEU A 210     -17.392-104.985 -86.502  1.00  7.000          H  
ATOM   3458 3HD1 LEU A 210     -18.888-105.369 -87.290  1.00  7.000          H  
ATOM   3459 1HD2 LEU A 210     -18.366-103.987 -89.814  1.00  7.000          H  
ATOM   3460 2HD2 LEU A 210     -19.837-103.949 -88.858  1.00  7.000          H  
ATOM   3461 3HD2 LEU A 210     -19.105-102.474 -89.347  1.00  7.000          H  
ATOM   3462  N   ASP A 211     -19.584-100.225 -84.733  1.00  3.890          N  
ATOM   3463  CA  ASP A 211     -20.450 -99.564 -83.773  1.00  3.890          C  
ATOM   3464  C   ASP A 211     -20.582 -98.070 -84.102  1.00  3.890          C  
ATOM   3465  O   ASP A 211     -21.693 -97.541 -84.132  1.00  3.890          O  
ATOM   3466  CB  ASP A 211     -19.912 -99.758 -82.360  1.00  5.830          C  
ATOM   3467  CG  ASP A 211     -20.081-101.201 -81.841  1.00  5.830          C  
ATOM   3468  OD1 ASP A 211     -20.884-101.949 -82.381  1.00  5.830          O  
ATOM   3469  OD2 ASP A 211     -19.412-101.537 -80.898  1.00  5.830          O  
ATOM   3470  H   ASP A 211     -18.656-100.559 -84.453  1.00  4.670          H  
ATOM   3471  HA  ASP A 211     -21.438-100.018 -83.830  1.00  4.670          H  
ATOM   3472 1HB  ASP A 211     -18.843 -99.514 -82.352  1.00  7.000          H  
ATOM   3473 2HB  ASP A 211     -20.411 -99.071 -81.679  1.00  7.000          H  
ATOM   3474  N   LYS A 212     -19.473 -97.397 -84.448  1.00  3.890          N  
ATOM   3475  CA  LYS A 212     -19.502 -95.969 -84.795  1.00  3.890          C  
ATOM   3476  C   LYS A 212     -20.494 -95.635 -85.904  1.00  3.890          C  
ATOM   3477  O   LYS A 212     -21.149 -94.593 -85.865  1.00  3.890          O  
ATOM   3478  CB  LYS A 212     -18.132 -95.488 -85.254  1.00  5.830          C  
ATOM   3479  CG  LYS A 212     -18.057 -94.006 -85.630  1.00  5.830          C  
ATOM   3480  CD  LYS A 212     -16.659 -93.634 -86.090  1.00  5.830          C  
ATOM   3481  CE  LYS A 212     -16.616 -92.202 -86.586  1.00  5.830          C  
ATOM   3482  NZ  LYS A 212     -15.276 -91.826 -87.105  1.00  5.830          N  
ATOM   3483  H   LYS A 212     -18.558 -97.858 -84.409  1.00  4.670          H  
ATOM   3484  HA  LYS A 212     -19.793 -95.413 -83.905  1.00  4.670          H  
ATOM   3485 1HB  LYS A 212     -17.388 -95.703 -84.487  1.00  7.000          H  
ATOM   3486 2HB  LYS A 212     -17.861 -96.037 -86.132  1.00  7.000          H  
ATOM   3487 1HG  LYS A 212     -18.752 -93.783 -86.441  1.00  7.000          H  
ATOM   3488 2HG  LYS A 212     -18.330 -93.399 -84.767  1.00  7.000          H  
ATOM   3489 1HD  LYS A 212     -15.959 -93.752 -85.262  1.00  7.000          H  
ATOM   3490 2HD  LYS A 212     -16.354 -94.304 -86.899  1.00  7.000          H  
ATOM   3491 1HE  LYS A 212     -17.348 -92.084 -87.387  1.00  7.000          H  
ATOM   3492 2HE  LYS A 212     -16.878 -91.533 -85.767  1.00  7.000          H  
ATOM   3493 1HZ  LYS A 212     -15.320 -90.869 -87.423  1.00  7.000          H  
ATOM   3494 2HZ  LYS A 212     -14.583 -91.917 -86.376  1.00  7.000          H  
ATOM   3495 3HZ  LYS A 212     -15.030 -92.434 -87.881  1.00  7.000          H  
ATOM   3496  N   LEU A 213     -20.590 -96.513 -86.900  1.00  3.890          N  
ATOM   3497  CA  LEU A 213     -21.443 -96.291 -88.058  1.00  3.890          C  
ATOM   3498  C   LEU A 213     -22.826 -96.965 -87.941  1.00  3.890          C  
ATOM   3499  O   LEU A 213     -23.541 -97.068 -88.940  1.00  3.890          O  
ATOM   3500  CB  LEU A 213     -20.740 -96.821 -89.343  1.00  5.830          C  
ATOM   3501  CG  LEU A 213     -19.583 -95.935 -90.062  1.00  5.830          C  
ATOM   3502  CD1 LEU A 213     -20.052 -94.530 -90.332  1.00  5.830          C  
ATOM   3503  CD2 LEU A 213     -18.316 -95.905 -89.238  1.00  5.830          C  
ATOM   3504  H   LEU A 213     -19.977 -97.332 -86.882  1.00  4.670          H  
ATOM   3505  HA  LEU A 213     -21.617 -95.226 -88.147  1.00  4.670          H  
ATOM   3506 1HB  LEU A 213     -20.287 -97.784 -89.094  1.00  7.000          H  
ATOM   3507 2HB  LEU A 213     -21.503 -97.005 -90.094  1.00  7.000          H  
ATOM   3508  HG  LEU A 213     -19.358 -96.390 -91.017  1.00  7.000          H  
ATOM   3509 1HD1 LEU A 213     -19.261 -94.004 -90.845  1.00  7.000          H  
ATOM   3510 2HD1 LEU A 213     -20.929 -94.546 -90.950  1.00  7.000          H  
ATOM   3511 3HD1 LEU A 213     -20.273 -94.018 -89.403  1.00  7.000          H  
ATOM   3512 1HD2 LEU A 213     -17.552 -95.331 -89.765  1.00  7.000          H  
ATOM   3513 2HD2 LEU A 213     -18.512 -95.441 -88.292  1.00  7.000          H  
ATOM   3514 3HD2 LEU A 213     -17.964 -96.913 -89.083  1.00  7.000          H  
ATOM   3515  N   ASP A 214     -23.217 -97.407 -86.729  1.00  3.890          N  
ATOM   3516  CA  ASP A 214     -24.519 -98.051 -86.481  1.00  3.890          C  
ATOM   3517  C   ASP A 214     -24.825 -99.254 -87.375  1.00  3.890          C  
ATOM   3518  O   ASP A 214     -25.941 -99.389 -87.891  1.00  3.890          O  
ATOM   3519  CB  ASP A 214     -25.673 -97.039 -86.613  1.00  5.830          C  
ATOM   3520  CG  ASP A 214     -25.682 -95.935 -85.539  1.00  5.830          C  
ATOM   3521  OD1 ASP A 214     -25.395 -96.224 -84.396  1.00  5.830          O  
ATOM   3522  OD2 ASP A 214     -26.012 -94.815 -85.871  1.00  5.830          O  
ATOM   3523  H   ASP A 214     -22.591 -97.305 -85.923  1.00  4.670          H  
ATOM   3524  HA  ASP A 214     -24.506 -98.407 -85.448  1.00  4.670          H  
ATOM   3525 1HB  ASP A 214     -25.631 -96.568 -87.595  1.00  7.000          H  
ATOM   3526 2HB  ASP A 214     -26.622 -97.571 -86.556  1.00  7.000          H  
ATOM   3527  N   LEU A 215     -23.856-100.136 -87.561  1.00  3.890          N  
ATOM   3528  CA  LEU A 215     -24.041-101.312 -88.397  1.00  3.890          C  
ATOM   3529  C   LEU A 215     -24.320-102.544 -87.574  1.00  3.890          C  
ATOM   3530  O   LEU A 215     -24.180-102.517 -86.351  1.00  3.890          O  
ATOM   3531  CB  LEU A 215     -22.828-101.476 -89.270  1.00  5.830          C  
ATOM   3532  CG  LEU A 215     -22.521-100.261 -90.128  1.00  5.830          C  
ATOM   3533  CD1 LEU A 215     -21.321-100.537 -90.863  1.00  5.830          C  
ATOM   3534  CD2 LEU A 215     -23.685 -99.951 -91.059  1.00  5.830          C  
ATOM   3535  H   LEU A 215     -22.944 -99.996 -87.110  1.00  4.670          H  
ATOM   3536  HA  LEU A 215     -24.918-101.175 -89.020  1.00  4.670          H  
ATOM   3537 1HB  LEU A 215     -21.965-101.680 -88.634  1.00  7.000          H  
ATOM   3538 2HB  LEU A 215     -22.987-102.315 -89.929  1.00  7.000          H  
ATOM   3539  HG  LEU A 215     -22.329 -99.400 -89.503  1.00  7.000          H  
ATOM   3540 1HD1 LEU A 215     -21.072 -99.682 -91.476  1.00  7.000          H  
ATOM   3541 2HD1 LEU A 215     -20.525-100.733 -90.168  1.00  7.000          H  
ATOM   3542 3HD1 LEU A 215     -21.484-101.402 -91.494  1.00  7.000          H  
ATOM   3543 1HD2 LEU A 215     -23.444 -99.130 -91.665  1.00  7.000          H  
ATOM   3544 2HD2 LEU A 215     -23.885-100.803 -91.682  1.00  7.000          H  
ATOM   3545 3HD2 LEU A 215     -24.577 -99.702 -90.502  1.00  7.000          H  
ATOM   3546  N   ALA A 216     -24.780-103.630 -88.205  1.00  3.890          N  
ATOM   3547  CA  ALA A 216     -25.065-104.785 -87.340  1.00  3.890          C  
ATOM   3548  C   ALA A 216     -23.829-105.157 -86.516  1.00  3.890          C  
ATOM   3549  O   ALA A 216     -22.731-105.292 -87.044  1.00  3.890          O  
ATOM   3550  CB  ALA A 216     -25.547-105.991 -88.136  1.00  5.830          C  
ATOM   3551  H   ALA A 216     -24.901-103.632 -89.238  1.00  4.670          H  
ATOM   3552  HA  ALA A 216     -25.856-104.495 -86.647  1.00  4.670          H  
ATOM   3553 1HB  ALA A 216     -25.775-106.802 -87.443  1.00  7.000          H  
ATOM   3554 2HB  ALA A 216     -26.446-105.723 -88.688  1.00  7.000          H  
ATOM   3555 3HB  ALA A 216     -24.800-106.323 -88.823  1.00  7.000          H  
ATOM   3556  N   ASN A 217     -24.044-105.363 -85.221  1.00  3.890          N  
ATOM   3557  CA  ASN A 217     -23.009-105.727 -84.260  1.00  3.890          C  
ATOM   3558  C   ASN A 217     -22.702-107.249 -84.249  1.00  3.890          C  
ATOM   3559  O   ASN A 217     -23.638-108.038 -84.050  1.00  3.890          O  
ATOM   3560  CB  ASN A 217     -23.402-105.191 -82.888  1.00  5.830          C  
ATOM   3561  CG  ASN A 217     -22.420-105.516 -81.775  1.00  5.830          C  
ATOM   3562  OD1 ASN A 217     -22.572-106.606 -81.198  1.00  5.830          O  
ATOM   3563  ND2 ASN A 217     -21.473-104.652 -81.460  1.00  5.830          N  
ATOM   3564  H   ASN A 217     -24.985-105.218 -84.885  1.00  4.670          H  
ATOM   3565  HA  ASN A 217     -22.132-105.158 -84.522  1.00  4.670          H  
ATOM   3566 1HB  ASN A 217     -23.478-104.101 -82.954  1.00  7.000          H  
ATOM   3567 2HB  ASN A 217     -24.383-105.560 -82.620  1.00  7.000          H  
ATOM   3568 1HD2 ASN A 217     -20.833-104.860 -80.721  1.00  7.000          H  
ATOM   3569 2HD2 ASN A 217     -21.377-103.750 -81.940  1.00  7.000          H  
ATOM   3570  N   PRO A 218     -21.439-107.679 -84.522  1.00  3.890          N  
ATOM   3571  CA  PRO A 218     -20.935-109.058 -84.517  1.00  3.890          C  
ATOM   3572  C   PRO A 218     -21.099-109.702 -83.148  1.00  3.890          C  
ATOM   3573  O   PRO A 218     -21.025-109.006 -82.141  1.00  3.890          O  
ATOM   3574  CB  PRO A 218     -19.448-108.890 -84.845  1.00  5.830          C  
ATOM   3575  CG  PRO A 218     -19.361-107.595 -85.574  1.00  5.830          C  
ATOM   3576  CD  PRO A 218     -20.411-106.710 -84.964  1.00  5.830          C  
ATOM   3577  HA  PRO A 218     -21.453-109.639 -85.295  1.00  4.670          H  
ATOM   3578 1HB  PRO A 218     -18.849-108.908 -83.922  1.00  7.000          H  
ATOM   3579 2HB  PRO A 218     -19.111-109.745 -85.462  1.00  7.000          H  
ATOM   3580 1HG  PRO A 218     -18.368-107.162 -85.481  1.00  7.000          H  
ATOM   3581 2HG  PRO A 218     -19.518-107.776 -86.651  1.00  7.000          H  
ATOM   3582 1HD  PRO A 218     -20.010-106.133 -84.112  1.00  7.000          H  
ATOM   3583 2HD  PRO A 218     -20.769-106.080 -85.789  1.00  7.000          H  
ATOM   3584  N   LYS A 219     -21.272-111.025 -83.104  1.00  3.890          N  
ATOM   3585  CA  LYS A 219     -21.480-111.706 -81.827  1.00  3.890          C  
ATOM   3586  C   LYS A 219     -20.529-112.861 -81.570  1.00  3.890          C  
ATOM   3587  O   LYS A 219     -20.905-114.033 -81.714  1.00  3.890          O  
ATOM   3588  CB  LYS A 219     -22.913-112.249 -81.761  1.00  5.830          C  
ATOM   3589  CG  LYS A 219     -24.020-111.204 -81.897  1.00  5.830          C  
ATOM   3590  CD  LYS A 219     -24.096-110.276 -80.685  1.00  5.830          C  
ATOM   3591  CE  LYS A 219     -25.222-109.301 -80.825  1.00  5.830          C  
ATOM   3592  NZ  LYS A 219     -24.910-108.258 -81.824  1.00  5.830          N  
ATOM   3593  H   LYS A 219     -21.289-111.555 -83.966  1.00  4.670          H  
ATOM   3594  HA  LYS A 219     -21.325-110.987 -81.022  1.00  4.670          H  
ATOM   3595 1HB  LYS A 219     -23.058-112.991 -82.546  1.00  7.000          H  
ATOM   3596 2HB  LYS A 219     -23.059-112.753 -80.808  1.00  7.000          H  
ATOM   3597 1HG  LYS A 219     -23.848-110.610 -82.793  1.00  7.000          H  
ATOM   3598 2HG  LYS A 219     -24.975-111.712 -82.005  1.00  7.000          H  
ATOM   3599 1HD  LYS A 219     -24.228-110.858 -79.775  1.00  7.000          H  
ATOM   3600 2HD  LYS A 219     -23.175-109.697 -80.602  1.00  7.000          H  
ATOM   3601 1HE  LYS A 219     -26.116-109.833 -81.141  1.00  7.000          H  
ATOM   3602 2HE  LYS A 219     -25.412-108.825 -79.866  1.00  7.000          H  
ATOM   3603 1HZ  LYS A 219     -25.678-107.622 -81.900  1.00  7.000          H  
ATOM   3604 2HZ  LYS A 219     -24.064-107.726 -81.542  1.00  7.000          H  
ATOM   3605 3HZ  LYS A 219     -24.720-108.656 -82.755  1.00  7.000          H  
ATOM   3606  N   LYS A 220     -19.303-112.543 -81.137  1.00  3.890          N  
ATOM   3607  CA  LYS A 220     -18.337-113.603 -80.878  1.00  3.890          C  
ATOM   3608  C   LYS A 220     -18.833-114.554 -79.801  1.00  3.890          C  
ATOM   3609  O   LYS A 220     -18.458-115.723 -79.807  1.00  3.890          O  
ATOM   3610  CB  LYS A 220     -16.934-113.095 -80.559  1.00  5.830          C  
ATOM   3611  CG  LYS A 220     -16.182-112.529 -81.776  1.00  5.830          C  
ATOM   3612  CD  LYS A 220     -14.735-112.157 -81.416  1.00  5.830          C  
ATOM   3613  CE  LYS A 220     -13.942-111.712 -82.652  1.00  5.830          C  
ATOM   3614  NZ  LYS A 220     -12.503-111.456 -82.343  1.00  5.830          N  
ATOM   3615  H   LYS A 220     -19.057-111.569 -81.001  1.00  4.670          H  
ATOM   3616  HA  LYS A 220     -18.242-114.185 -81.779  1.00  4.670          H  
ATOM   3617 1HB  LYS A 220     -16.998-112.312 -79.801  1.00  7.000          H  
ATOM   3618 2HB  LYS A 220     -16.344-113.910 -80.142  1.00  7.000          H  
ATOM   3619 1HG  LYS A 220     -16.178-113.272 -82.575  1.00  7.000          H  
ATOM   3620 2HG  LYS A 220     -16.701-111.642 -82.138  1.00  7.000          H  
ATOM   3621 1HD  LYS A 220     -14.745-111.340 -80.694  1.00  7.000          H  
ATOM   3622 2HD  LYS A 220     -14.237-113.011 -80.960  1.00  7.000          H  
ATOM   3623 1HE  LYS A 220     -14.009-112.482 -83.418  1.00  7.000          H  
ATOM   3624 2HE  LYS A 220     -14.375-110.806 -83.034  1.00  7.000          H  
ATOM   3625 1HZ  LYS A 220     -12.031-111.167 -83.190  1.00  7.000          H  
ATOM   3626 2HZ  LYS A 220     -12.422-110.732 -81.647  1.00  7.000          H  
ATOM   3627 3HZ  LYS A 220     -12.072-112.307 -81.998  1.00  7.000          H  
ATOM   3628  N   GLU A 221     -19.660-114.077 -78.870  1.00  3.890          N  
ATOM   3629  CA  GLU A 221     -20.190-114.951 -77.838  1.00  3.890          C  
ATOM   3630  C   GLU A 221     -21.030-116.100 -78.416  1.00  3.890          C  
ATOM   3631  O   GLU A 221     -21.026-117.201 -77.857  1.00  3.890          O  
ATOM   3632  CB  GLU A 221     -21.021-114.140 -76.846  1.00  5.830          C  
ATOM   3633  CG  GLU A 221     -20.198-113.150 -76.015  1.00  5.830          C  
ATOM   3634  CD  GLU A 221     -19.913-111.858 -76.737  1.00  5.830          C  
ATOM   3635  OE1 GLU A 221     -20.351-111.718 -77.863  1.00  5.830          O  
ATOM   3636  OE2 GLU A 221     -19.252-111.019 -76.179  1.00  5.830          O  
ATOM   3637  H   GLU A 221     -19.914-113.084 -78.845  1.00  4.670          H  
ATOM   3638  HA  GLU A 221     -19.348-115.387 -77.301  1.00  4.670          H  
ATOM   3639 1HB  GLU A 221     -21.789-113.583 -77.386  1.00  7.000          H  
ATOM   3640 2HB  GLU A 221     -21.532-114.817 -76.162  1.00  7.000          H  
ATOM   3641 1HG  GLU A 221     -20.734-112.930 -75.092  1.00  7.000          H  
ATOM   3642 2HG  GLU A 221     -19.253-113.623 -75.749  1.00  7.000          H  
ATOM   3643  N   LEU A 222     -21.761-115.857 -79.517  1.00  3.890          N  
ATOM   3644  CA  LEU A 222     -22.602-116.904 -80.085  1.00  3.890          C  
ATOM   3645  C   LEU A 222     -21.718-117.821 -80.902  1.00  3.890          C  
ATOM   3646  O   LEU A 222     -21.963-119.033 -81.006  1.00  3.890          O  
ATOM   3647  CB  LEU A 222     -23.717-116.304 -80.944  1.00  5.830          C  
ATOM   3648  CG  LEU A 222     -24.769-115.417 -80.196  1.00  5.830          C  
ATOM   3649  CD1 LEU A 222     -25.739-114.840 -81.224  1.00  5.830          C  
ATOM   3650  CD2 LEU A 222     -25.521-116.235 -79.132  1.00  5.830          C  
ATOM   3651  H   LEU A 222     -21.716-114.949 -79.979  1.00  4.670          H  
ATOM   3652  HA  LEU A 222     -23.032-117.496 -79.284  1.00  4.670          H  
ATOM   3653 1HB  LEU A 222     -23.252-115.685 -81.713  1.00  7.000          H  
ATOM   3654 2HB  LEU A 222     -24.252-117.115 -81.433  1.00  7.000          H  
ATOM   3655  HG  LEU A 222     -24.262-114.587 -79.708  1.00  7.000          H  
ATOM   3656 1HD1 LEU A 222     -26.465-114.200 -80.722  1.00  7.000          H  
ATOM   3657 2HD1 LEU A 222     -25.193-114.255 -81.957  1.00  7.000          H  
ATOM   3658 3HD1 LEU A 222     -26.261-115.652 -81.728  1.00  7.000          H  
ATOM   3659 1HD2 LEU A 222     -26.249-115.594 -78.634  1.00  7.000          H  
ATOM   3660 2HD2 LEU A 222     -26.040-117.070 -79.606  1.00  7.000          H  
ATOM   3661 3HD2 LEU A 222     -24.834-116.621 -78.387  1.00  7.000          H  
ATOM   3662  N   ILE A 223     -20.660-117.243 -81.460  1.00  3.890          N  
ATOM   3663  CA  ILE A 223     -19.702-118.031 -82.196  1.00  3.890          C  
ATOM   3664  C   ILE A 223     -19.050-119.026 -81.247  1.00  3.890          C  
ATOM   3665  O   ILE A 223     -18.923-120.206 -81.577  1.00  3.890          O  
ATOM   3666  CB  ILE A 223     -18.642-117.170 -82.895  1.00  5.830          C  
ATOM   3667  CG1 ILE A 223     -19.296-116.339 -84.040  1.00  5.830          C  
ATOM   3668  CG2 ILE A 223     -17.564-118.038 -83.373  1.00  5.830          C  
ATOM   3669  CD1 ILE A 223     -18.397-115.232 -84.655  1.00  5.830          C  
ATOM   3670  H   ILE A 223     -20.558-116.226 -81.379  1.00  4.670          H  
ATOM   3671  HA  ILE A 223     -20.236-118.596 -82.965  1.00  4.670          H  
ATOM   3672  HB  ILE A 223     -18.224-116.468 -82.194  1.00  7.000          H  
ATOM   3673 1HG1 ILE A 223     -19.594-117.024 -84.828  1.00  7.000          H  
ATOM   3674 2HG1 ILE A 223     -20.193-115.859 -83.645  1.00  7.000          H  
ATOM   3675 1HG2 ILE A 223     -16.815-117.448 -83.859  1.00  7.000          H  
ATOM   3676 2HG2 ILE A 223     -17.101-118.568 -82.559  1.00  7.000          H  
ATOM   3677 3HG2 ILE A 223     -17.991-118.755 -84.064  1.00  7.000          H  
ATOM   3678 1HD1 ILE A 223     -18.957-114.714 -85.436  1.00  7.000          H  
ATOM   3679 2HD1 ILE A 223     -18.109-114.517 -83.909  1.00  7.000          H  
ATOM   3680 3HD1 ILE A 223     -17.505-115.659 -85.090  1.00  7.000          H  
ATOM   3681  N   LYS A 224     -18.622-118.540 -80.074  1.00  3.890          N  
ATOM   3682  CA  LYS A 224     -18.003-119.389 -79.070  1.00  3.890          C  
ATOM   3683  C   LYS A 224     -18.939-120.508 -78.645  1.00  3.890          C  
ATOM   3684  O   LYS A 224     -18.479-121.634 -78.440  1.00  3.890          O  
ATOM   3685  CB  LYS A 224     -17.550-118.562 -77.874  1.00  5.830          C  
ATOM   3686  CG  LYS A 224     -16.336-117.680 -78.158  1.00  5.830          C  
ATOM   3687  CD  LYS A 224     -15.973-116.825 -76.951  1.00  5.830          C  
ATOM   3688  CE  LYS A 224     -14.789-115.914 -77.253  1.00  5.830          C  
ATOM   3689  NZ  LYS A 224     -14.451-115.035 -76.094  1.00  5.830          N  
ATOM   3690  H   LYS A 224     -18.718-117.540 -79.894  1.00  4.670          H  
ATOM   3691  HA  LYS A 224     -17.122-119.847 -79.505  1.00  4.670          H  
ATOM   3692 1HB  LYS A 224     -18.370-117.913 -77.561  1.00  7.000          H  
ATOM   3693 2HB  LYS A 224     -17.316-119.223 -77.041  1.00  7.000          H  
ATOM   3694 1HG  LYS A 224     -15.487-118.321 -78.403  1.00  7.000          H  
ATOM   3695 2HG  LYS A 224     -16.533-117.042 -79.012  1.00  7.000          H  
ATOM   3696 1HD  LYS A 224     -16.833-116.208 -76.678  1.00  7.000          H  
ATOM   3697 2HD  LYS A 224     -15.723-117.466 -76.109  1.00  7.000          H  
ATOM   3698 1HE  LYS A 224     -13.923-116.527 -77.497  1.00  7.000          H  
ATOM   3699 2HE  LYS A 224     -15.033-115.287 -78.113  1.00  7.000          H  
ATOM   3700 1HZ  LYS A 224     -13.663-114.449 -76.333  1.00  7.000          H  
ATOM   3701 2HZ  LYS A 224     -15.247-114.453 -75.867  1.00  7.000          H  
ATOM   3702 3HZ  LYS A 224     -14.213-115.605 -75.294  1.00  7.000          H  
ATOM   3703  N   GLN A 225     -20.246-120.226 -78.524  1.00  3.890          N  
ATOM   3704  CA  GLN A 225     -21.170-121.293 -78.165  1.00  3.890          C  
ATOM   3705  C   GLN A 225     -21.160-122.385 -79.234  1.00  3.890          C  
ATOM   3706  O   GLN A 225     -21.126-123.571 -78.895  1.00  3.890          O  
ATOM   3707  CB  GLN A 225     -22.601-120.764 -78.022  1.00  5.830          C  
ATOM   3708  CG  GLN A 225     -22.846-119.874 -76.825  1.00  5.830          C  
ATOM   3709  CD  GLN A 225     -24.247-119.285 -76.833  1.00  5.830          C  
ATOM   3710  OE1 GLN A 225     -25.008-119.486 -77.785  1.00  5.830          O  
ATOM   3711  NE2 GLN A 225     -24.589-118.553 -75.784  1.00  5.830          N  
ATOM   3712  H   GLN A 225     -20.571-119.258 -78.618  1.00  4.670          H  
ATOM   3713  HA  GLN A 225     -20.850-121.730 -77.221  1.00  4.670          H  
ATOM   3714 1HB  GLN A 225     -22.859-120.196 -78.912  1.00  7.000          H  
ATOM   3715 2HB  GLN A 225     -23.291-121.603 -77.964  1.00  7.000          H  
ATOM   3716 1HG  GLN A 225     -22.731-120.470 -75.922  1.00  7.000          H  
ATOM   3717 2HG  GLN A 225     -22.131-119.068 -76.825  1.00  7.000          H  
ATOM   3718 1HE2 GLN A 225     -25.497-118.137 -75.739  1.00  7.000          H  
ATOM   3719 2HE2 GLN A 225     -23.940-118.413 -75.035  1.00  7.000          H  
ATOM   3720  N   ALA A 226     -21.165-121.998 -80.521  1.00  3.890          N  
ATOM   3721  CA  ALA A 226     -21.119-122.983 -81.610  1.00  3.890          C  
ATOM   3722  C   ALA A 226     -19.831-123.813 -81.582  1.00  3.890          C  
ATOM   3723  O   ALA A 226     -19.849-125.028 -81.824  1.00  3.890          O  
ATOM   3724  CB  ALA A 226     -21.235-122.299 -82.951  1.00  5.830          C  
ATOM   3725  H   ALA A 226     -21.261-120.994 -80.733  1.00  4.670          H  
ATOM   3726  HA  ALA A 226     -21.965-123.659 -81.484  1.00  4.670          H  
ATOM   3727 1HB  ALA A 226     -21.231-123.067 -83.717  1.00  7.000          H  
ATOM   3728 2HB  ALA A 226     -22.167-121.734 -82.997  1.00  7.000          H  
ATOM   3729 3HB  ALA A 226     -20.394-121.624 -83.097  1.00  7.000          H  
ATOM   3730  N   ILE A 227     -18.715-123.165 -81.264  1.00  3.890          N  
ATOM   3731  CA  ILE A 227     -17.437-123.856 -81.201  1.00  3.890          C  
ATOM   3732  C   ILE A 227     -17.482-124.902 -80.100  1.00  3.890          C  
ATOM   3733  O   ILE A 227     -17.044-126.044 -80.301  1.00  3.890          O  
ATOM   3734  CB  ILE A 227     -16.279-122.876 -80.988  1.00  5.830          C  
ATOM   3735  CG1 ILE A 227     -16.155-121.984 -82.241  1.00  5.830          C  
ATOM   3736  CG2 ILE A 227     -14.959-123.654 -80.710  1.00  5.830          C  
ATOM   3737  CD1 ILE A 227     -15.293-120.783 -82.051  1.00  5.830          C  
ATOM   3738  H   ILE A 227     -18.770-122.147 -81.120  1.00  4.670          H  
ATOM   3739  HA  ILE A 227     -17.278-124.366 -82.152  1.00  4.670          H  
ATOM   3740  HB  ILE A 227     -16.508-122.229 -80.140  1.00  7.000          H  
ATOM   3741 1HG1 ILE A 227     -15.747-122.578 -83.054  1.00  7.000          H  
ATOM   3742 2HG1 ILE A 227     -17.145-121.649 -82.531  1.00  7.000          H  
ATOM   3743 1HG2 ILE A 227     -14.135-122.962 -80.552  1.00  7.000          H  
ATOM   3744 2HG2 ILE A 227     -15.062-124.269 -79.817  1.00  7.000          H  
ATOM   3745 3HG2 ILE A 227     -14.731-124.297 -81.562  1.00  7.000          H  
ATOM   3746 1HD1 ILE A 227     -15.277-120.216 -82.953  1.00  7.000          H  
ATOM   3747 2HD1 ILE A 227     -15.696-120.165 -81.256  1.00  7.000          H  
ATOM   3748 3HD1 ILE A 227     -14.297-121.090 -81.795  1.00  7.000          H  
ATOM   3749  N   LYS A 228     -17.975-124.490 -78.919  1.00  3.890          N  
ATOM   3750  CA  LYS A 228     -18.103-125.394 -77.790  1.00  3.890          C  
ATOM   3751  C   LYS A 228     -19.039-126.540 -78.140  1.00  3.890          C  
ATOM   3752  O   LYS A 228     -18.749-127.687 -77.810  1.00  3.890          O  
ATOM   3753  CB  LYS A 228     -18.599-124.655 -76.550  1.00  5.830          C  
ATOM   3754  CG  LYS A 228     -17.570-123.713 -75.928  1.00  5.830          C  
ATOM   3755  CD  LYS A 228     -18.149-122.976 -74.725  1.00  5.830          C  
ATOM   3756  CE  LYS A 228     -17.132-122.019 -74.111  1.00  5.830          C  
ATOM   3757  NZ  LYS A 228     -17.697-121.279 -72.941  1.00  5.830          N  
ATOM   3758  H   LYS A 228     -18.274-123.516 -78.817  1.00  4.670          H  
ATOM   3759  HA  LYS A 228     -17.124-125.815 -77.572  1.00  4.670          H  
ATOM   3760 1HB  LYS A 228     -19.474-124.060 -76.816  1.00  7.000          H  
ATOM   3761 2HB  LYS A 228     -18.906-125.376 -75.793  1.00  7.000          H  
ATOM   3762 1HG  LYS A 228     -16.705-124.294 -75.608  1.00  7.000          H  
ATOM   3763 2HG  LYS A 228     -17.241-122.991 -76.673  1.00  7.000          H  
ATOM   3764 1HD  LYS A 228     -19.022-122.403 -75.045  1.00  7.000          H  
ATOM   3765 2HD  LYS A 228     -18.463-123.696 -73.971  1.00  7.000          H  
ATOM   3766 1HE  LYS A 228     -16.261-122.584 -73.785  1.00  7.000          H  
ATOM   3767 2HE  LYS A 228     -16.823-121.296 -74.869  1.00  7.000          H  
ATOM   3768 1HZ  LYS A 228     -16.995-120.656 -72.564  1.00  7.000          H  
ATOM   3769 2HZ  LYS A 228     -18.500-120.742 -73.235  1.00  7.000          H  
ATOM   3770 3HZ  LYS A 228     -17.977-121.938 -72.228  1.00  7.000          H  
ATOM   3771  N   GLN A 229     -20.136-126.262 -78.864  1.00  3.890          N  
ATOM   3772  CA  GLN A 229     -21.049-127.327 -79.254  1.00  3.890          C  
ATOM   3773  C   GLN A 229     -20.282-128.408 -79.981  1.00  3.890          C  
ATOM   3774  O   GLN A 229     -20.440-129.587 -79.670  1.00  3.890          O  
ATOM   3775  CB  GLN A 229     -22.156-126.820 -80.179  1.00  5.830          C  
ATOM   3776  CG  GLN A 229     -23.126-127.896 -80.608  1.00  5.830          C  
ATOM   3777  CD  GLN A 229     -24.132-127.415 -81.597  1.00  5.830          C  
ATOM   3778  OE1 GLN A 229     -23.979-126.348 -82.191  1.00  5.830          O  
ATOM   3779  NE2 GLN A 229     -25.178-128.200 -81.798  1.00  5.830          N  
ATOM   3780  H   GLN A 229     -20.365-125.289 -79.088  1.00  4.670          H  
ATOM   3781  HA  GLN A 229     -21.492-127.757 -78.358  1.00  4.670          H  
ATOM   3782 1HB  GLN A 229     -22.705-126.019 -79.684  1.00  7.000          H  
ATOM   3783 2HB  GLN A 229     -21.718-126.405 -81.074  1.00  7.000          H  
ATOM   3784 1HG  GLN A 229     -22.566-128.679 -81.076  1.00  7.000          H  
ATOM   3785 2HG  GLN A 229     -23.649-128.278 -79.734  1.00  7.000          H  
ATOM   3786 1HE2 GLN A 229     -25.888-127.931 -82.452  1.00  7.000          H  
ATOM   3787 2HE2 GLN A 229     -25.267-129.063 -81.297  1.00  7.000          H  
ATOM   3788  N   GLY A 230     -19.440-128.008 -80.934  1.00  3.890          N  
ATOM   3789  CA  GLY A 230     -18.624-128.948 -81.688  1.00  3.890          C  
ATOM   3790  C   GLY A 230     -17.780-129.809 -80.761  1.00  3.890          C  
ATOM   3791  O   GLY A 230     -17.768-131.039 -80.872  1.00  3.890          O  
ATOM   3792  H   GLY A 230     -19.412-127.006 -81.164  1.00  4.670          H  
ATOM   3793 1HA  GLY A 230     -19.255-129.572 -82.318  1.00  4.670          H  
ATOM   3794 2HA  GLY A 230     -17.957-128.394 -82.336  1.00  4.670          H  
ATOM   3795  N   VAL A 231     -17.069-129.162 -79.842  1.00  3.890          N  
ATOM   3796  CA  VAL A 231     -16.204-129.886 -78.919  1.00  3.890          C  
ATOM   3797  C   VAL A 231     -16.993-130.864 -78.035  1.00  3.890          C  
ATOM   3798  O   VAL A 231     -16.558-132.008 -77.841  1.00  3.890          O  
ATOM   3799  CB  VAL A 231     -15.413-128.894 -78.039  1.00  5.830          C  
ATOM   3800  CG1 VAL A 231     -14.652-129.640 -76.938  1.00  5.830          C  
ATOM   3801  CG2 VAL A 231     -14.448-128.095 -78.924  1.00  5.830          C  
ATOM   3802  H   VAL A 231     -17.120-128.135 -79.831  1.00  4.670          H  
ATOM   3803  HA  VAL A 231     -15.490-130.459 -79.508  1.00  4.670          H  
ATOM   3804  HB  VAL A 231     -16.112-128.211 -77.553  1.00  7.000          H  
ATOM   3805 1HG1 VAL A 231     -14.110-128.922 -76.327  1.00  7.000          H  
ATOM   3806 2HG1 VAL A 231     -15.342-130.180 -76.311  1.00  7.000          H  
ATOM   3807 3HG1 VAL A 231     -13.949-130.340 -77.391  1.00  7.000          H  
ATOM   3808 1HG2 VAL A 231     -13.897-127.381 -78.316  1.00  7.000          H  
ATOM   3809 2HG2 VAL A 231     -13.750-128.779 -79.408  1.00  7.000          H  
ATOM   3810 3HG2 VAL A 231     -15.011-127.556 -79.687  1.00  7.000          H  
ATOM   3811  N   GLU A 232     -18.134-130.428 -77.494  1.00  3.890          N  
ATOM   3812  CA  GLU A 232     -18.937-131.302 -76.649  1.00  3.890          C  
ATOM   3813  C   GLU A 232     -19.487-132.483 -77.444  1.00  3.890          C  
ATOM   3814  O   GLU A 232     -19.504-133.608 -76.935  1.00  3.890          O  
ATOM   3815  CB  GLU A 232     -20.079-130.522 -75.989  1.00  5.830          C  
ATOM   3816  CG  GLU A 232     -19.628-129.506 -74.910  1.00  5.830          C  
ATOM   3817  CD  GLU A 232     -18.940-130.160 -73.737  1.00  5.830          C  
ATOM   3818  OE1 GLU A 232     -19.423-131.160 -73.274  1.00  5.830          O  
ATOM   3819  OE2 GLU A 232     -17.912-129.664 -73.305  1.00  5.830          O  
ATOM   3820  H   GLU A 232     -18.431-129.466 -77.666  1.00  4.670          H  
ATOM   3821  HA  GLU A 232     -18.299-131.697 -75.864  1.00  4.670          H  
ATOM   3822 1HB  GLU A 232     -20.619-129.965 -76.760  1.00  7.000          H  
ATOM   3823 2HB  GLU A 232     -20.781-131.218 -75.534  1.00  7.000          H  
ATOM   3824 1HG  GLU A 232     -18.938-128.796 -75.369  1.00  7.000          H  
ATOM   3825 2HG  GLU A 232     -20.496-128.951 -74.560  1.00  7.000          H  
ATOM   3826  N   ILE A 233     -19.872-132.257 -78.708  1.00  3.890          N  
ATOM   3827  CA  ILE A 233     -20.361-133.341 -79.548  1.00  3.890          C  
ATOM   3828  C   ILE A 233     -19.264-134.362 -79.754  1.00  3.890          C  
ATOM   3829  O   ILE A 233     -19.524-135.564 -79.653  1.00  3.890          O  
ATOM   3830  CB  ILE A 233     -20.857-132.862 -80.929  1.00  5.830          C  
ATOM   3831  CG1 ILE A 233     -22.149-132.028 -80.804  1.00  5.830          C  
ATOM   3832  CG2 ILE A 233     -21.097-134.071 -81.828  1.00  5.830          C  
ATOM   3833  CD1 ILE A 233     -22.518-131.260 -82.091  1.00  5.830          C  
ATOM   3834  H   ILE A 233     -19.880-131.294 -79.059  1.00  4.670          H  
ATOM   3835  HA  ILE A 233     -21.189-133.826 -79.038  1.00  4.670          H  
ATOM   3836  HB  ILE A 233     -20.098-132.220 -81.380  1.00  7.000          H  
ATOM   3837 1HG1 ILE A 233     -22.970-132.694 -80.560  1.00  7.000          H  
ATOM   3838 2HG1 ILE A 233     -22.039-131.324 -79.994  1.00  7.000          H  
ATOM   3839 1HG2 ILE A 233     -21.416-133.731 -82.776  1.00  7.000          H  
ATOM   3840 2HG2 ILE A 233     -20.192-134.635 -81.957  1.00  7.000          H  
ATOM   3841 3HG2 ILE A 233     -21.862-134.715 -81.391  1.00  7.000          H  
ATOM   3842 1HD1 ILE A 233     -23.435-130.707 -81.925  1.00  7.000          H  
ATOM   3843 2HD1 ILE A 233     -21.714-130.568 -82.340  1.00  7.000          H  
ATOM   3844 3HD1 ILE A 233     -22.670-131.933 -82.919  1.00  7.000          H  
ATOM   3845  N   ALA A 234     -18.046-133.901 -80.066  1.00  3.890          N  
ATOM   3846  CA  ALA A 234     -16.946-134.820 -80.292  1.00  3.890          C  
ATOM   3847  C   ALA A 234     -16.741-135.714 -79.085  1.00  3.890          C  
ATOM   3848  O   ALA A 234     -16.693-136.943 -79.214  1.00  3.890          O  
ATOM   3849  CB  ALA A 234     -15.675-134.030 -80.540  1.00  5.830          C  
ATOM   3850  H   ALA A 234     -17.901-132.892 -80.183  1.00  4.670          H  
ATOM   3851  HA  ALA A 234     -17.179-135.437 -81.161  1.00  4.670          H  
ATOM   3852 1HB  ALA A 234     -14.851-134.692 -80.715  1.00  7.000          H  
ATOM   3853 2HB  ALA A 234     -15.817-133.388 -81.398  1.00  7.000          H  
ATOM   3854 3HB  ALA A 234     -15.459-133.415 -79.669  1.00  7.000          H  
ATOM   3855  N   LYS A 235     -16.722-135.115 -77.887  1.00  3.890          N  
ATOM   3856  CA  LYS A 235     -16.511-135.900 -76.681  1.00  3.890          C  
ATOM   3857  C   LYS A 235     -17.610-136.919 -76.451  1.00  3.890          C  
ATOM   3858  O   LYS A 235     -17.334-138.082 -76.125  1.00  3.890          O  
ATOM   3859  CB  LYS A 235     -16.414-134.993 -75.463  1.00  5.830          C  
ATOM   3860  CG  LYS A 235     -15.131-134.178 -75.376  1.00  5.830          C  
ATOM   3861  CD  LYS A 235     -15.005-133.469 -74.019  1.00  5.830          C  
ATOM   3862  CE  LYS A 235     -16.023-132.339 -73.890  1.00  5.830          C  
ATOM   3863  NZ  LYS A 235     -15.820-131.504 -72.672  1.00  5.830          N  
ATOM   3864  H   LYS A 235     -16.799-134.092 -77.833  1.00  4.670          H  
ATOM   3865  HA  LYS A 235     -15.573-136.438 -76.787  1.00  4.670          H  
ATOM   3866 1HB  LYS A 235     -17.254-134.298 -75.498  1.00  7.000          H  
ATOM   3867 2HB  LYS A 235     -16.513-135.586 -74.556  1.00  7.000          H  
ATOM   3868 1HG  LYS A 235     -14.275-134.839 -75.518  1.00  7.000          H  
ATOM   3869 2HG  LYS A 235     -15.124-133.433 -76.173  1.00  7.000          H  
ATOM   3870 1HD  LYS A 235     -15.164-134.186 -73.213  1.00  7.000          H  
ATOM   3871 2HD  LYS A 235     -14.003-133.054 -73.921  1.00  7.000          H  
ATOM   3872 1HE  LYS A 235     -15.951-131.708 -74.761  1.00  7.000          H  
ATOM   3873 2HE  LYS A 235     -17.026-132.754 -73.841  1.00  7.000          H  
ATOM   3874 1HZ  LYS A 235     -16.557-130.770 -72.699  1.00  7.000          H  
ATOM   3875 2HZ  LYS A 235     -15.918-132.061 -71.840  1.00  7.000          H  
ATOM   3876 3HZ  LYS A 235     -14.913-131.072 -72.687  1.00  7.000          H  
ATOM   3877  N   LYS A 236     -18.866-136.500 -76.629  1.00  3.890          N  
ATOM   3878  CA  LYS A 236     -19.971-137.412 -76.404  1.00  3.890          C  
ATOM   3879  C   LYS A 236     -19.915-138.577 -77.361  1.00  3.890          C  
ATOM   3880  O   LYS A 236     -20.095-139.723 -76.946  1.00  3.890          O  
ATOM   3881  CB  LYS A 236     -21.310-136.690 -76.540  1.00  5.830          C  
ATOM   3882  CG  LYS A 236     -21.627-135.727 -75.399  1.00  5.830          C  
ATOM   3883  CD  LYS A 236     -22.952-135.014 -75.628  1.00  5.830          C  
ATOM   3884  CE  LYS A 236     -23.258-134.031 -74.502  1.00  5.830          C  
ATOM   3885  NZ  LYS A 236     -24.549-133.312 -74.723  1.00  5.830          N  
ATOM   3886  H   LYS A 236     -19.051-135.524 -76.886  1.00  4.670          H  
ATOM   3887  HA  LYS A 236     -19.891-137.806 -75.393  1.00  4.670          H  
ATOM   3888 1HB  LYS A 236     -21.309-136.114 -77.469  1.00  7.000          H  
ATOM   3889 2HB  LYS A 236     -22.113-137.423 -76.607  1.00  7.000          H  
ATOM   3890 1HG  LYS A 236     -21.683-136.289 -74.467  1.00  7.000          H  
ATOM   3891 2HG  LYS A 236     -20.831-134.992 -75.306  1.00  7.000          H  
ATOM   3892 1HD  LYS A 236     -22.902-134.464 -76.571  1.00  7.000          H  
ATOM   3893 2HD  LYS A 236     -23.756-135.745 -75.694  1.00  7.000          H  
ATOM   3894 1HE  LYS A 236     -23.311-134.574 -73.561  1.00  7.000          H  
ATOM   3895 2HE  LYS A 236     -22.450-133.297 -74.443  1.00  7.000          H  
ATOM   3896 1HZ  LYS A 236     -24.713-132.672 -73.958  1.00  7.000          H  
ATOM   3897 2HZ  LYS A 236     -24.505-132.795 -75.589  1.00  7.000          H  
ATOM   3898 3HZ  LYS A 236     -25.306-133.980 -74.769  1.00  7.000          H  
ATOM   3899  N   ILE A 237     -19.620-138.314 -78.629  1.00  3.890          N  
ATOM   3900  CA  ILE A 237     -19.552-139.390 -79.589  1.00  3.890          C  
ATOM   3901  C   ILE A 237     -18.406-140.346 -79.343  1.00  3.890          C  
ATOM   3902  O   ILE A 237     -18.612-141.553 -79.405  1.00  3.890          O  
ATOM   3903  CB  ILE A 237     -19.520-138.912 -81.039  1.00  5.830          C  
ATOM   3904  CG1 ILE A 237     -20.858-138.265 -81.394  1.00  5.830          C  
ATOM   3905  CG2 ILE A 237     -19.222-140.091 -81.957  1.00  5.830          C  
ATOM   3906  CD1 ILE A 237     -20.848-137.539 -82.706  1.00  5.830          C  
ATOM   3907  H   ILE A 237     -19.480-137.341 -78.932  1.00  4.670          H  
ATOM   3908  HA  ILE A 237     -20.472-139.966 -79.485  1.00  4.670          H  
ATOM   3909  HB  ILE A 237     -18.747-138.142 -81.151  1.00  7.000          H  
ATOM   3910 1HG1 ILE A 237     -21.628-139.030 -81.424  1.00  7.000          H  
ATOM   3911 2HG1 ILE A 237     -21.111-137.545 -80.615  1.00  7.000          H  
ATOM   3912 1HG2 ILE A 237     -19.192-139.764 -82.974  1.00  7.000          H  
ATOM   3913 2HG2 ILE A 237     -18.266-140.520 -81.723  1.00  7.000          H  
ATOM   3914 3HG2 ILE A 237     -19.996-140.849 -81.842  1.00  7.000          H  
ATOM   3915 1HD1 ILE A 237     -21.823-137.094 -82.882  1.00  7.000          H  
ATOM   3916 2HD1 ILE A 237     -20.095-136.765 -82.673  1.00  7.000          H  
ATOM   3917 3HD1 ILE A 237     -20.628-138.205 -83.531  1.00  7.000          H  
ATOM   3918  N   LEU A 238     -17.187-139.854 -79.085  1.00  3.890          N  
ATOM   3919  CA  LEU A 238     -16.107-140.825 -78.944  1.00  3.890          C  
ATOM   3920  C   LEU A 238     -16.335-141.660 -77.671  1.00  3.890          C  
ATOM   3921  O   LEU A 238     -15.995-142.856 -77.635  1.00  3.890          O  
ATOM   3922  CB  LEU A 238     -14.736-140.086 -78.980  1.00  5.830          C  
ATOM   3923  CG  LEU A 238     -14.307-139.189 -77.772  1.00  5.830          C  
ATOM   3924  CD1 LEU A 238     -13.497-140.020 -76.753  1.00  5.830          C  
ATOM   3925  CD2 LEU A 238     -13.495-137.974 -78.300  1.00  5.830          C  
ATOM   3926  H   LEU A 238     -17.026-138.842 -79.032  1.00  4.670          H  
ATOM   3927  HA  LEU A 238     -16.135-141.495 -79.798  1.00  4.670          H  
ATOM   3928 1HB  LEU A 238     -13.952-140.817 -79.114  1.00  7.000          H  
ATOM   3929 2HB  LEU A 238     -14.740-139.442 -79.859  1.00  7.000          H  
ATOM   3930  HG  LEU A 238     -15.191-138.825 -77.265  1.00  7.000          H  
ATOM   3931 1HD1 LEU A 238     -13.218-139.382 -75.915  1.00  7.000          H  
ATOM   3932 2HD1 LEU A 238     -14.074-140.852 -76.378  1.00  7.000          H  
ATOM   3933 3HD1 LEU A 238     -12.599-140.397 -77.229  1.00  7.000          H  
ATOM   3934 1HD2 LEU A 238     -13.208-137.338 -77.464  1.00  7.000          H  
ATOM   3935 2HD2 LEU A 238     -12.608-138.315 -78.814  1.00  7.000          H  
ATOM   3936 3HD2 LEU A 238     -14.110-137.401 -78.986  1.00  7.000          H  
ATOM   3937  N   GLY A 239     -16.983-141.055 -76.666  1.00  3.890          N  
ATOM   3938  CA  GLY A 239     -17.369-141.718 -75.432  1.00  3.890          C  
ATOM   3939  C   GLY A 239     -18.395-142.818 -75.716  1.00  3.890          C  
ATOM   3940  O   GLY A 239     -18.221-143.973 -75.299  1.00  3.890          O  
ATOM   3941  H   GLY A 239     -17.187-140.054 -76.736  1.00  4.670          H  
ATOM   3942 1HA  GLY A 239     -16.489-142.135 -74.946  1.00  4.670          H  
ATOM   3943 2HA  GLY A 239     -17.800-140.978 -74.757  1.00  4.670          H  
ATOM   3944  N   ASN A 240     -19.468-142.443 -76.428  1.00  3.890          N  
ATOM   3945  CA  ASN A 240     -20.559-143.338 -76.771  1.00  3.890          C  
ATOM   3946  C   ASN A 240     -20.106-144.488 -77.651  1.00  3.890          C  
ATOM   3947  O   ASN A 240     -20.632-145.596 -77.528  1.00  3.890          O  
ATOM   3948  CB  ASN A 240     -21.662-142.573 -77.474  1.00  5.830          C  
ATOM   3949  CG  ASN A 240     -22.428-141.661 -76.557  1.00  5.830          C  
ATOM   3950  OD1 ASN A 240     -22.438-141.825 -75.330  1.00  5.830          O  
ATOM   3951  ND2 ASN A 240     -23.080-140.687 -77.136  1.00  5.830          N  
ATOM   3952  H   ASN A 240     -19.547-141.465 -76.715  1.00  4.670          H  
ATOM   3953  HA  ASN A 240     -20.954-143.767 -75.850  1.00  4.670          H  
ATOM   3954 1HB  ASN A 240     -21.224-141.976 -78.274  1.00  7.000          H  
ATOM   3955 2HB  ASN A 240     -22.355-143.274 -77.933  1.00  7.000          H  
ATOM   3956 1HD2 ASN A 240     -23.606-140.042 -76.584  1.00  7.000          H  
ATOM   3957 2HD2 ASN A 240     -23.050-140.584 -78.128  1.00  7.000          H  
ATOM   3958  N   ILE A 241     -19.143-144.249 -78.542  1.00  3.890          N  
ATOM   3959  CA  ILE A 241     -18.648-145.321 -79.384  1.00  3.890          C  
ATOM   3960  C   ILE A 241     -17.910-146.328 -78.534  1.00  3.890          C  
ATOM   3961  O   ILE A 241     -18.149-147.524 -78.658  1.00  3.890          O  
ATOM   3962  CB  ILE A 241     -17.753-144.844 -80.530  1.00  5.830          C  
ATOM   3963  CG1 ILE A 241     -18.602-144.011 -81.498  1.00  5.830          C  
ATOM   3964  CG2 ILE A 241     -17.142-146.128 -81.244  1.00  5.830          C  
ATOM   3965  CD1 ILE A 241     -17.807-143.230 -82.494  1.00  5.830          C  
ATOM   3966  H   ILE A 241     -18.791-143.292 -78.650  1.00  4.670          H  
ATOM   3967  HA  ILE A 241     -19.505-145.824 -79.834  1.00  4.670          H  
ATOM   3968  HB  ILE A 241     -16.970-144.192 -80.149  1.00  7.000          H  
ATOM   3969 1HG1 ILE A 241     -19.267-144.655 -82.020  1.00  7.000          H  
ATOM   3970 2HG1 ILE A 241     -19.196-143.318 -80.925  1.00  7.000          H  
ATOM   3971 1HG2 ILE A 241     -16.531-145.863 -82.086  1.00  7.000          H  
ATOM   3972 2HG2 ILE A 241     -16.534-146.709 -80.555  1.00  7.000          H  
ATOM   3973 3HG2 ILE A 241     -17.954-146.732 -81.579  1.00  7.000          H  
ATOM   3974 1HD1 ILE A 241     -18.473-142.670 -83.105  1.00  7.000          H  
ATOM   3975 2HD1 ILE A 241     -17.142-142.546 -81.971  1.00  7.000          H  
ATOM   3976 3HD1 ILE A 241     -17.236-143.882 -83.108  1.00  7.000          H  
ATOM   3977  N   SER A 242     -17.027-145.865 -77.644  1.00  3.890          N  
ATOM   3978  CA  SER A 242     -16.276-146.790 -76.799  1.00  3.890          C  
ATOM   3979  C   SER A 242     -17.231-147.706 -76.032  1.00  3.890          C  
ATOM   3980  O   SER A 242     -16.972-148.903 -75.865  1.00  3.890          O  
ATOM   3981  CB  SER A 242     -15.411-146.025 -75.820  1.00  5.830          C  
ATOM   3982  OG  SER A 242     -14.668-146.896 -75.009  1.00  5.830          O  
ATOM   3983  H   SER A 242     -16.846-144.857 -77.574  1.00  4.670          H  
ATOM   3984  HA  SER A 242     -15.640-147.405 -77.435  1.00  4.670          H  
ATOM   3985 1HB  SER A 242     -14.745-145.366 -76.364  1.00  7.000          H  
ATOM   3986 2HB  SER A 242     -16.046-145.398 -75.195  1.00  7.000          H  
ATOM   3987  HG  SER A 242     -14.180-146.336 -74.404  1.00  7.000          H  
ATOM   3988  N   LYS A 243     -18.326-147.135 -75.520  1.00  3.890          N  
ATOM   3989  CA  LYS A 243     -19.315-147.930 -74.805  1.00  3.890          C  
ATOM   3990  C   LYS A 243     -20.112-148.848 -75.749  1.00  3.890          C  
ATOM   3991  O   LYS A 243     -20.294-150.034 -75.472  1.00  3.890          O  
ATOM   3992  CB  LYS A 243     -20.277-147.007 -74.062  1.00  5.830          C  
ATOM   3993  CG  LYS A 243     -19.664-146.270 -72.885  1.00  5.830          C  
ATOM   3994  CD  LYS A 243     -20.684-145.345 -72.232  1.00  5.830          C  
ATOM   3995  CE  LYS A 243     -20.082-144.581 -71.060  1.00  5.830          C  
ATOM   3996  NZ  LYS A 243     -21.065-143.640 -70.447  1.00  5.830          N  
ATOM   3997  H   LYS A 243     -18.446-146.122 -75.626  1.00  4.670          H  
ATOM   3998  HA  LYS A 243     -18.794-148.560 -74.085  1.00  4.670          H  
ATOM   3999 1HB  LYS A 243     -20.658-146.257 -74.759  1.00  7.000          H  
ATOM   4000 2HB  LYS A 243     -21.127-147.582 -73.701  1.00  7.000          H  
ATOM   4001 1HG  LYS A 243     -19.301-146.991 -72.153  1.00  7.000          H  
ATOM   4002 2HG  LYS A 243     -18.817-145.678 -73.238  1.00  7.000          H  
ATOM   4003 1HD  LYS A 243     -21.041-144.626 -72.974  1.00  7.000          H  
ATOM   4004 2HD  LYS A 243     -21.532-145.928 -71.878  1.00  7.000          H  
ATOM   4005 1HE  LYS A 243     -19.752-145.291 -70.303  1.00  7.000          H  
ATOM   4006 2HE  LYS A 243     -19.220-144.013 -71.411  1.00  7.000          H  
ATOM   4007 1HZ  LYS A 243     -20.630-143.152 -69.675  1.00  7.000          H  
ATOM   4008 2HZ  LYS A 243     -21.368-142.969 -71.142  1.00  7.000          H  
ATOM   4009 3HZ  LYS A 243     -21.864-144.157 -70.108  1.00  7.000          H  
ATOM   4010  N   GLY A 244     -20.568-148.313 -76.890  1.00  3.890          N  
ATOM   4011  CA  GLY A 244     -21.354-149.051 -77.882  1.00  3.890          C  
ATOM   4012  C   GLY A 244     -20.593-150.244 -78.443  1.00  3.890          C  
ATOM   4013  O   GLY A 244     -21.163-151.317 -78.679  1.00  3.890          O  
ATOM   4014  H   GLY A 244     -20.399-147.328 -77.081  1.00  4.670          H  
ATOM   4015 1HA  GLY A 244     -22.285-149.385 -77.428  1.00  4.670          H  
ATOM   4016 2HA  GLY A 244     -21.615-148.372 -78.693  1.00  4.670          H  
ATOM   4017  N   LEU A 245     -19.280-150.079 -78.545  1.00  3.890          N  
ATOM   4018  CA  LEU A 245     -18.336-151.048 -79.058  1.00  3.890          C  
ATOM   4019  C   LEU A 245     -18.320-152.340 -78.261  1.00  3.890          C  
ATOM   4020  O   LEU A 245     -17.824-153.353 -78.764  1.00  3.890          O  
ATOM   4021  CB  LEU A 245     -16.940-150.419 -79.153  1.00  5.830          C  
ATOM   4022  CG  LEU A 245     -15.792-151.260 -79.791  1.00  5.830          C  
ATOM   4023  CD1 LEU A 245     -16.177-151.699 -81.207  1.00  5.830          C  
ATOM   4024  CD2 LEU A 245     -14.540-150.372 -79.841  1.00  5.830          C  
ATOM   4025  H   LEU A 245     -18.909-149.148 -78.349  1.00  4.670          H  
ATOM   4026  HA  LEU A 245     -18.656-151.288 -80.064  1.00  4.670          H  
ATOM   4027 1HB  LEU A 245     -17.028-149.505 -79.732  1.00  7.000          H  
ATOM   4028 2HB  LEU A 245     -16.628-150.143 -78.143  1.00  7.000          H  
ATOM   4029  HG  LEU A 245     -15.585-152.147 -79.190  1.00  7.000          H  
ATOM   4030 1HD1 LEU A 245     -15.353-152.260 -81.651  1.00  7.000          H  
ATOM   4031 2HD1 LEU A 245     -17.052-152.336 -81.176  1.00  7.000          H  
ATOM   4032 3HD1 LEU A 245     -16.395-150.832 -81.796  1.00  7.000          H  
ATOM   4033 1HD2 LEU A 245     -13.712-150.930 -80.283  1.00  7.000          H  
ATOM   4034 2HD2 LEU A 245     -14.741-149.487 -80.441  1.00  7.000          H  
ATOM   4035 3HD2 LEU A 245     -14.272-150.067 -78.827  1.00  7.000          H  
ATOM   4036  N   LYS A 246     -18.900-152.351 -77.041  1.00  3.890          N  
ATOM   4037  CA  LYS A 246     -18.960-153.574 -76.234  1.00  3.890          C  
ATOM   4038  C   LYS A 246     -19.679-154.659 -77.040  1.00  3.890          C  
ATOM   4039  O   LYS A 246     -19.535-155.843 -76.754  1.00  3.890          O  
ATOM   4040  CB  LYS A 246     -19.704-153.364 -74.913  1.00  5.830          C  
ATOM   4041  CG  LYS A 246     -21.223-153.158 -75.046  1.00  5.830          C  
ATOM   4042  CD  LYS A 246     -21.867-152.872 -73.696  1.00  5.830          C  
ATOM   4043  CE  LYS A 246     -23.378-152.707 -73.826  1.00  5.830          C  
ATOM   4044  NZ  LYS A 246     -24.020-152.380 -72.518  1.00  5.830          N  
ATOM   4045  H   LYS A 246     -19.309-151.487 -76.659  1.00  4.670          H  
ATOM   4046  HA  LYS A 246     -17.943-153.910 -76.021  1.00  4.670          H  
ATOM   4047 1HB  LYS A 246     -19.527-154.219 -74.260  1.00  7.000          H  
ATOM   4048 2HB  LYS A 246     -19.299-152.481 -74.418  1.00  7.000          H  
ATOM   4049 1HG  LYS A 246     -21.428-152.334 -75.736  1.00  7.000          H  
ATOM   4050 2HG  LYS A 246     -21.681-154.063 -75.447  1.00  7.000          H  
ATOM   4051 1HD  LYS A 246     -21.651-153.691 -73.010  1.00  7.000          H  
ATOM   4052 2HD  LYS A 246     -21.445-151.950 -73.289  1.00  7.000          H  
ATOM   4053 1HE  LYS A 246     -23.586-151.903 -74.533  1.00  7.000          H  
ATOM   4054 2HE  LYS A 246     -23.807-153.633 -74.208  1.00  7.000          H  
ATOM   4055 1HZ  LYS A 246     -25.018-152.275 -72.647  1.00  7.000          H  
ATOM   4056 2HZ  LYS A 246     -23.844-153.122 -71.856  1.00  7.000          H  
ATOM   4057 3HZ  LYS A 246     -23.635-151.514 -72.165  1.00  7.000          H  
ATOM   4058  N   TYR A 247     -20.468-154.258 -78.046  1.00  3.890          N  
ATOM   4059  CA  TYR A 247     -21.158-155.178 -78.916  1.00  3.890          C  
ATOM   4060  C   TYR A 247     -20.213-156.243 -79.432  1.00  3.890          C  
ATOM   4061  O   TYR A 247     -20.614-157.398 -79.546  1.00  3.890          O  
ATOM   4062  CB  TYR A 247     -21.791-154.452 -80.095  1.00  5.830          C  
ATOM   4063  CG  TYR A 247     -22.384-155.406 -81.104  1.00  5.830          C  
ATOM   4064  CD1 TYR A 247     -23.624-155.981 -80.893  1.00  5.830          C  
ATOM   4065  CD2 TYR A 247     -21.662-155.712 -82.243  1.00  5.830          C  
ATOM   4066  CE1 TYR A 247     -24.138-156.861 -81.826  1.00  5.830          C  
ATOM   4067  CE2 TYR A 247     -22.166-156.588 -83.169  1.00  5.830          C  
ATOM   4068  CZ  TYR A 247     -23.402-157.162 -82.969  1.00  5.830          C  
ATOM   4069  OH  TYR A 247     -23.912-158.036 -83.906  1.00  5.830          O  
ATOM   4070  H   TYR A 247     -20.579-153.251 -78.221  1.00  4.670          H  
ATOM   4071  HA  TYR A 247     -21.942-155.671 -78.340  1.00  4.670          H  
ATOM   4072 1HB  TYR A 247     -22.576-153.785 -79.736  1.00  7.000          H  
ATOM   4073 2HB  TYR A 247     -21.038-153.838 -80.591  1.00  7.000          H  
ATOM   4074  HD1 TYR A 247     -24.194-155.742 -79.996  1.00  7.000          H  
ATOM   4075  HD2 TYR A 247     -20.690-155.255 -82.399  1.00  7.000          H  
ATOM   4076  HE1 TYR A 247     -25.115-157.315 -81.667  1.00  7.000          H  
ATOM   4077  HE2 TYR A 247     -21.591-156.825 -84.063  1.00  7.000          H  
ATOM   4078  HH  TYR A 247     -24.795-158.310 -83.644  1.00  7.000          H  
ATOM   4079  N   ILE A 248     -19.007-155.844 -79.855  1.00  3.890          N  
ATOM   4080  CA  ILE A 248     -18.034-156.774 -80.406  1.00  3.890          C  
ATOM   4081  C   ILE A 248     -17.550-157.745 -79.344  1.00  3.890          C  
ATOM   4082  O   ILE A 248     -17.403-158.936 -79.618  1.00  3.890          O  
ATOM   4083  CB  ILE A 248     -16.851-156.038 -81.061  1.00  5.830          C  
ATOM   4084  CG1 ILE A 248     -17.350-155.176 -82.290  1.00  5.830          C  
ATOM   4085  CG2 ILE A 248     -15.750-157.046 -81.476  1.00  5.830          C  
ATOM   4086  CD1 ILE A 248     -17.999-155.946 -83.456  1.00  5.830          C  
ATOM   4087  H   ILE A 248     -18.728-154.867 -79.710  1.00  4.670          H  
ATOM   4088  HA  ILE A 248     -18.533-157.369 -81.166  1.00  4.670          H  
ATOM   4089  HB  ILE A 248     -16.432-155.331 -80.338  1.00  7.000          H  
ATOM   4090 1HG1 ILE A 248     -18.082-154.460 -81.922  1.00  7.000          H  
ATOM   4091 2HG1 ILE A 248     -16.497-154.627 -82.687  1.00  7.000          H  
ATOM   4092 1HG2 ILE A 248     -14.919-156.503 -81.923  1.00  7.000          H  
ATOM   4093 2HG2 ILE A 248     -15.384-157.593 -80.609  1.00  7.000          H  
ATOM   4094 3HG2 ILE A 248     -16.146-157.758 -82.197  1.00  7.000          H  
ATOM   4095 1HD1 ILE A 248     -18.294-155.234 -84.226  1.00  7.000          H  
ATOM   4096 2HD1 ILE A 248     -17.290-156.651 -83.880  1.00  7.000          H  
ATOM   4097 3HD1 ILE A 248     -18.876-156.484 -83.130  1.00  7.000          H  
ATOM   4098  N   GLU A 249     -17.251-157.231 -78.152  1.00  3.890          N  
ATOM   4099  CA  GLU A 249     -16.784-158.051 -77.038  1.00  3.890          C  
ATOM   4100  C   GLU A 249     -17.851-159.080 -76.666  1.00  3.890          C  
ATOM   4101  O   GLU A 249     -17.542-160.223 -76.305  1.00  3.890          O  
ATOM   4102  CB  GLU A 249     -16.466-157.159 -75.844  1.00  5.830          C  
ATOM   4103  CG  GLU A 249     -15.259-156.236 -76.041  1.00  5.830          C  
ATOM   4104  CD  GLU A 249     -15.094-155.289 -74.899  1.00  5.830          C  
ATOM   4105  OE1 GLU A 249     -15.963-155.285 -74.066  1.00  5.830          O  
ATOM   4106  OE2 GLU A 249     -14.126-154.570 -74.859  1.00  5.830          O  
ATOM   4107  H   GLU A 249     -17.352-156.231 -78.018  1.00  4.670          H  
ATOM   4108  HA  GLU A 249     -15.881-158.581 -77.346  1.00  4.670          H  
ATOM   4109 1HB  GLU A 249     -17.332-156.537 -75.620  1.00  7.000          H  
ATOM   4110 2HB  GLU A 249     -16.280-157.779 -74.968  1.00  7.000          H  
ATOM   4111 1HG  GLU A 249     -14.359-156.842 -76.138  1.00  7.000          H  
ATOM   4112 2HG  GLU A 249     -15.390-155.671 -76.965  1.00  7.000          H  
ATOM   4113  N   LEU A 250     -19.113-158.661 -76.746  1.00  3.890          N  
ATOM   4114  CA  LEU A 250     -20.223-159.538 -76.440  1.00  3.830          C  
ATOM   4115  C   LEU A 250     -20.449-160.505 -77.598  1.00  3.630          C  
ATOM   4116  O   LEU A 250     -20.681-161.688 -77.372  1.00  3.470          O  
ATOM   4117  CB  LEU A 250     -21.481-158.723 -76.134  1.00  5.750          C  
ATOM   4118  CG  LEU A 250     -21.693-158.313 -74.633  1.00  5.750          C  
ATOM   4119  CD1 LEU A 250     -20.569-157.416 -74.130  1.00  5.750          C  
ATOM   4120  CD2 LEU A 250     -23.015-157.611 -74.515  1.00  5.750          C  
ATOM   4121  H   LEU A 250     -19.285-157.678 -76.981  1.00  4.670          H  
ATOM   4122  HA  LEU A 250     -19.974-160.114 -75.553  1.00  4.600          H  
ATOM   4123 1HB  LEU A 250     -21.437-157.806 -76.722  1.00  6.890          H  
ATOM   4124 2HB  LEU A 250     -22.352-159.289 -76.455  1.00  6.890          H  
ATOM   4125  HG  LEU A 250     -21.690-159.192 -74.021  1.00  6.890          H  
ATOM   4126 1HD1 LEU A 250     -20.751-157.158 -73.093  1.00  6.890          H  
ATOM   4127 2HD1 LEU A 250     -19.610-157.927 -74.200  1.00  6.890          H  
ATOM   4128 3HD1 LEU A 250     -20.538-156.513 -74.710  1.00  6.890          H  
ATOM   4129 1HD2 LEU A 250     -23.191-157.338 -73.472  1.00  6.890          H  
ATOM   4130 2HD2 LEU A 250     -23.006-156.711 -75.130  1.00  6.890          H  
ATOM   4131 3HD2 LEU A 250     -23.815-158.271 -74.849  1.00  6.890          H  
ATOM   4132  N   ALA A 251     -20.322-160.041 -78.845  1.00  3.690          N  
ATOM   4133  CA  ALA A 251     -20.474-160.922 -79.994  1.00  3.600          C  
ATOM   4134  C   ALA A 251     -19.426-162.030 -79.931  1.00  3.550          C  
ATOM   4135  O   ALA A 251     -19.702-163.190 -80.267  1.00  3.440          O  
ATOM   4136  CB  ALA A 251     -20.349-160.125 -81.285  1.00  5.400          C  
ATOM   4137  H   ALA A 251     -20.167-159.051 -79.012  1.00  4.430          H  
ATOM   4138  HA  ALA A 251     -21.450-161.385 -79.944  1.00  4.320          H  
ATOM   4139 1HB  ALA A 251     -20.480-160.786 -82.138  1.00  6.480          H  
ATOM   4140 2HB  ALA A 251     -21.113-159.345 -81.304  1.00  6.480          H  
ATOM   4141 3HB  ALA A 251     -19.366-159.666 -81.328  1.00  6.480          H  
ATOM   4142  N   ASP A 252     -18.225-161.678 -79.457  1.00  3.720          N  
ATOM   4143  CA  ASP A 252     -17.151-162.635 -79.292  1.00  3.790          C  
ATOM   4144  C   ASP A 252     -17.543-163.603 -78.177  1.00  3.620          C  
ATOM   4145  O   ASP A 252     -17.435-164.820 -78.344  1.00  3.550          O  
ATOM   4146  CB  ASP A 252     -15.842-161.912 -78.971  1.00  5.690          C  
ATOM   4147  CG  ASP A 252     -14.607-162.809 -78.990  1.00  5.690          C  
ATOM   4148  OD1 ASP A 252     -14.268-163.312 -80.041  1.00  5.690          O  
ATOM   4149  OD2 ASP A 252     -14.006-162.994 -77.944  1.00  5.690          O  
ATOM   4150  H   ASP A 252     -18.042-160.692 -79.255  1.00  4.460          H  
ATOM   4151  HA  ASP A 252     -17.028-163.191 -80.220  1.00  4.550          H  
ATOM   4152 1HB  ASP A 252     -15.701-161.100 -79.686  1.00  6.820          H  
ATOM   4153 2HB  ASP A 252     -15.926-161.453 -77.985  1.00  6.820          H  
ATOM   4154  N   ALA A 253     -18.083-163.082 -77.057  1.00  3.620          N  
ATOM   4155  CA  ALA A 253     -18.516-163.958 -75.979  1.00  3.500          C  
ATOM   4156  C   ALA A 253     -19.561-164.935 -76.494  1.00  3.240          C  
ATOM   4157  O   ALA A 253     -19.541-166.111 -76.121  1.00  3.150          O  
ATOM   4158  CB  ALA A 253     -19.090-163.161 -74.824  1.00  5.250          C  
ATOM   4159  H   ALA A 253     -18.123-162.068 -76.928  1.00  4.340          H  
ATOM   4160  HA  ALA A 253     -17.650-164.522 -75.635  1.00  4.200          H  
ATOM   4161 1HB  ALA A 253     -19.391-163.836 -74.024  1.00  6.300          H  
ATOM   4162 2HB  ALA A 253     -18.336-162.466 -74.458  1.00  6.300          H  
ATOM   4163 3HB  ALA A 253     -19.952-162.608 -75.168  1.00  6.300          H  
ATOM   4164  N   ARG A 254     -20.466-164.477 -77.373  1.00  3.180          N  
ATOM   4165  CA  ARG A 254     -21.455-165.396 -77.909  1.00  3.080          C  
ATOM   4166  C   ARG A 254     -20.766-166.479 -78.688  1.00  3.090          C  
ATOM   4167  O   ARG A 254     -21.025-167.659 -78.474  1.00  3.060          O  
ATOM   4168  CB  ARG A 254     -22.476-164.739 -78.834  1.00  4.620          C  
ATOM   4169  CG  ARG A 254     -23.468-163.837 -78.167  1.00  4.620          C  
ATOM   4170  CD  ARG A 254     -24.643-163.514 -79.027  1.00  4.620          C  
ATOM   4171  NE  ARG A 254     -24.302-162.751 -80.221  1.00  4.620          N  
ATOM   4172  CZ  ARG A 254     -24.195-161.408 -80.273  1.00  4.620          C  
ATOM   4173  NH1 ARG A 254     -24.372-160.685 -79.187  1.00  4.620          N  
ATOM   4174  NH2 ARG A 254     -23.899-160.817 -81.416  1.00  4.620          N  
ATOM   4175  H   ARG A 254     -20.467-163.482 -77.608  1.00  3.820          H  
ATOM   4176  HA  ARG A 254     -21.977-165.862 -77.097  1.00  3.700          H  
ATOM   4177 1HB  ARG A 254     -21.957-164.149 -79.580  1.00  5.540          H  
ATOM   4178 2HB  ARG A 254     -23.034-165.519 -79.362  1.00  5.540          H  
ATOM   4179 1HG  ARG A 254     -23.842-164.295 -77.273  1.00  5.540          H  
ATOM   4180 2HG  ARG A 254     -22.959-162.912 -77.921  1.00  5.540          H  
ATOM   4181 1HD  ARG A 254     -25.097-164.454 -79.350  1.00  5.540          H  
ATOM   4182 2HD  ARG A 254     -25.382-162.961 -78.450  1.00  5.540          H  
ATOM   4183  HE  ARG A 254     -24.161-163.269 -81.083  1.00  5.540          H  
ATOM   4184 1HH1 ARG A 254     -24.596-161.132 -78.311  1.00  5.540          H  
ATOM   4185 2HH1 ARG A 254     -24.268-159.682 -79.226  1.00  5.540          H  
ATOM   4186 1HH2 ARG A 254     -23.757-161.371 -82.251  1.00  5.540          H  
ATOM   4187 2HH2 ARG A 254     -23.808-159.809 -81.455  1.00  5.540          H  
ATOM   4188  N   ALA A 255     -19.822-166.111 -79.555  1.00  3.210          N  
ATOM   4189  CA  ALA A 255     -19.168-167.140 -80.341  1.00  3.320          C  
ATOM   4190  C   ALA A 255     -18.481-168.152 -79.442  1.00  3.300          C  
ATOM   4191  O   ALA A 255     -18.617-169.358 -79.641  1.00  3.340          O  
ATOM   4192  CB  ALA A 255     -18.154-166.517 -81.281  1.00  4.980          C  
ATOM   4193  H   ALA A 255     -19.623-165.114 -79.709  1.00  3.850          H  
ATOM   4194  HA  ALA A 255     -19.930-167.658 -80.923  1.00  3.980          H  
ATOM   4195 1HB  ALA A 255     -17.684-167.300 -81.882  1.00  5.980          H  
ATOM   4196 2HB  ALA A 255     -18.656-165.804 -81.933  1.00  5.980          H  
ATOM   4197 3HB  ALA A 255     -17.392-165.998 -80.697  1.00  5.980          H  
ATOM   4198  N   LYS A 256     -17.817-167.686 -78.388  1.00  3.310          N  
ATOM   4199  CA  LYS A 256     -17.119-168.620 -77.527  1.00  3.360          C  
ATOM   4200  C   LYS A 256     -18.057-169.542 -76.774  1.00  3.160          C  
ATOM   4201  O   LYS A 256     -17.851-170.761 -76.774  1.00  3.210          O  
ATOM   4202  CB  LYS A 256     -16.210-167.871 -76.551  1.00  5.040          C  
ATOM   4203  CG  LYS A 256     -14.945-167.280 -77.192  1.00  5.040          C  
ATOM   4204  CD  LYS A 256     -14.081-166.555 -76.153  1.00  5.040          C  
ATOM   4205  CE  LYS A 256     -12.661-166.248 -76.668  1.00  5.040          C  
ATOM   4206  NZ  LYS A 256     -12.638-165.335 -77.853  1.00  5.040          N  
ATOM   4207  H   LYS A 256     -17.752-166.672 -78.239  1.00  3.970          H  
ATOM   4208  HA  LYS A 256     -16.493-169.248 -78.159  1.00  4.030          H  
ATOM   4209 1HB  LYS A 256     -16.769-167.047 -76.105  1.00  6.050          H  
ATOM   4210 2HB  LYS A 256     -15.910-168.541 -75.745  1.00  6.050          H  
ATOM   4211 1HG  LYS A 256     -14.370-168.079 -77.661  1.00  6.050          H  
ATOM   4212 2HG  LYS A 256     -15.249-166.568 -77.963  1.00  6.050          H  
ATOM   4213 1HD  LYS A 256     -14.560-165.603 -75.904  1.00  6.050          H  
ATOM   4214 2HD  LYS A 256     -14.007-167.152 -75.247  1.00  6.050          H  
ATOM   4215 1HE  LYS A 256     -12.099-165.783 -75.860  1.00  6.050          H  
ATOM   4216 2HE  LYS A 256     -12.173-167.186 -76.936  1.00  6.050          H  
ATOM   4217 1HZ  LYS A 256     -11.686-165.165 -78.134  1.00  6.050          H  
ATOM   4218 2HZ  LYS A 256     -13.143-165.746 -78.624  1.00  6.050          H  
ATOM   4219 3HZ  LYS A 256     -13.073-164.436 -77.650  1.00  6.050          H  
ATOM   4220  N   LEU A 257     -19.118-169.011 -76.168  1.00  3.010          N  
ATOM   4221  CA  LEU A 257     -19.964-169.919 -75.421  1.00  2.920          C  
ATOM   4222  C   LEU A 257     -20.686-170.855 -76.356  1.00  2.970          C  
ATOM   4223  O   LEU A 257     -20.731-172.050 -76.086  1.00  3.050          O  
ATOM   4224  CB  LEU A 257     -20.999-169.197 -74.543  1.00  4.380          C  
ATOM   4225  CG  LEU A 257     -21.954-170.131 -73.697  1.00  4.380          C  
ATOM   4226  CD1 LEU A 257     -21.177-171.064 -72.738  1.00  4.380          C  
ATOM   4227  CD2 LEU A 257     -22.880-169.273 -72.886  1.00  4.380          C  
ATOM   4228  H   LEU A 257     -19.301-168.002 -76.209  1.00  3.610          H  
ATOM   4229  HA  LEU A 257     -19.320-170.510 -74.777  1.00  3.500          H  
ATOM   4230 1HB  LEU A 257     -20.517-168.502 -73.881  1.00  5.260          H  
ATOM   4231 2HB  LEU A 257     -21.642-168.627 -75.217  1.00  5.260          H  
ATOM   4232  HG  LEU A 257     -22.511-170.734 -74.369  1.00  5.260          H  
ATOM   4233 1HD1 LEU A 257     -21.886-171.685 -72.188  1.00  5.260          H  
ATOM   4234 2HD1 LEU A 257     -20.506-171.717 -73.292  1.00  5.260          H  
ATOM   4235 3HD1 LEU A 257     -20.613-170.482 -72.035  1.00  5.260          H  
ATOM   4236 1HD2 LEU A 257     -23.559-169.905 -72.318  1.00  5.260          H  
ATOM   4237 2HD2 LEU A 257     -22.298-168.665 -72.213  1.00  5.260          H  
ATOM   4238 3HD2 LEU A 257     -23.445-168.641 -73.547  1.00  5.260          H  
ATOM   4239  N   ASP A 258     -21.245-170.331 -77.446  1.00  3.030          N  
ATOM   4240  CA  ASP A 258     -22.033-171.131 -78.367  1.00  3.210          C  
ATOM   4241  C   ASP A 258     -21.242-172.255 -79.016  1.00  3.380          C  
ATOM   4242  O   ASP A 258     -21.742-173.383 -79.122  1.00  3.550          O  
ATOM   4243  CB  ASP A 258     -22.601-170.223 -79.436  1.00  4.810          C  
ATOM   4244  CG  ASP A 258     -23.690-169.274 -78.886  1.00  4.810          C  
ATOM   4245  OD1 ASP A 258     -24.190-169.503 -77.812  1.00  4.810          O  
ATOM   4246  OD2 ASP A 258     -24.031-168.327 -79.576  1.00  4.810          O  
ATOM   4247  H   ASP A 258     -21.164-169.328 -77.619  1.00  3.640          H  
ATOM   4248  HA  ASP A 258     -22.852-171.573 -77.815  1.00  3.850          H  
ATOM   4249 1HB  ASP A 258     -21.796-169.626 -79.868  1.00  5.780          H  
ATOM   4250 2HB  ASP A 258     -23.013-170.830 -80.230  1.00  5.780          H  
ATOM   4251  N   GLU A 259     -19.993-171.983 -79.422  1.00  3.420          N  
ATOM   4252  CA  GLU A 259     -19.186-173.036 -80.015  1.00  3.660          C  
ATOM   4253  C   GLU A 259     -18.887-174.103 -78.971  1.00  3.680          C  
ATOM   4254  O   GLU A 259     -18.983-175.302 -79.261  1.00  3.890          O  
ATOM   4255  CB  GLU A 259     -17.885-172.466 -80.594  1.00  5.490          C  
ATOM   4256  CG  GLU A 259     -18.074-171.592 -81.848  1.00  5.490          C  
ATOM   4257  CD  GLU A 259     -16.794-170.942 -82.324  1.00  5.490          C  
ATOM   4258  OE1 GLU A 259     -15.770-171.169 -81.719  1.00  5.490          O  
ATOM   4259  OE2 GLU A 259     -16.846-170.206 -83.283  1.00  5.490          O  
ATOM   4260  H   GLU A 259     -19.607-171.036 -79.353  1.00  4.100          H  
ATOM   4261  HA  GLU A 259     -19.751-173.495 -80.824  1.00  4.390          H  
ATOM   4262 1HB  GLU A 259     -17.395-171.853 -79.833  1.00  6.590          H  
ATOM   4263 2HB  GLU A 259     -17.209-173.281 -80.845  1.00  6.590          H  
ATOM   4264 1HG  GLU A 259     -18.462-172.220 -82.648  1.00  6.590          H  
ATOM   4265 2HG  GLU A 259     -18.816-170.825 -81.643  1.00  6.590          H  
ATOM   4266  N   ARG A 260     -18.585-173.676 -77.734  1.00  3.500          N  
ATOM   4267  CA  ARG A 260     -18.305-174.613 -76.661  1.00  3.550          C  
ATOM   4268  C   ARG A 260     -19.568-175.431 -76.368  1.00  3.540          C  
ATOM   4269  O   ARG A 260     -19.496-176.645 -76.207  1.00  3.720          O  
ATOM   4270  CB  ARG A 260     -17.803-173.859 -75.438  1.00  5.320          C  
ATOM   4271  CG  ARG A 260     -16.422-173.237 -75.628  1.00  5.320          C  
ATOM   4272  CD  ARG A 260     -16.012-172.355 -74.493  1.00  5.320          C  
ATOM   4273  NE  ARG A 260     -14.782-171.617 -74.827  1.00  5.320          N  
ATOM   4274  CZ  ARG A 260     -14.126-170.727 -74.037  1.00  5.320          C  
ATOM   4275  NH1 ARG A 260     -14.520-170.468 -72.805  1.00  5.320          N  
ATOM   4276  NH2 ARG A 260     -13.058-170.107 -74.516  1.00  5.320          N  
ATOM   4277  H   ARG A 260     -18.488-172.672 -77.551  1.00  4.200          H  
ATOM   4278  HA  ARG A 260     -17.518-175.291 -76.986  1.00  4.260          H  
ATOM   4279 1HB  ARG A 260     -18.500-173.067 -75.172  1.00  6.390          H  
ATOM   4280 2HB  ARG A 260     -17.720-174.539 -74.596  1.00  6.390          H  
ATOM   4281 1HG  ARG A 260     -15.694-174.046 -75.675  1.00  6.390          H  
ATOM   4282 2HG  ARG A 260     -16.379-172.675 -76.555  1.00  6.390          H  
ATOM   4283 1HD  ARG A 260     -16.805-171.633 -74.287  1.00  6.390          H  
ATOM   4284 2HD  ARG A 260     -15.834-172.964 -73.619  1.00  6.390          H  
ATOM   4285  HE  ARG A 260     -14.413-171.759 -75.758  1.00  6.390          H  
ATOM   4286 1HH1 ARG A 260     -15.319-170.973 -72.384  1.00  6.390          H  
ATOM   4287 2HH1 ARG A 260     -14.009-169.804 -72.245  1.00  6.390          H  
ATOM   4288 1HH2 ARG A 260     -12.741-170.300 -75.457  1.00  6.390          H  
ATOM   4289 2HH2 ARG A 260     -12.555-169.450 -73.938  1.00  6.390          H  
ATOM   4290  N   ILE A 261     -20.750-174.806 -76.404  1.00  3.410          N  
ATOM   4291  CA  ILE A 261     -21.978-175.551 -76.146  1.00  3.520          C  
ATOM   4292  C   ILE A 261     -22.170-176.678 -77.122  1.00  3.810          C  
ATOM   4293  O   ILE A 261     -22.470-177.816 -76.723  1.00  3.890          O  
ATOM   4294  CB  ILE A 261     -23.244-174.630 -76.249  1.00  5.280          C  
ATOM   4295  CG1 ILE A 261     -23.344-173.630 -75.039  1.00  5.280          C  
ATOM   4296  CG2 ILE A 261     -24.519-175.423 -76.463  1.00  5.280          C  
ATOM   4297  CD1 ILE A 261     -24.401-172.515 -75.205  1.00  5.280          C  
ATOM   4298  H   ILE A 261     -20.775-173.796 -76.531  1.00  4.090          H  
ATOM   4299  HA  ILE A 261     -21.920-175.973 -75.161  1.00  4.220          H  
ATOM   4300  HB  ILE A 261     -23.118-174.008 -77.123  1.00  6.340          H  
ATOM   4301 1HG1 ILE A 261     -23.608-174.171 -74.155  1.00  6.340          H  
ATOM   4302 2HG1 ILE A 261     -22.385-173.188 -74.875  1.00  6.340          H  
ATOM   4303 1HG2 ILE A 261     -25.334-174.745 -76.594  1.00  6.340          H  
ATOM   4304 2HG2 ILE A 261     -24.472-176.046 -77.341  1.00  6.340          H  
ATOM   4305 3HG2 ILE A 261     -24.692-176.031 -75.611  1.00  6.340          H  
ATOM   4306 1HD1 ILE A 261     -24.409-171.895 -74.315  1.00  6.340          H  
ATOM   4307 2HD1 ILE A 261     -24.175-171.897 -76.064  1.00  6.340          H  
ATOM   4308 3HD1 ILE A 261     -25.392-172.942 -75.326  1.00  6.340          H  
ATOM   4309  N   ASN A 262     -22.008-176.384 -78.392  1.00  3.890          N  
ATOM   4310  CA  ASN A 262     -22.247-177.399 -79.382  1.00  3.890          C  
ATOM   4311  C   ASN A 262     -21.182-178.505 -79.301  1.00  3.890          C  
ATOM   4312  O   ASN A 262     -21.505-179.692 -79.472  1.00  3.890          O  
ATOM   4313  CB  ASN A 262     -22.325-176.704 -80.716  1.00  5.830          C  
ATOM   4314  CG  ASN A 262     -23.598-175.817 -80.771  1.00  5.830          C  
ATOM   4315  OD1 ASN A 262     -24.617-176.080 -80.090  1.00  5.830          O  
ATOM   4316  ND2 ASN A 262     -23.509-174.758 -81.541  1.00  5.830          N  
ATOM   4317  H   ASN A 262     -21.771-175.420 -78.662  1.00  4.670          H  
ATOM   4318  HA  ASN A 262     -23.208-177.864 -79.173  1.00  4.670          H  
ATOM   4319 1HB  ASN A 262     -21.442-176.071 -80.852  1.00  7.000          H  
ATOM   4320 2HB  ASN A 262     -22.348-177.434 -81.523  1.00  7.000          H  
ATOM   4321 1HD2 ASN A 262     -24.263-174.071 -81.615  1.00  7.000          H  
ATOM   4322 2HD2 ASN A 262     -22.667-174.581 -82.046  1.00  7.000          H  
ATOM   4323  N   GLN A 263     -19.919-178.129 -79.020  1.00  3.890          N  
ATOM   4324  CA  GLN A 263     -18.846-179.112 -78.920  1.00  3.890          C  
ATOM   4325  C   GLN A 263     -18.976-180.013 -77.696  1.00  3.890          C  
ATOM   4326  O   GLN A 263     -18.771-181.220 -77.814  1.00  3.890          O  
ATOM   4327  CB  GLN A 263     -17.477-178.434 -78.869  1.00  5.830          C  
ATOM   4328  CG  GLN A 263     -16.261-179.407 -78.923  1.00  5.830          C  
ATOM   4329  CD  GLN A 263     -16.166-180.173 -80.243  1.00  5.830          C  
ATOM   4330  OE1 GLN A 263     -16.252-179.547 -81.307  1.00  5.830          O  
ATOM   4331  NE2 GLN A 263     -15.979-181.494 -80.201  1.00  5.830          N  
ATOM   4332  H   GLN A 263     -19.691-177.132 -78.931  1.00  4.670          H  
ATOM   4333  HA  GLN A 263     -18.887-179.745 -79.806  1.00  4.670          H  
ATOM   4334 1HB  GLN A 263     -17.393-177.727 -79.696  1.00  7.000          H  
ATOM   4335 2HB  GLN A 263     -17.406-177.856 -77.946  1.00  7.000          H  
ATOM   4336 1HG  GLN A 263     -15.350-178.829 -78.802  1.00  7.000          H  
ATOM   4337 2HG  GLN A 263     -16.340-180.142 -78.112  1.00  7.000          H  
ATOM   4338 1HE2 GLN A 263     -15.908-182.017 -81.045  1.00  7.000          H  
ATOM   4339 2HE2 GLN A 263     -15.915-182.011 -79.303  1.00  7.000          H  
ATOM   4340  N   ILE A 264     -19.347-179.455 -76.530  1.00  3.890          N  
ATOM   4341  CA  ILE A 264     -19.448-180.284 -75.337  1.00  3.890          C  
ATOM   4342  C   ILE A 264     -20.557-181.281 -75.532  1.00  3.890          C  
ATOM   4343  O   ILE A 264     -20.407-182.445 -75.157  1.00  3.890          O  
ATOM   4344  CB  ILE A 264     -19.657-179.507 -74.009  1.00  5.830          C  
ATOM   4345  CG1 ILE A 264     -18.293-178.991 -73.422  1.00  5.830          C  
ATOM   4346  CG2 ILE A 264     -20.314-180.419 -72.938  1.00  5.830          C  
ATOM   4347  CD1 ILE A 264     -17.580-177.928 -74.210  1.00  5.830          C  
ATOM   4348  H   ILE A 264     -19.508-178.448 -76.472  1.00  4.670          H  
ATOM   4349  HA  ILE A 264     -18.515-180.838 -75.234  1.00  4.670          H  
ATOM   4350  HB  ILE A 264     -20.298-178.639 -74.200  1.00  7.000          H  
ATOM   4351 1HG1 ILE A 264     -18.472-178.616 -72.446  1.00  7.000          H  
ATOM   4352 2HG1 ILE A 264     -17.615-179.841 -73.338  1.00  7.000          H  
ATOM   4353 1HG2 ILE A 264     -20.453-179.855 -72.033  1.00  7.000          H  
ATOM   4354 2HG2 ILE A 264     -21.281-180.789 -73.259  1.00  7.000          H  
ATOM   4355 3HG2 ILE A 264     -19.656-181.266 -72.738  1.00  7.000          H  
ATOM   4356 1HD1 ILE A 264     -16.681-177.659 -73.702  1.00  7.000          H  
ATOM   4357 2HD1 ILE A 264     -17.337-178.279 -75.208  1.00  7.000          H  
ATOM   4358 3HD1 ILE A 264     -18.202-177.061 -74.272  1.00  7.000          H  
ATOM   4359  N   ASN A 265     -21.696-180.841 -76.071  1.00  3.890          N  
ATOM   4360  CA  ASN A 265     -22.784-181.769 -76.297  1.00  3.890          C  
ATOM   4361  C   ASN A 265     -22.314-182.937 -77.164  1.00  3.890          C  
ATOM   4362  O   ASN A 265     -22.587-184.094 -76.837  1.00  3.890          O  
ATOM   4363  CB  ASN A 265     -23.947-181.070 -76.932  1.00  5.830          C  
ATOM   4364  CG  ASN A 265     -25.148-181.929 -77.040  1.00  5.830          C  
ATOM   4365  OD1 ASN A 265     -25.761-182.268 -76.028  1.00  5.830          O  
ATOM   4366  ND2 ASN A 265     -25.503-182.302 -78.240  1.00  5.830          N  
ATOM   4367  H   ASN A 265     -21.803-179.852 -76.320  1.00  4.670          H  
ATOM   4368  HA  ASN A 265     -23.101-182.176 -75.337  1.00  4.670          H  
ATOM   4369 1HB  ASN A 265     -24.191-180.208 -76.329  1.00  7.000          H  
ATOM   4370 2HB  ASN A 265     -23.662-180.710 -77.923  1.00  7.000          H  
ATOM   4371 1HD2 ASN A 265     -26.300-182.902 -78.365  1.00  7.000          H  
ATOM   4372 2HD2 ASN A 265     -24.972-182.012 -79.034  1.00  7.000          H  
ATOM   4373  N   LYS A 266     -21.596-182.652 -78.265  1.00  3.890          N  
ATOM   4374  CA  LYS A 266     -21.116-183.736 -79.112  1.00  3.890          C  
ATOM   4375  C   LYS A 266     -20.154-184.656 -78.365  1.00  3.890          C  
ATOM   4376  O   LYS A 266     -20.252-185.881 -78.500  1.00  3.890          O  
ATOM   4377  CB  LYS A 266     -20.442-183.194 -80.376  1.00  5.830          C  
ATOM   4378  CG  LYS A 266     -19.872-184.282 -81.345  1.00  5.830          C  
ATOM   4379  CD  LYS A 266     -20.965-185.215 -81.891  1.00  5.830          C  
ATOM   4380  CE  LYS A 266     -20.493-186.025 -83.124  1.00  5.830          C  
ATOM   4381  NZ  LYS A 266     -19.336-186.955 -82.826  1.00  5.830          N  
ATOM   4382  H   LYS A 266     -21.417-181.677 -78.535  1.00  4.670          H  
ATOM   4383  HA  LYS A 266     -21.979-184.331 -79.410  1.00  4.670          H  
ATOM   4384 1HB  LYS A 266     -21.151-182.577 -80.926  1.00  7.000          H  
ATOM   4385 2HB  LYS A 266     -19.612-182.543 -80.081  1.00  7.000          H  
ATOM   4386 1HG  LYS A 266     -19.379-183.786 -82.179  1.00  7.000          H  
ATOM   4387 2HG  LYS A 266     -19.126-184.882 -80.816  1.00  7.000          H  
ATOM   4388 1HD  LYS A 266     -21.240-185.934 -81.111  1.00  7.000          H  
ATOM   4389 2HD  LYS A 266     -21.848-184.637 -82.155  1.00  7.000          H  
ATOM   4390 1HE  LYS A 266     -21.330-186.617 -83.487  1.00  7.000          H  
ATOM   4391 2HE  LYS A 266     -20.189-185.328 -83.904  1.00  7.000          H  
ATOM   4392 1HZ  LYS A 266     -19.078-187.453 -83.657  1.00  7.000          H  
ATOM   4393 2HZ  LYS A 266     -18.538-186.432 -82.498  1.00  7.000          H  
ATOM   4394 3HZ  LYS A 266     -19.583-187.650 -82.095  1.00  7.000          H  
ATOM   4395  N   ASP A 267     -19.232-184.082 -77.580  1.00  3.890          N  
ATOM   4396  CA  ASP A 267     -18.271-184.889 -76.843  1.00  3.890          C  
ATOM   4397  C   ASP A 267     -19.005-185.807 -75.866  1.00  3.890          C  
ATOM   4398  O   ASP A 267     -18.658-186.987 -75.718  1.00  3.890          O  
ATOM   4399  CB  ASP A 267     -17.316-183.992 -76.048  1.00  5.830          C  
ATOM   4400  CG  ASP A 267     -16.285-183.186 -76.895  1.00  5.830          C  
ATOM   4401  OD1 ASP A 267     -16.092-183.455 -78.057  1.00  5.830          O  
ATOM   4402  OD2 ASP A 267     -15.688-182.305 -76.333  1.00  5.830          O  
ATOM   4403  H   ASP A 267     -19.169-183.059 -77.538  1.00  4.670          H  
ATOM   4404  HA  ASP A 267     -17.706-185.498 -77.549  1.00  4.670          H  
ATOM   4405 1HB  ASP A 267     -17.910-183.276 -75.483  1.00  7.000          H  
ATOM   4406 2HB  ASP A 267     -16.785-184.589 -75.331  1.00  7.000          H  
ATOM   4407  N   CYS A 268     -20.052-185.274 -75.229  1.00  3.890          N  
ATOM   4408  CA  CYS A 268     -20.841-186.046 -74.288  1.00  3.890          C  
ATOM   4409  C   CYS A 268     -21.582-187.177 -74.993  1.00  3.890          C  
ATOM   4410  O   CYS A 268     -21.656-188.291 -74.465  1.00  3.890          O  
ATOM   4411  CB  CYS A 268     -21.844-185.167 -73.576  1.00  5.830          C  
ATOM   4412  SG  CYS A 268     -21.117-183.964 -72.440  1.00  5.830          S  
ATOM   4413  H   CYS A 268     -20.260-184.282 -75.373  1.00  4.670          H  
ATOM   4414  HA  CYS A 268     -20.170-186.474 -73.548  1.00  4.670          H  
ATOM   4415 1HB  CYS A 268     -22.445-184.626 -74.306  1.00  7.000          H  
ATOM   4416 2HB  CYS A 268     -22.497-185.813 -73.019  1.00  7.000          H  
ATOM   4417  HG  CYS A 268     -20.643-183.158 -73.434  1.00  7.000          H  
ATOM   4418  N   ASP A 269     -22.138-186.908 -76.188  1.00  3.890          N  
ATOM   4419  CA  ASP A 269     -22.805-187.977 -76.918  1.00  3.890          C  
ATOM   4420  C   ASP A 269     -21.820-189.074 -77.284  1.00  3.890          C  
ATOM   4421  O   ASP A 269     -22.157-190.260 -77.179  1.00  3.890          O  
ATOM   4422  CB  ASP A 269     -23.537-187.474 -78.168  1.00  5.830          C  
ATOM   4423  CG  ASP A 269     -24.896-186.712 -77.892  1.00  5.830          C  
ATOM   4424  OD1 ASP A 269     -25.445-186.790 -76.786  1.00  5.830          O  
ATOM   4425  OD2 ASP A 269     -25.376-186.098 -78.815  1.00  5.830          O  
ATOM   4426  H   ASP A 269     -22.134-185.949 -76.553  1.00  4.670          H  
ATOM   4427  HA  ASP A 269     -23.542-188.415 -76.269  1.00  4.670          H  
ATOM   4428 1HB  ASP A 269     -22.870-186.791 -78.703  1.00  7.000          H  
ATOM   4429 2HB  ASP A 269     -23.733-188.315 -78.833  1.00  7.000          H  
ATOM   4430  N   ASP A 270     -20.589-188.705 -77.671  1.00  3.890          N  
ATOM   4431  CA  ASP A 270     -19.613-189.734 -77.997  1.00  3.890          C  
ATOM   4432  C   ASP A 270     -19.314-190.593 -76.771  1.00  3.890          C  
ATOM   4433  O   ASP A 270     -19.211-191.814 -76.901  1.00  3.890          O  
ATOM   4434  CB  ASP A 270     -18.311-189.144 -78.543  1.00  5.830          C  
ATOM   4435  CG  ASP A 270     -18.411-188.564 -79.992  1.00  5.830          C  
ATOM   4436  OD1 ASP A 270     -19.389-188.784 -80.693  1.00  5.830          O  
ATOM   4437  OD2 ASP A 270     -17.476-187.917 -80.399  1.00  5.830          O  
ATOM   4438  H   ASP A 270     -20.366-187.711 -77.801  1.00  4.670          H  
ATOM   4439  HA  ASP A 270     -20.038-190.377 -78.765  1.00  4.670          H  
ATOM   4440 1HB  ASP A 270     -17.990-188.339 -77.877  1.00  7.000          H  
ATOM   4441 2HB  ASP A 270     -17.533-189.907 -78.522  1.00  7.000          H  
ATOM   4442  N   LEU A 271     -19.217-189.982 -75.574  1.00  3.890          N  
ATOM   4443  CA  LEU A 271     -18.977-190.776 -74.365  1.00  3.890          C  
ATOM   4444  C   LEU A 271     -20.141-191.746 -74.101  1.00  3.890          C  
ATOM   4445  O   LEU A 271     -19.911-192.920 -73.790  1.00  3.890          O  
ATOM   4446  CB  LEU A 271     -18.795-189.868 -73.128  1.00  5.830          C  
ATOM   4447  CG  LEU A 271     -17.496-189.012 -72.991  1.00  5.830          C  
ATOM   4448  CD1 LEU A 271     -17.680-188.007 -71.847  1.00  5.830          C  
ATOM   4449  CD2 LEU A 271     -16.299-189.926 -72.648  1.00  5.830          C  
ATOM   4450  H   LEU A 271     -19.245-188.957 -75.534  1.00  4.670          H  
ATOM   4451  HA  LEU A 271     -18.076-191.359 -74.516  1.00  4.670          H  
ATOM   4452 1HB  LEU A 271     -19.647-189.191 -73.077  1.00  7.000          H  
ATOM   4453 2HB  LEU A 271     -18.814-190.501 -72.272  1.00  7.000          H  
ATOM   4454  HG  LEU A 271     -17.310-188.470 -73.922  1.00  7.000          H  
ATOM   4455 1HD1 LEU A 271     -16.789-187.404 -71.742  1.00  7.000          H  
ATOM   4456 2HD1 LEU A 271     -18.523-187.357 -72.066  1.00  7.000          H  
ATOM   4457 3HD1 LEU A 271     -17.864-188.543 -70.923  1.00  7.000          H  
ATOM   4458 1HD2 LEU A 271     -15.394-189.333 -72.540  1.00  7.000          H  
ATOM   4459 2HD2 LEU A 271     -16.495-190.451 -71.715  1.00  7.000          H  
ATOM   4460 3HD2 LEU A 271     -16.150-190.643 -73.435  1.00  7.000          H  
ATOM   4461  N   LYS A 272     -21.392-191.288 -74.278  1.00  3.890          N  
ATOM   4462  CA  LYS A 272     -22.540-192.180 -74.064  1.00  3.890          C  
ATOM   4463  C   LYS A 272     -22.471-193.396 -74.989  1.00  3.890          C  
ATOM   4464  O   LYS A 272     -22.748-194.522 -74.572  1.00  3.890          O  
ATOM   4465  CB  LYS A 272     -23.869-191.445 -74.280  1.00  5.830          C  
ATOM   4466  CG  LYS A 272     -24.276-190.464 -73.160  1.00  5.830          C  
ATOM   4467  CD  LYS A 272     -25.682-189.858 -73.383  1.00  5.830          C  
ATOM   4468  CE  LYS A 272     -25.627-188.821 -74.492  1.00  5.830          C  
ATOM   4469  NZ  LYS A 272     -26.877-188.077 -74.707  1.00  5.830          N  
ATOM   4470  H   LYS A 272     -21.533-190.297 -74.505  1.00  4.670          H  
ATOM   4471  HA  LYS A 272     -22.505-192.530 -73.035  1.00  4.670          H  
ATOM   4472 1HB  LYS A 272     -23.791-190.888 -75.207  1.00  7.000          H  
ATOM   4473 2HB  LYS A 272     -24.666-192.173 -74.401  1.00  7.000          H  
ATOM   4474 1HG  LYS A 272     -24.295-191.006 -72.217  1.00  7.000          H  
ATOM   4475 2HG  LYS A 272     -23.534-189.666 -73.084  1.00  7.000          H  
ATOM   4476 1HD  LYS A 272     -26.387-190.643 -73.653  1.00  7.000          H  
ATOM   4477 2HD  LYS A 272     -26.020-189.382 -72.464  1.00  7.000          H  
ATOM   4478 1HE  LYS A 272     -24.836-188.108 -74.253  1.00  7.000          H  
ATOM   4479 2HE  LYS A 272     -25.391-189.318 -75.421  1.00  7.000          H  
ATOM   4480 1HZ  LYS A 272     -26.653-187.422 -75.489  1.00  7.000          H  
ATOM   4481 2HZ  LYS A 272     -27.620-188.700 -74.973  1.00  7.000          H  
ATOM   4482 3HZ  LYS A 272     -27.143-187.566 -73.885  1.00  7.000          H  
ATOM   4483  N   ILE A 273     -22.080-193.170 -76.241  1.00  3.890          N  
ATOM   4484  CA  ILE A 273     -21.920-194.241 -77.221  1.00  3.890          C  
ATOM   4485  C   ILE A 273     -20.778-195.178 -76.825  1.00  3.890          C  
ATOM   4486  O   ILE A 273     -20.917-196.407 -76.851  1.00  3.890          O  
ATOM   4487  CB  ILE A 273     -21.693-193.671 -78.633  1.00  5.830          C  
ATOM   4488  CG1 ILE A 273     -22.990-192.953 -79.096  1.00  5.830          C  
ATOM   4489  CG2 ILE A 273     -21.290-194.811 -79.606  1.00  5.830          C  
ATOM   4490  CD1 ILE A 273     -22.830-192.074 -80.322  1.00  5.830          C  
ATOM   4491  H   ILE A 273     -21.923-192.194 -76.525  1.00  4.670          H  
ATOM   4492  HA  ILE A 273     -22.842-194.823 -77.240  1.00  4.670          H  
ATOM   4493  HB  ILE A 273     -20.900-192.922 -78.597  1.00  7.000          H  
ATOM   4494 1HG1 ILE A 273     -23.744-193.707 -79.311  1.00  7.000          H  
ATOM   4495 2HG1 ILE A 273     -23.353-192.327 -78.280  1.00  7.000          H  
ATOM   4496 1HG2 ILE A 273     -21.127-194.412 -80.599  1.00  7.000          H  
ATOM   4497 2HG2 ILE A 273     -20.372-195.290 -79.275  1.00  7.000          H  
ATOM   4498 3HG2 ILE A 273     -22.089-195.555 -79.642  1.00  7.000          H  
ATOM   4499 1HD1 ILE A 273     -23.787-191.612 -80.560  1.00  7.000          H  
ATOM   4500 2HD1 ILE A 273     -22.096-191.291 -80.108  1.00  7.000          H  
ATOM   4501 3HD1 ILE A 273     -22.497-192.656 -81.171  1.00  7.000          H  
ATOM   4502  N   GLN A 274     -19.644-194.605 -76.424  1.00  3.890          N  
ATOM   4503  CA  GLN A 274     -18.507-195.414 -76.030  1.00  3.890          C  
ATOM   4504  C   GLN A 274     -18.865-196.359 -74.881  1.00  3.890          C  
ATOM   4505  O   GLN A 274     -18.338-197.468 -74.857  1.00  3.890          O  
ATOM   4506  CB  GLN A 274     -17.305-194.553 -75.661  1.00  5.830          C  
ATOM   4507  CG  GLN A 274     -16.587-193.854 -76.790  1.00  5.830          C  
ATOM   4508  CD  GLN A 274     -15.513-192.933 -76.218  1.00  5.830          C  
ATOM   4509  OE1 GLN A 274     -15.815-192.124 -75.347  1.00  5.830          O  
ATOM   4510  NE2 GLN A 274     -14.268-193.070 -76.672  1.00  5.830          N  
ATOM   4511  H   GLN A 274     -19.560-193.585 -76.430  1.00  4.670          H  
ATOM   4512  HA  GLN A 274     -18.219-196.023 -76.885  1.00  4.670          H  
ATOM   4513 1HB  GLN A 274     -17.638-193.776 -74.989  1.00  7.000          H  
ATOM   4514 2HB  GLN A 274     -16.569-195.163 -75.146  1.00  7.000          H  
ATOM   4515 1HG  GLN A 274     -16.105-194.600 -77.418  1.00  7.000          H  
ATOM   4516 2HG  GLN A 274     -17.286-193.268 -77.375  1.00  7.000          H  
ATOM   4517 1HE2 GLN A 274     -13.507-192.480 -76.283  1.00  7.000          H  
ATOM   4518 2HE2 GLN A 274     -14.052-193.746 -77.372  1.00  7.000          H  
ATOM   4519  N   LEU A 275     -19.791-195.977 -73.983  1.00  3.890          N  
ATOM   4520  CA  LEU A 275     -20.190-196.863 -72.878  1.00  3.890          C  
ATOM   4521  C   LEU A 275     -20.740-198.193 -73.419  1.00  3.890          C  
ATOM   4522  O   LEU A 275     -20.564-199.244 -72.786  1.00  3.890          O  
ATOM   4523  CB  LEU A 275     -21.317-196.245 -72.028  1.00  5.830          C  
ATOM   4524  CG  LEU A 275     -21.011-195.007 -71.164  1.00  5.830          C  
ATOM   4525  CD1 LEU A 275     -22.322-194.465 -70.619  1.00  5.830          C  
ATOM   4526  CD2 LEU A 275     -20.124-195.355 -69.993  1.00  5.830          C  
ATOM   4527  H   LEU A 275     -20.156-195.019 -74.037  1.00  4.670          H  
ATOM   4528  HA  LEU A 275     -19.323-197.063 -72.261  1.00  4.670          H  
ATOM   4529 1HB  LEU A 275     -22.126-195.977 -72.700  1.00  7.000          H  
ATOM   4530 2HB  LEU A 275     -21.688-197.018 -71.360  1.00  7.000          H  
ATOM   4531  HG  LEU A 275     -20.536-194.250 -71.780  1.00  7.000          H  
ATOM   4532 1HD1 LEU A 275     -22.136-193.591 -70.016  1.00  7.000          H  
ATOM   4533 2HD1 LEU A 275     -22.982-194.199 -71.445  1.00  7.000          H  
ATOM   4534 3HD1 LEU A 275     -22.803-195.226 -70.007  1.00  7.000          H  
ATOM   4535 1HD2 LEU A 275     -19.961-194.461 -69.406  1.00  7.000          H  
ATOM   4536 2HD2 LEU A 275     -20.625-196.087 -69.387  1.00  7.000          H  
ATOM   4537 3HD2 LEU A 275     -19.174-195.753 -70.329  1.00  7.000          H  
ATOM   4538  N   LYS A 276     -21.437-198.157 -74.571  1.00  3.890          N  
ATOM   4539  CA  LYS A 276     -21.980-199.374 -75.166  1.00  3.890          C  
ATOM   4540  C   LYS A 276     -20.805-200.256 -75.564  1.00  3.890          C  
ATOM   4541  O   LYS A 276     -20.857-201.483 -75.484  1.00  3.890          O  
ATOM   4542  CB  LYS A 276     -22.856-199.050 -76.377  1.00  5.830          C  
ATOM   4543  CG  LYS A 276     -24.163-198.348 -76.026  1.00  5.830          C  
ATOM   4544  CD  LYS A 276     -24.981-198.021 -77.271  1.00  5.830          C  
ATOM   4545  CE  LYS A 276     -26.279-197.307 -76.905  1.00  5.830          C  
ATOM   4546  NZ  LYS A 276     -27.084-196.953 -78.111  1.00  5.830          N  
ATOM   4547  H   LYS A 276     -21.551-197.280 -75.086  1.00  4.670          H  
ATOM   4548  HA  LYS A 276     -22.572-199.905 -74.421  1.00  4.670          H  
ATOM   4549 1HB  LYS A 276     -22.308-198.420 -77.071  1.00  7.000          H  
ATOM   4550 2HB  LYS A 276     -23.099-199.973 -76.899  1.00  7.000          H  
ATOM   4551 1HG  LYS A 276     -24.749-198.984 -75.363  1.00  7.000          H  
ATOM   4552 2HG  LYS A 276     -23.932-197.418 -75.499  1.00  7.000          H  
ATOM   4553 1HD  LYS A 276     -24.393-197.372 -77.926  1.00  7.000          H  
ATOM   4554 2HD  LYS A 276     -25.216-198.939 -77.809  1.00  7.000          H  
ATOM   4555 1HE  LYS A 276     -26.872-197.956 -76.263  1.00  7.000          H  
ATOM   4556 2HE  LYS A 276     -26.039-196.392 -76.360  1.00  7.000          H  
ATOM   4557 1HZ  LYS A 276     -27.932-196.484 -77.823  1.00  7.000          H  
ATOM   4558 2HZ  LYS A 276     -26.550-196.341 -78.711  1.00  7.000          H  
ATOM   4559 3HZ  LYS A 276     -27.321-197.794 -78.618  1.00  7.000          H  
ATOM   4560  N   GLY A 277     -19.742-199.611 -76.041  1.00  3.890          N  
ATOM   4561  CA  GLY A 277     -18.517-200.297 -76.429  1.00  3.890          C  
ATOM   4562  C   GLY A 277     -17.864-200.961 -75.211  1.00  3.890          C  
ATOM   4563  O   GLY A 277     -17.542-202.163 -75.240  1.00  3.890          O  
ATOM   4564  H   GLY A 277     -19.807-198.590 -76.123  1.00  4.670          H  
ATOM   4565 1HA  GLY A 277     -18.736-201.041 -77.192  1.00  4.670          H  
ATOM   4566 2HA  GLY A 277     -17.827-199.570 -76.861  1.00  4.670          H  
ATOM   4567  N   VAL A 278     -17.768-200.185 -74.118  1.00  3.890          N  
ATOM   4568  CA  VAL A 278     -17.090-200.554 -72.868  1.00  3.890          C  
ATOM   4569  C   VAL A 278     -17.564-201.885 -72.331  1.00  3.890          C  
ATOM   4570  O   VAL A 278     -16.749-202.732 -71.962  1.00  3.890          O  
ATOM   4571  CB  VAL A 278     -17.341-199.480 -71.766  1.00  5.830          C  
ATOM   4572  CG1 VAL A 278     -16.863-199.935 -70.428  1.00  5.830          C  
ATOM   4573  CG2 VAL A 278     -16.606-198.208 -72.078  1.00  5.830          C  
ATOM   4574  H   VAL A 278     -18.114-199.228 -74.229  1.00  4.670          H  
ATOM   4575  HA  VAL A 278     -16.023-200.611 -73.065  1.00  4.670          H  
ATOM   4576  HB  VAL A 278     -18.398-199.301 -71.706  1.00  7.000          H  
ATOM   4577 1HG1 VAL A 278     -17.071-199.165 -69.707  1.00  7.000          H  
ATOM   4578 2HG1 VAL A 278     -17.357-200.851 -70.120  1.00  7.000          H  
ATOM   4579 3HG1 VAL A 278     -15.806-200.088 -70.493  1.00  7.000          H  
ATOM   4580 1HG2 VAL A 278     -16.822-197.496 -71.316  1.00  7.000          H  
ATOM   4581 2HG2 VAL A 278     -15.535-198.399 -72.108  1.00  7.000          H  
ATOM   4582 3HG2 VAL A 278     -16.909-197.820 -73.022  1.00  7.000          H  
ATOM   4583  N   GLU A 279     -18.862-202.125 -72.356  1.00  3.890          N  
ATOM   4584  CA  GLU A 279     -19.365-203.391 -71.838  1.00  3.890          C  
ATOM   4585  C   GLU A 279     -18.575-204.619 -72.345  1.00  3.890          C  
ATOM   4586  O   GLU A 279     -18.428-205.593 -71.601  1.00  3.890          O  
ATOM   4587  CB  GLU A 279     -20.858-203.548 -72.137  1.00  5.830          C  
ATOM   4588  CG  GLU A 279     -21.484-204.818 -71.537  1.00  5.830          C  
ATOM   4589  CD  GLU A 279     -22.978-204.909 -71.703  1.00  5.830          C  
ATOM   4590  OE1 GLU A 279     -23.566-203.982 -72.200  1.00  5.830          O  
ATOM   4591  OE2 GLU A 279     -23.530-205.915 -71.329  1.00  5.830          O  
ATOM   4592  H   GLU A 279     -19.497-201.374 -72.658  1.00  4.670          H  
ATOM   4593  HA  GLU A 279     -19.250-203.361 -70.763  1.00  4.670          H  
ATOM   4594 1HB  GLU A 279     -21.396-202.684 -71.748  1.00  7.000          H  
ATOM   4595 2HB  GLU A 279     -21.009-203.569 -73.218  1.00  7.000          H  
ATOM   4596 1HG  GLU A 279     -21.036-205.684 -72.009  1.00  7.000          H  
ATOM   4597 2HG  GLU A 279     -21.239-204.857 -70.478  1.00  7.000          H  
ATOM   4598  N   GLN A 280     -18.130-204.636 -73.613  1.00  3.890          N  
ATOM   4599  CA  GLN A 280     -17.370-205.786 -74.099  1.00  3.890          C  
ATOM   4600  C   GLN A 280     -15.874-205.460 -74.207  1.00  3.890          C  
ATOM   4601  O   GLN A 280     -15.014-206.302 -73.901  1.00  3.890          O  
ATOM   4602  CB  GLN A 280     -17.908-206.246 -75.457  1.00  5.830          C  
ATOM   4603  CG  GLN A 280     -19.341-206.744 -75.418  1.00  5.830          C  
ATOM   4604  CD  GLN A 280     -19.483-207.984 -74.560  1.00  5.830          C  
ATOM   4605  OE1 GLN A 280     -18.758-208.964 -74.753  1.00  5.830          O  
ATOM   4606  NE2 GLN A 280     -20.404-207.958 -73.618  1.00  5.830          N  
ATOM   4607  H   GLN A 280     -18.263-203.835 -74.232  1.00  4.670          H  
ATOM   4608  HA  GLN A 280     -17.475-206.604 -73.386  1.00  4.670          H  
ATOM   4609 1HB  GLN A 280     -17.861-205.413 -76.160  1.00  7.000          H  
ATOM   4610 2HB  GLN A 280     -17.278-207.043 -75.849  1.00  7.000          H  
ATOM   4611 1HG  GLN A 280     -19.973-205.961 -74.992  1.00  7.000          H  
ATOM   4612 2HG  GLN A 280     -19.666-206.983 -76.429  1.00  7.000          H  
ATOM   4613 1HE2 GLN A 280     -20.536-208.749 -73.021  1.00  7.000          H  
ATOM   4614 2HE2 GLN A 280     -20.972-207.141 -73.492  1.00  7.000          H  
ATOM   4615  N   ARG A 281     -15.555-204.210 -74.585  1.00  3.890          N  
ATOM   4616  CA  ARG A 281     -14.174-203.775 -74.820  1.00  3.890          C  
ATOM   4617  C   ARG A 281     -13.270-203.865 -73.595  1.00  3.890          C  
ATOM   4618  O   ARG A 281     -12.055-204.006 -73.727  1.00  3.890          O  
ATOM   4619  CB  ARG A 281     -14.126-202.358 -75.351  1.00  5.830          C  
ATOM   4620  CG  ARG A 281     -14.583-202.167 -76.782  1.00  5.830          C  
ATOM   4621  CD  ARG A 281     -14.530-200.724 -77.173  1.00  5.830          C  
ATOM   4622  NE  ARG A 281     -13.160-200.198 -77.124  1.00  5.830          N  
ATOM   4623  CZ  ARG A 281     -12.226-200.326 -78.092  1.00  5.830          C  
ATOM   4624  NH1 ARG A 281     -12.489-200.969 -79.219  1.00  5.830          N  
ATOM   4625  NH2 ARG A 281     -11.032-199.798 -77.894  1.00  5.830          N  
ATOM   4626  H   ARG A 281     -16.305-203.542 -74.781  1.00  4.670          H  
ATOM   4627  HA  ARG A 281     -13.755-204.424 -75.586  1.00  4.670          H  
ATOM   4628 1HB  ARG A 281     -14.755-201.732 -74.732  1.00  7.000          H  
ATOM   4629 2HB  ARG A 281     -13.110-201.985 -75.277  1.00  7.000          H  
ATOM   4630 1HG  ARG A 281     -13.933-202.737 -77.441  1.00  7.000          H  
ATOM   4631 2HG  ARG A 281     -15.605-202.520 -76.891  1.00  7.000          H  
ATOM   4632 1HD  ARG A 281     -14.929-200.583 -78.173  1.00  7.000          H  
ATOM   4633 2HD  ARG A 281     -15.130-200.146 -76.463  1.00  7.000          H  
ATOM   4634  HE  ARG A 281     -12.882-199.672 -76.264  1.00  7.000          H  
ATOM   4635 1HH1 ARG A 281     -13.399-201.376 -79.374  1.00  7.000          H  
ATOM   4636 2HH1 ARG A 281     -11.777-201.057 -79.930  1.00  7.000          H  
ATOM   4637 1HH2 ARG A 281     -10.844-199.307 -77.021  1.00  7.000          H  
ATOM   4638 2HH2 ARG A 281     -10.314-199.879 -78.596  1.00  7.000          H  
ATOM   4639  N   ILE A 282     -13.858-203.828 -72.402  1.00  3.890          N  
ATOM   4640  CA  ILE A 282     -13.100-203.924 -71.162  1.00  3.890          C  
ATOM   4641  C   ILE A 282     -12.269-205.158 -70.916  1.00  3.890          C  
ATOM   4642  O   ILE A 282     -11.252-205.048 -70.217  1.00  3.890          O  
ATOM   4643  CB  ILE A 282     -14.046-203.815 -69.956  1.00  5.830          C  
ATOM   4644  CG1 ILE A 282     -15.151-204.946 -70.054  1.00  5.830          C  
ATOM   4645  CG2 ILE A 282     -14.503-202.447 -69.741  1.00  5.830          C  
ATOM   4646  CD1 ILE A 282     -16.045-205.033 -68.907  1.00  5.830          C  
ATOM   4647  H   ILE A 282     -14.865-203.648 -72.358  1.00  4.670          H  
ATOM   4648  HA  ILE A 282     -12.429-203.087 -71.144  1.00  4.670          H  
ATOM   4649  HB  ILE A 282     -13.489-204.082 -69.104  1.00  7.000          H  
ATOM   4650 1HG1 ILE A 282     -15.751-204.803 -70.945  1.00  7.000          H  
ATOM   4651 2HG1 ILE A 282     -14.676-205.910 -70.102  1.00  7.000          H  
ATOM   4652 1HG2 ILE A 282     -15.109-202.381 -68.846  1.00  7.000          H  
ATOM   4653 2HG2 ILE A 282     -13.640-201.852 -69.629  1.00  7.000          H  
ATOM   4654 3HG2 ILE A 282     -15.047-202.132 -70.574  1.00  7.000          H  
ATOM   4655 1HD1 ILE A 282     -16.753-205.849 -69.062  1.00  7.000          H  
ATOM   4656 2HD1 ILE A 282     -15.469-205.208 -68.001  1.00  7.000          H  
ATOM   4657 3HD1 ILE A 282     -16.575-204.122 -68.838  1.00  7.000          H  
ATOM   4658  N   ALA A 283     -12.604-206.300 -71.530  1.00  3.890          N  
ATOM   4659  CA  ALA A 283     -11.932-207.569 -71.233  1.00  3.890          C  
ATOM   4660  C   ALA A 283     -12.521-208.161 -69.888  1.00  3.890          C  
ATOM   4661  O   ALA A 283     -13.486-208.916 -70.026  1.00  3.890          O  
ATOM   4662  CB  ALA A 283     -10.396-207.464 -71.321  1.00  5.830          C  
ATOM   4663  H   ALA A 283     -13.406-206.303 -72.178  1.00  4.670          H  
ATOM   4664  HA  ALA A 283     -12.210-208.274 -72.015  1.00  4.670          H  
ATOM   4665 1HB  ALA A 283      -9.976-208.454 -71.166  1.00  7.000          H  
ATOM   4666 2HB  ALA A 283     -10.149-207.119 -72.327  1.00  7.000          H  
ATOM   4667 3HB  ALA A 283      -9.934-206.814 -70.659  1.00  7.000          H  
ATOM   4668  N   GLY A 284     -12.036-207.972 -68.619  1.00  3.890          N  
ATOM   4669  CA  GLY A 284     -11.045-207.061 -68.012  1.00  3.890          C  
ATOM   4670  C   GLY A 284     -11.775-205.780 -67.587  1.00  3.890          C  
ATOM   4671  O   GLY A 284     -12.997-205.790 -67.440  1.00  3.890          O  
ATOM   4672  H   GLY A 284     -12.505-208.541 -67.934  1.00  4.670          H  
ATOM   4673 1HA  GLY A 284     -10.617-207.539 -67.127  1.00  4.670          H  
ATOM   4674 2HA  GLY A 284     -10.222-206.834 -68.657  1.00  4.670          H  
ATOM   4675  N   ILE A 285     -11.029-204.703 -67.308  1.00  3.890          N  
ATOM   4676  CA  ILE A 285     -11.632-203.430 -66.883  1.00  3.890          C  
ATOM   4677  C   ILE A 285     -10.980-202.245 -67.633  1.00  3.890          C  
ATOM   4678  O   ILE A 285     -11.108-201.082 -67.231  1.00  3.890          O  
ATOM   4679  CB  ILE A 285     -11.501-203.279 -65.348  1.00  5.830          C  
ATOM   4680  CG1 ILE A 285     -12.420-202.175 -64.829  1.00  5.830          C  
ATOM   4681  CG2 ILE A 285     -10.032-203.009 -64.968  1.00  5.830          C  
ATOM   4682  CD1 ILE A 285     -12.668-202.209 -63.352  1.00  5.830          C  
ATOM   4683  H   ILE A 285     -10.024-204.775 -67.416  1.00  4.670          H  
ATOM   4684  HA  ILE A 285     -12.692-203.445 -67.124  1.00  4.670          H  
ATOM   4685  HB  ILE A 285     -11.824-204.175 -64.895  1.00  7.000          H  
ATOM   4686 1HG1 ILE A 285     -11.989-201.206 -65.040  1.00  7.000          H  
ATOM   4687 2HG1 ILE A 285     -13.368-202.267 -65.334  1.00  7.000          H  
ATOM   4688 1HG2 ILE A 285      -9.929-202.936 -63.893  1.00  7.000          H  
ATOM   4689 2HG2 ILE A 285      -9.415-203.826 -65.325  1.00  7.000          H  
ATOM   4690 3HG2 ILE A 285      -9.684-202.076 -65.416  1.00  7.000          H  
ATOM   4691 1HD1 ILE A 285     -13.345-201.394 -63.077  1.00  7.000          H  
ATOM   4692 2HD1 ILE A 285     -13.115-203.157 -63.089  1.00  7.000          H  
ATOM   4693 3HD1 ILE A 285     -11.743-202.095 -62.820  1.00  7.000          H  
ATOM   4694  N   GLU A 286     -10.240-202.533 -68.701  1.00  3.890          N  
ATOM   4695  CA  GLU A 286      -9.419-201.478 -69.302  1.00  3.890          C  
ATOM   4696  C   GLU A 286     -10.177-200.347 -69.980  1.00  3.890          C  
ATOM   4697  O   GLU A 286      -9.864-199.170 -69.774  1.00  3.890          O  
ATOM   4698  CB  GLU A 286      -8.458-202.092 -70.323  1.00  5.830          C  
ATOM   4699  CG  GLU A 286      -7.353-202.952 -69.716  1.00  5.830          C  
ATOM   4700  CD  GLU A 286      -6.450-203.578 -70.756  1.00  5.830          C  
ATOM   4701  OE1 GLU A 286      -6.712-203.410 -71.924  1.00  5.830          O  
ATOM   4702  OE2 GLU A 286      -5.506-204.227 -70.377  1.00  5.830          O  
ATOM   4703  H   GLU A 286     -10.270-203.481 -69.090  1.00  4.670          H  
ATOM   4704  HA  GLU A 286      -8.823-201.036 -68.501  1.00  4.670          H  
ATOM   4705 1HB  GLU A 286      -9.022-202.720 -71.016  1.00  7.000          H  
ATOM   4706 2HB  GLU A 286      -7.989-201.299 -70.905  1.00  7.000          H  
ATOM   4707 1HG  GLU A 286      -6.751-202.333 -69.053  1.00  7.000          H  
ATOM   4708 2HG  GLU A 286      -7.809-203.738 -69.119  1.00  7.000          H  
ATOM   4709  N   ASP A 287     -11.195-200.696 -70.748  1.00  3.890          N  
ATOM   4710  CA  ASP A 287     -11.951-199.709 -71.501  1.00  3.890          C  
ATOM   4711  C   ASP A 287     -12.804-198.811 -70.595  1.00  3.890          C  
ATOM   4712  O   ASP A 287     -13.080-197.671 -70.962  1.00  3.890          O  
ATOM   4713  CB  ASP A 287     -12.782-200.380 -72.594  1.00  5.830          C  
ATOM   4714  CG  ASP A 287     -13.159-199.440 -73.788  1.00  5.830          C  
ATOM   4715  OD1 ASP A 287     -12.282-198.976 -74.474  1.00  5.830          O  
ATOM   4716  OD2 ASP A 287     -14.310-199.269 -74.045  1.00  5.830          O  
ATOM   4717  H   ASP A 287     -11.353-201.685 -70.854  1.00  4.670          H  
ATOM   4718  HA  ASP A 287     -11.235-199.070 -72.013  1.00  4.670          H  
ATOM   4719 1HB  ASP A 287     -12.217-201.222 -72.989  1.00  7.000          H  
ATOM   4720 2HB  ASP A 287     -13.697-200.776 -72.163  1.00  7.000          H  
ATOM   4721  N   VAL A 288     -13.233-199.297 -69.416  1.00  3.890          N  
ATOM   4722  CA  VAL A 288     -14.035-198.432 -68.566  1.00  3.890          C  
ATOM   4723  C   VAL A 288     -13.098-197.408 -67.934  1.00  3.890          C  
ATOM   4724  O   VAL A 288     -13.454-196.237 -67.763  1.00  3.890          O  
ATOM   4725  CB  VAL A 288     -14.878-199.193 -67.522  1.00  5.830          C  
ATOM   4726  CG1 VAL A 288     -14.053-199.732 -66.423  1.00  5.830          C  
ATOM   4727  CG2 VAL A 288     -15.952-198.256 -66.980  1.00  5.830          C  
ATOM   4728  H   VAL A 288     -13.006-200.236 -69.122  1.00  4.670          H  
ATOM   4729  HA  VAL A 288     -14.757-197.928 -69.197  1.00  4.670          H  
ATOM   4730  HB  VAL A 288     -15.346-200.035 -68.007  1.00  7.000          H  
ATOM   4731 1HG1 VAL A 288     -14.670-200.280 -65.741  1.00  7.000          H  
ATOM   4732 2HG1 VAL A 288     -13.331-200.389 -66.849  1.00  7.000          H  
ATOM   4733 3HG1 VAL A 288     -13.557-198.938 -65.875  1.00  7.000          H  
ATOM   4734 1HG2 VAL A 288     -16.567-198.793 -66.283  1.00  7.000          H  
ATOM   4735 2HG2 VAL A 288     -15.490-197.406 -66.481  1.00  7.000          H  
ATOM   4736 3HG2 VAL A 288     -16.570-197.891 -67.793  1.00  7.000          H  
ATOM   4737  N   HIS A 289     -11.877-197.828 -67.591  1.00  3.890          N  
ATOM   4738  CA  HIS A 289     -10.944-196.862 -67.057  1.00  3.890          C  
ATOM   4739  C   HIS A 289     -10.566-195.844 -68.135  1.00  3.890          C  
ATOM   4740  O   HIS A 289     -10.488-194.644 -67.850  1.00  3.890          O  
ATOM   4741  CB  HIS A 289      -9.701-197.556 -66.506  1.00  5.830          C  
ATOM   4742  CG  HIS A 289      -9.917-198.284 -65.204  1.00  5.830          C  
ATOM   4743  ND1 HIS A 289      -8.991-199.167 -64.698  1.00  5.830          N  
ATOM   4744  CD2 HIS A 289     -10.934-198.244 -64.294  1.00  5.830          C  
ATOM   4745  CE1 HIS A 289      -9.420-199.638 -63.544  1.00  5.830          C  
ATOM   4746  NE2 HIS A 289     -10.591-199.090 -63.273  1.00  5.830          N  
ATOM   4747  H   HIS A 289     -11.607-198.819 -67.660  1.00  4.670          H  
ATOM   4748  HA  HIS A 289     -11.411-196.311 -66.245  1.00  4.670          H  
ATOM   4749 1HB  HIS A 289      -9.350-198.288 -67.240  1.00  7.000          H  
ATOM   4750 2HB  HIS A 289      -8.907-196.826 -66.366  1.00  7.000          H  
ATOM   4751  HD2 HIS A 289     -11.846-197.650 -64.352  1.00  7.000          H  
ATOM   4752  HE1 HIS A 289      -8.894-200.353 -62.919  1.00  7.000          H  
ATOM   4753  HE2 HIS A 289     -11.145-199.277 -62.417  1.00  7.000          H  
ATOM   4754  N   GLN A 290     -10.377-196.302 -69.383  1.00  3.890          N  
ATOM   4755  CA  GLN A 290     -10.015-195.388 -70.460  1.00  3.890          C  
ATOM   4756  C   GLN A 290     -11.116-194.388 -70.780  1.00  3.890          C  
ATOM   4757  O   GLN A 290     -10.818-193.209 -70.986  1.00  3.890          O  
ATOM   4758  CB  GLN A 290      -9.636-196.174 -71.714  1.00  5.830          C  
ATOM   4759  CG  GLN A 290      -9.196-195.333 -72.923  1.00  5.830          C  
ATOM   4760  CD  GLN A 290      -7.965-194.487 -72.692  1.00  5.830          C  
ATOM   4761  OE1 GLN A 290      -7.042-194.849 -71.945  1.00  5.830          O  
ATOM   4762  NE2 GLN A 290      -7.937-193.338 -73.365  1.00  5.830          N  
ATOM   4763  H   GLN A 290     -10.422-197.310 -69.565  1.00  4.670          H  
ATOM   4764  HA  GLN A 290      -9.142-194.826 -70.137  1.00  4.670          H  
ATOM   4765 1HB  GLN A 290      -8.844-196.881 -71.474  1.00  7.000          H  
ATOM   4766 2HB  GLN A 290     -10.499-196.757 -72.035  1.00  7.000          H  
ATOM   4767 1HG  GLN A 290      -8.985-196.011 -73.746  1.00  7.000          H  
ATOM   4768 2HG  GLN A 290     -10.013-194.662 -73.207  1.00  7.000          H  
ATOM   4769 1HE2 GLN A 290      -7.157-192.720 -73.278  1.00  7.000          H  
ATOM   4770 2HE2 GLN A 290      -8.732-193.078 -73.981  1.00  7.000          H  
ATOM   4771  N   ILE A 291     -12.382-194.816 -70.806  1.00  3.890          N  
ATOM   4772  CA  ILE A 291     -13.441-193.854 -71.069  1.00  3.890          C  
ATOM   4773  C   ILE A 291     -13.535-192.816 -69.946  1.00  3.890          C  
ATOM   4774  O   ILE A 291     -13.812-191.642 -70.217  1.00  3.890          O  
ATOM   4775  CB  ILE A 291     -14.815-194.529 -71.285  1.00  5.830          C  
ATOM   4776  CG1 ILE A 291     -15.807-193.492 -71.842  1.00  5.830          C  
ATOM   4777  CG2 ILE A 291     -15.284-195.227 -70.062  1.00  5.830          C  
ATOM   4778  CD1 ILE A 291     -17.130-194.061 -72.234  1.00  5.830          C  
ATOM   4779  H   ILE A 291     -12.599-195.812 -70.687  1.00  4.670          H  
ATOM   4780  HA  ILE A 291     -13.192-193.327 -71.991  1.00  4.670          H  
ATOM   4781  HB  ILE A 291     -14.701-195.286 -72.067  1.00  7.000          H  
ATOM   4782 1HG1 ILE A 291     -15.960-192.707 -71.123  1.00  7.000          H  
ATOM   4783 2HG1 ILE A 291     -15.361-193.049 -72.739  1.00  7.000          H  
ATOM   4784 1HG2 ILE A 291     -16.203-195.733 -70.220  1.00  7.000          H  
ATOM   4785 2HG2 ILE A 291     -14.546-195.915 -69.841  1.00  7.000          H  
ATOM   4786 3HG2 ILE A 291     -15.398-194.584 -69.258  1.00  7.000          H  
ATOM   4787 1HD1 ILE A 291     -17.747-193.270 -72.642  1.00  7.000          H  
ATOM   4788 2HD1 ILE A 291     -16.984-194.833 -72.958  1.00  7.000          H  
ATOM   4789 3HD1 ILE A 291     -17.621-194.475 -71.386  1.00  7.000          H  
ATOM   4790  N   ASP A 292     -13.297-193.225 -68.689  1.00  3.890          N  
ATOM   4791  CA  ASP A 292     -13.365-192.270 -67.597  1.00  3.890          C  
ATOM   4792  C   ASP A 292     -12.216-191.255 -67.723  1.00  3.890          C  
ATOM   4793  O   ASP A 292     -12.410-190.056 -67.467  1.00  3.890          O  
ATOM   4794  CB  ASP A 292     -13.349-193.001 -66.253  1.00  5.830          C  
ATOM   4795  CG  ASP A 292     -13.816-192.119 -65.083  1.00  5.830          C  
ATOM   4796  OD1 ASP A 292     -14.961-191.696 -65.114  1.00  5.830          O  
ATOM   4797  OD2 ASP A 292     -13.058-191.891 -64.176  1.00  5.830          O  
ATOM   4798  H   ASP A 292     -13.132-194.219 -68.482  1.00  4.670          H  
ATOM   4799  HA  ASP A 292     -14.305-191.732 -67.671  1.00  4.670          H  
ATOM   4800 1HB  ASP A 292     -13.994-193.883 -66.318  1.00  7.000          H  
ATOM   4801 2HB  ASP A 292     -12.334-193.362 -66.054  1.00  7.000          H  
ATOM   4802  N   LYS A 293     -11.025-191.716 -68.150  1.00  3.890          N  
ATOM   4803  CA  LYS A 293      -9.905-190.801 -68.357  1.00  3.890          C  
ATOM   4804  C   LYS A 293     -10.245-189.774 -69.436  1.00  3.890          C  
ATOM   4805  O   LYS A 293      -9.947-188.578 -69.285  1.00  3.890          O  
ATOM   4806  CB  LYS A 293      -8.642-191.557 -68.782  1.00  5.830          C  
ATOM   4807  CG  LYS A 293      -7.977-192.394 -67.704  1.00  5.830          C  
ATOM   4808  CD  LYS A 293      -6.784-193.163 -68.280  1.00  5.830          C  
ATOM   4809  CE  LYS A 293      -6.121-194.037 -67.232  1.00  5.830          C  
ATOM   4810  NZ  LYS A 293      -5.007-194.848 -67.808  1.00  5.830          N  
ATOM   4811  H   LYS A 293     -10.896-192.726 -68.275  1.00  4.670          H  
ATOM   4812  HA  LYS A 293      -9.711-190.270 -67.425  1.00  4.670          H  
ATOM   4813 1HB  LYS A 293      -8.890-192.228 -69.604  1.00  7.000          H  
ATOM   4814 2HB  LYS A 293      -7.909-190.848 -69.159  1.00  7.000          H  
ATOM   4815 1HG  LYS A 293      -7.626-191.736 -66.909  1.00  7.000          H  
ATOM   4816 2HG  LYS A 293      -8.690-193.088 -67.282  1.00  7.000          H  
ATOM   4817 1HD  LYS A 293      -7.122-193.794 -69.105  1.00  7.000          H  
ATOM   4818 2HD  LYS A 293      -6.051-192.457 -68.667  1.00  7.000          H  
ATOM   4819 1HE  LYS A 293      -5.723-193.402 -66.443  1.00  7.000          H  
ATOM   4820 2HE  LYS A 293      -6.864-194.712 -66.804  1.00  7.000          H  
ATOM   4821 1HZ  LYS A 293      -4.589-195.411 -67.081  1.00  7.000          H  
ATOM   4822 2HZ  LYS A 293      -5.371-195.454 -68.535  1.00  7.000          H  
ATOM   4823 3HZ  LYS A 293      -4.308-194.234 -68.202  1.00  7.000          H  
ATOM   4824  N   GLU A 294     -10.882-190.234 -70.529  1.00  3.890          N  
ATOM   4825  CA  GLU A 294     -11.253-189.324 -71.602  1.00  3.890          C  
ATOM   4826  C   GLU A 294     -12.269-188.310 -71.111  1.00  3.890          C  
ATOM   4827  O   GLU A 294     -12.141-187.127 -71.424  1.00  3.890          O  
ATOM   4828  CB  GLU A 294     -11.780-190.083 -72.824  1.00  5.830          C  
ATOM   4829  CG  GLU A 294     -10.687-190.884 -73.539  1.00  5.830          C  
ATOM   4830  CD  GLU A 294     -11.150-191.687 -74.732  1.00  5.830          C  
ATOM   4831  OE1 GLU A 294     -12.239-191.454 -75.223  1.00  5.830          O  
ATOM   4832  OE2 GLU A 294     -10.404-192.560 -75.136  1.00  5.830          O  
ATOM   4833  H   GLU A 294     -11.055-191.242 -70.624  1.00  4.670          H  
ATOM   4834  HA  GLU A 294     -10.361-188.781 -71.910  1.00  4.670          H  
ATOM   4835 1HB  GLU A 294     -12.564-190.777 -72.513  1.00  7.000          H  
ATOM   4836 2HB  GLU A 294     -12.220-189.381 -73.532  1.00  7.000          H  
ATOM   4837 1HG  GLU A 294      -9.917-190.188 -73.871  1.00  7.000          H  
ATOM   4838 2HG  GLU A 294     -10.228-191.554 -72.819  1.00  7.000          H  
ATOM   4839  N   ARG A 295     -13.238-188.744 -70.291  1.00  3.890          N  
ATOM   4840  CA  ARG A 295     -14.219-187.820 -69.746  1.00  3.890          C  
ATOM   4841  C   ARG A 295     -13.538-186.754 -68.921  1.00  3.890          C  
ATOM   4842  O   ARG A 295     -13.862-185.574 -69.055  1.00  3.890          O  
ATOM   4843  CB  ARG A 295     -15.249-188.520 -68.880  1.00  5.830          C  
ATOM   4844  CG  ARG A 295     -16.403-187.603 -68.316  1.00  5.830          C  
ATOM   4845  CD  ARG A 295     -16.172-187.115 -66.882  1.00  5.830          C  
ATOM   4846  NE  ARG A 295     -16.001-188.226 -65.916  1.00  5.830          N  
ATOM   4847  CZ  ARG A 295     -15.674-188.079 -64.604  1.00  5.830          C  
ATOM   4848  NH1 ARG A 295     -15.500-186.878 -64.090  1.00  5.830          N  
ATOM   4849  NH2 ARG A 295     -15.529-189.145 -63.827  1.00  5.830          N  
ATOM   4850  H   ARG A 295     -13.319-189.748 -70.097  1.00  4.670          H  
ATOM   4851  HA  ARG A 295     -14.736-187.344 -70.572  1.00  4.670          H  
ATOM   4852 1HB  ARG A 295     -15.702-189.309 -69.469  1.00  7.000          H  
ATOM   4853 2HB  ARG A 295     -14.748-188.996 -68.039  1.00  7.000          H  
ATOM   4854 1HG  ARG A 295     -16.472-186.716 -68.949  1.00  7.000          H  
ATOM   4855 2HG  ARG A 295     -17.353-188.122 -68.350  1.00  7.000          H  
ATOM   4856 1HD  ARG A 295     -15.296-186.477 -66.831  1.00  7.000          H  
ATOM   4857 2HD  ARG A 295     -17.046-186.538 -66.575  1.00  7.000          H  
ATOM   4858  HE  ARG A 295     -16.123-189.177 -66.258  1.00  7.000          H  
ATOM   4859 1HH1 ARG A 295     -15.609-186.059 -64.665  1.00  7.000          H  
ATOM   4860 2HH1 ARG A 295     -15.258-186.778 -63.114  1.00  7.000          H  
ATOM   4861 1HH2 ARG A 295     -15.638-190.096 -64.215  1.00  7.000          H  
ATOM   4862 2HH2 ARG A 295     -15.284-189.042 -62.858  1.00  7.000          H  
ATOM   4863  N   THR A 296     -12.597-187.161 -68.065  1.00  3.890          N  
ATOM   4864  CA  THR A 296     -11.900-186.223 -67.197  1.00  3.890          C  
ATOM   4865  C   THR A 296     -11.214-185.143 -68.025  1.00  3.890          C  
ATOM   4866  O   THR A 296     -11.295-183.962 -67.690  1.00  3.890          O  
ATOM   4867  CB  THR A 296     -10.870-186.942 -66.299  1.00  5.830          C  
ATOM   4868  OG1 THR A 296     -11.550-187.888 -65.457  1.00  5.830          O  
ATOM   4869  CG2 THR A 296     -10.150-185.923 -65.414  1.00  5.830          C  
ATOM   4870  H   THR A 296     -12.399-188.163 -67.984  1.00  4.670          H  
ATOM   4871  HA  THR A 296     -12.633-185.743 -66.552  1.00  4.670          H  
ATOM   4872  HB  THR A 296     -10.146-187.471 -66.918  1.00  7.000          H  
ATOM   4873  HG1 THR A 296     -11.881-188.632 -66.001  1.00  7.000          H  
ATOM   4874 1HG2 THR A 296      -9.438-186.443 -64.777  1.00  7.000          H  
ATOM   4875 2HG2 THR A 296      -9.618-185.198 -66.026  1.00  7.000          H  
ATOM   4876 3HG2 THR A 296     -10.881-185.404 -64.794  1.00  7.000          H  
ATOM   4877  N   THR A 297     -10.535-185.536 -69.103  1.00  3.890          N  
ATOM   4878  CA  THR A 297      -9.898-184.556 -69.983  1.00  3.890          C  
ATOM   4879  C   THR A 297     -10.950-183.664 -70.664  1.00  3.890          C  
ATOM   4880  O   THR A 297     -10.818-182.445 -70.716  1.00  3.890          O  
ATOM   4881  CB  THR A 297      -9.019-185.236 -71.054  1.00  5.830          C  
ATOM   4882  OG1 THR A 297      -7.969-185.977 -70.414  1.00  5.830          O  
ATOM   4883  CG2 THR A 297      -8.389-184.169 -71.966  1.00  5.830          C  
ATOM   4884  H   THR A 297     -10.450-186.538 -69.294  1.00  4.670          H  
ATOM   4885  HA  THR A 297      -9.258-183.916 -69.377  1.00  4.670          H  
ATOM   4886  HB  THR A 297      -9.629-185.922 -71.650  1.00  7.000          H  
ATOM   4887  HG1 THR A 297      -8.350-186.744 -69.963  1.00  7.000          H  
ATOM   4888 1HG2 THR A 297      -7.763-184.658 -72.711  1.00  7.000          H  
ATOM   4889 2HG2 THR A 297      -9.164-183.598 -72.474  1.00  7.000          H  
ATOM   4890 3HG2 THR A 297      -7.779-183.495 -71.367  1.00  7.000          H  
ATOM   4891  N   LEU A 298     -12.027-184.260 -71.173  1.00  3.890          N  
ATOM   4892  CA  LEU A 298     -13.089-183.517 -71.856  1.00  3.890          C  
ATOM   4893  C   LEU A 298     -13.773-182.516 -70.918  1.00  3.890          C  
ATOM   4894  O   LEU A 298     -14.173-181.422 -71.335  1.00  3.890          O  
ATOM   4895  CB  LEU A 298     -14.107-184.509 -72.431  1.00  5.830          C  
ATOM   4896  CG  LEU A 298     -13.607-185.403 -73.618  1.00  5.830          C  
ATOM   4897  CD1 LEU A 298     -14.638-186.497 -73.879  1.00  5.830          C  
ATOM   4898  CD2 LEU A 298     -13.404-184.557 -74.863  1.00  5.830          C  
ATOM   4899  H   LEU A 298     -12.101-185.278 -71.121  1.00  4.670          H  
ATOM   4900  HA  LEU A 298     -12.641-182.950 -72.664  1.00  4.670          H  
ATOM   4901 1HB  LEU A 298     -14.425-185.167 -71.629  1.00  7.000          H  
ATOM   4902 2HB  LEU A 298     -14.976-183.951 -72.779  1.00  7.000          H  
ATOM   4903  HG  LEU A 298     -12.666-185.866 -73.362  1.00  7.000          H  
ATOM   4904 1HD1 LEU A 298     -14.298-187.136 -74.696  1.00  7.000          H  
ATOM   4905 2HD1 LEU A 298     -14.747-187.094 -72.985  1.00  7.000          H  
ATOM   4906 3HD1 LEU A 298     -15.590-186.062 -74.135  1.00  7.000          H  
ATOM   4907 1HD2 LEU A 298     -13.069-185.192 -75.680  1.00  7.000          H  
ATOM   4908 2HD2 LEU A 298     -14.337-184.090 -75.129  1.00  7.000          H  
ATOM   4909 3HD2 LEU A 298     -12.663-183.788 -74.694  1.00  7.000          H  
ATOM   4910  N   LEU A 299     -13.823-182.846 -69.634  1.00  3.890          N  
ATOM   4911  CA  LEU A 299     -14.400-182.009 -68.591  1.00  3.890          C  
ATOM   4912  C   LEU A 299     -13.696-180.640 -68.540  1.00  3.890          C  
ATOM   4913  O   LEU A 299     -14.248-179.679 -67.992  1.00  3.890          O  
ATOM   4914  CB  LEU A 299     -14.316-182.728 -67.239  1.00  5.830          C  
ATOM   4915  CG  LEU A 299     -15.154-182.188 -66.041  1.00  5.830          C  
ATOM   4916  CD1 LEU A 299     -16.671-182.237 -66.364  1.00  5.830          C  
ATOM   4917  CD2 LEU A 299     -14.845-183.061 -64.823  1.00  5.830          C  
ATOM   4918  H   LEU A 299     -13.520-183.787 -69.372  1.00  4.670          H  
ATOM   4919  HA  LEU A 299     -15.444-181.851 -68.851  1.00  4.670          H  
ATOM   4920 1HB  LEU A 299     -14.584-183.769 -67.393  1.00  7.000          H  
ATOM   4921 2HB  LEU A 299     -13.275-182.700 -66.927  1.00  7.000          H  
ATOM   4922  HG  LEU A 299     -14.881-181.151 -65.833  1.00  7.000          H  
ATOM   4923 1HD1 LEU A 299     -17.233-181.868 -65.505  1.00  7.000          H  
ATOM   4924 2HD1 LEU A 299     -16.905-181.623 -67.215  1.00  7.000          H  
ATOM   4925 3HD1 LEU A 299     -16.965-183.266 -66.573  1.00  7.000          H  
ATOM   4926 1HD2 LEU A 299     -15.414-182.703 -63.963  1.00  7.000          H  
ATOM   4927 2HD2 LEU A 299     -15.118-184.089 -65.038  1.00  7.000          H  
ATOM   4928 3HD2 LEU A 299     -13.778-183.008 -64.602  1.00  7.000          H  
ATOM   4929  N   LEU A 300     -12.450-180.557 -69.027  1.00  3.890          N  
ATOM   4930  CA  LEU A 300     -11.724-179.299 -69.063  1.00  3.890          C  
ATOM   4931  C   LEU A 300     -12.429-178.347 -70.037  1.00  3.890          C  
ATOM   4932  O   LEU A 300     -12.447-177.131 -69.831  1.00  3.890          O  
ATOM   4933  CB  LEU A 300     -10.277-179.527 -69.513  1.00  5.830          C  
ATOM   4934  CG  LEU A 300      -9.357-180.329 -68.541  1.00  5.830          C  
ATOM   4935  CD1 LEU A 300      -8.053-180.660 -69.262  1.00  5.830          C  
ATOM   4936  CD2 LEU A 300      -9.072-179.504 -67.273  1.00  5.830          C  
ATOM   4937  H   LEU A 300     -12.011-181.369 -69.472  1.00  4.670          H  
ATOM   4938  HA  LEU A 300     -11.746-178.849 -68.074  1.00  4.670          H  
ATOM   4939 1HB  LEU A 300     -10.298-180.054 -70.463  1.00  7.000          H  
ATOM   4940 2HB  LEU A 300      -9.816-178.557 -69.680  1.00  7.000          H  
ATOM   4941  HG  LEU A 300      -9.848-181.270 -68.266  1.00  7.000          H  
ATOM   4942 1HD1 LEU A 300      -7.407-181.235 -68.599  1.00  7.000          H  
ATOM   4943 2HD1 LEU A 300      -8.278-181.254 -70.152  1.00  7.000          H  
ATOM   4944 3HD1 LEU A 300      -7.548-179.741 -69.554  1.00  7.000          H  
ATOM   4945 1HD2 LEU A 300      -8.423-180.080 -66.613  1.00  7.000          H  
ATOM   4946 2HD2 LEU A 300      -8.576-178.572 -67.546  1.00  7.000          H  
ATOM   4947 3HD2 LEU A 300      -9.995-179.282 -66.750  1.00  7.000          H  
ATOM   4948  N   GLN A 301     -13.007-178.897 -71.122  1.00  3.890          N  
ATOM   4949  CA  GLN A 301     -13.709-178.069 -72.088  1.00  3.890          C  
ATOM   4950  C   GLN A 301     -15.003-177.631 -71.420  1.00  3.890          C  
ATOM   4951  O   GLN A 301     -15.517-176.536 -71.657  1.00  3.730          O  
ATOM   4952  CB  GLN A 301     -13.976-178.845 -73.382  1.00  5.830          C  
ATOM   4953  CG  GLN A 301     -12.726-179.244 -74.157  1.00  5.830          C  
ATOM   4954  CD  GLN A 301     -11.952-178.047 -74.690  1.00  5.830          C  
ATOM   4955  OE1 GLN A 301     -10.889-177.671 -74.158  1.00  5.830          O  
ATOM   4956  NE2 GLN A 301     -12.478-177.447 -75.756  1.00  5.830          N  
ATOM   4957  H   GLN A 301     -13.005-179.903 -71.269  1.00  4.670          H  
ATOM   4958  HA  GLN A 301     -13.112-177.189 -72.309  1.00  4.670          H  
ATOM   4959 1HB  GLN A 301     -14.558-179.740 -73.168  1.00  7.000          H  
ATOM   4960 2HB  GLN A 301     -14.557-178.231 -74.051  1.00  7.000          H  
ATOM   4961 1HG  GLN A 301     -12.072-179.811 -73.494  1.00  7.000          H  
ATOM   4962 2HG  GLN A 301     -13.026-179.864 -75.005  1.00  7.000          H  
ATOM   4963 1HE2 GLN A 301     -12.025-176.658 -76.175  1.00  7.000          H  
ATOM   4964 2HE2 GLN A 301     -13.329-177.794 -76.155  1.00  7.000          H  
ATOM   4965  N   ALA A 302     -15.562-178.514 -70.595  1.00  3.890          N  
ATOM   4966  CA  ALA A 302     -16.769-178.134 -69.877  1.00  3.880          C  
ATOM   4967  C   ALA A 302     -16.457-176.950 -68.952  1.00  3.850          C  
ATOM   4968  O   ALA A 302     -17.232-175.998 -68.875  1.00  3.680          O  
ATOM   4969  CB  ALA A 302     -17.341-179.287 -69.096  1.00  5.820          C  
ATOM   4970  H   ALA A 302     -15.129-179.439 -70.517  1.00  4.670          H  
ATOM   4971  HA  ALA A 302     -17.500-177.809 -70.603  1.00  4.660          H  
ATOM   4972 1HB  ALA A 302     -18.246-178.952 -68.598  1.00  6.980          H  
ATOM   4973 2HB  ALA A 302     -17.571-180.109 -69.774  1.00  6.980          H  
ATOM   4974 3HB  ALA A 302     -16.633-179.612 -68.361  1.00  6.980          H  
ATOM   4975  N   ALA A 303     -15.281-176.957 -68.312  1.00  3.890          N  
ATOM   4976  CA  ALA A 303     -14.899-175.830 -67.454  1.00  3.890          C  
ATOM   4977  C   ALA A 303     -14.871-174.532 -68.273  1.00  3.890          C  
ATOM   4978  O   ALA A 303     -15.227-173.455 -67.778  1.00  3.890          O  
ATOM   4979  CB  ALA A 303     -13.547-176.081 -66.814  1.00  5.830          C  
ATOM   4980  H   ALA A 303     -14.701-177.801 -68.358  1.00  4.670          H  
ATOM   4981  HA  ALA A 303     -15.652-175.726 -66.670  1.00  4.670          H  
ATOM   4982 1HB  ALA A 303     -13.294-175.244 -66.165  1.00  7.000          H  
ATOM   4983 2HB  ALA A 303     -13.593-176.999 -66.229  1.00  7.000          H  
ATOM   4984 3HB  ALA A 303     -12.791-176.181 -67.583  1.00  7.000          H  
ATOM   4985  N   LYS A 304     -14.419-174.638 -69.525  1.00  3.890          N  
ATOM   4986  CA  LYS A 304     -14.392-173.498 -70.435  1.00  3.830          C  
ATOM   4987  C   LYS A 304     -15.826-172.983 -70.705  1.00  3.440          C  
ATOM   4988  O   LYS A 304     -16.022-171.769 -70.889  1.00  3.360          O  
ATOM   4989  CB  LYS A 304     -13.641-173.848 -71.715  1.00  5.750          C  
ATOM   4990  CG  LYS A 304     -12.148-174.024 -71.522  1.00  5.750          C  
ATOM   4991  CD  LYS A 304     -11.486-174.430 -72.820  1.00  5.750          C  
ATOM   4992  CE  LYS A 304     -10.005-174.713 -72.634  1.00  5.750          C  
ATOM   4993  NZ  LYS A 304      -9.396-175.262 -73.875  1.00  5.750          N  
ATOM   4994  H   LYS A 304     -14.051-175.550 -69.820  1.00  4.670          H  
ATOM   4995  HA  LYS A 304     -13.842-172.693 -69.950  1.00  4.600          H  
ATOM   4996 1HB  LYS A 304     -14.034-174.746 -72.153  1.00  6.890          H  
ATOM   4997 2HB  LYS A 304     -13.765-173.070 -72.430  1.00  6.890          H  
ATOM   4998 1HG  LYS A 304     -11.718-173.083 -71.170  1.00  6.890          H  
ATOM   4999 2HG  LYS A 304     -11.967-174.789 -70.769  1.00  6.890          H  
ATOM   5000 1HD  LYS A 304     -11.966-175.320 -73.214  1.00  6.890          H  
ATOM   5001 2HD  LYS A 304     -11.602-173.628 -73.547  1.00  6.890          H  
ATOM   5002 1HE  LYS A 304      -9.493-173.792 -72.362  1.00  6.890          H  
ATOM   5003 2HE  LYS A 304      -9.881-175.440 -71.830  1.00  6.890          H  
ATOM   5004 1HZ  LYS A 304      -8.419-175.455 -73.725  1.00  6.890          H  
ATOM   5005 2HZ  LYS A 304      -9.896-176.144 -74.097  1.00  6.890          H  
ATOM   5006 3HZ  LYS A 304      -9.498-174.609 -74.634  1.00  6.890          H  
ATOM   5007  N   LEU A 305     -16.833-173.893 -70.734  1.00  3.290          N  
ATOM   5008  CA  LEU A 305     -18.226-173.456 -70.914  1.00  3.080          C  
ATOM   5009  C   LEU A 305     -18.601-172.559 -69.776  1.00  3.100          C  
ATOM   5010  O   LEU A 305     -19.189-171.502 -69.986  1.00  2.980          O  
ATOM   5011  CB  LEU A 305     -19.259-174.585 -70.749  1.00  4.620          C  
ATOM   5012  CG  LEU A 305     -19.405-175.650 -71.738  1.00  4.620          C  
ATOM   5013  CD1 LEU A 305     -20.244-176.764 -71.093  1.00  4.620          C  
ATOM   5014  CD2 LEU A 305     -20.154-175.117 -72.940  1.00  4.620          C  
ATOM   5015  H   LEU A 305     -16.595-174.889 -70.639  1.00  3.950          H  
ATOM   5016  HA  LEU A 305     -18.334-172.922 -71.856  1.00  3.700          H  
ATOM   5017 1HB  LEU A 305     -19.126-175.042 -69.794  1.00  5.540          H  
ATOM   5018 2HB  LEU A 305     -20.224-174.092 -70.715  1.00  5.540          H  
ATOM   5019  HG  LEU A 305     -18.429-176.032 -72.029  1.00  5.540          H  
ATOM   5020 1HD1 LEU A 305     -20.392-177.555 -71.795  1.00  5.540          H  
ATOM   5021 2HD1 LEU A 305     -19.734-177.151 -70.212  1.00  5.540          H  
ATOM   5022 3HD1 LEU A 305     -21.209-176.362 -70.798  1.00  5.540          H  
ATOM   5023 1HD2 LEU A 305     -20.273-175.923 -73.647  1.00  5.540          H  
ATOM   5024 2HD2 LEU A 305     -21.133-174.745 -72.633  1.00  5.540          H  
ATOM   5025 3HD2 LEU A 305     -19.610-174.315 -73.385  1.00  5.540          H  
ATOM   5026  N   GLU A 306     -18.234-172.981 -68.561  1.00  3.330          N  
ATOM   5027  CA  GLU A 306     -18.591-172.227 -67.369  1.00  3.480          C  
ATOM   5028  C   GLU A 306     -17.977-170.840 -67.402  1.00  3.500          C  
ATOM   5029  O   GLU A 306     -18.640-169.869 -67.039  1.00  3.510          O  
ATOM   5030  CB  GLU A 306     -18.171-172.969 -66.098  1.00  5.220          C  
ATOM   5031  CG  GLU A 306     -18.975-174.240 -65.818  1.00  5.220          C  
ATOM   5032  CD  GLU A 306     -18.515-174.959 -64.572  1.00  5.220          C  
ATOM   5033  OE1 GLU A 306     -17.500-174.582 -64.035  1.00  5.220          O  
ATOM   5034  OE2 GLU A 306     -19.183-175.877 -64.157  1.00  5.220          O  
ATOM   5035  H   GLU A 306     -17.761-173.893 -68.496  1.00  4.000          H  
ATOM   5036  HA  GLU A 306     -19.674-172.123 -67.347  1.00  4.180          H  
ATOM   5037 1HB  GLU A 306     -17.125-173.246 -66.166  1.00  6.260          H  
ATOM   5038 2HB  GLU A 306     -18.278-172.307 -65.240  1.00  6.260          H  
ATOM   5039 1HG  GLU A 306     -20.028-173.981 -65.716  1.00  6.260          H  
ATOM   5040 2HG  GLU A 306     -18.874-174.909 -66.676  1.00  6.260          H  
ATOM   5041  N   GLN A 307     -16.741-170.732 -67.887  1.00  3.590          N  
ATOM   5042  CA  GLN A 307     -16.094-169.428 -67.968  1.00  3.720          C  
ATOM   5043  C   GLN A 307     -16.836-168.506 -68.949  1.00  3.480          C  
ATOM   5044  O   GLN A 307     -17.121-167.341 -68.632  1.00  3.550          O  
ATOM   5045  CB  GLN A 307     -14.649-169.608 -68.441  1.00  5.580          C  
ATOM   5046  CG  GLN A 307     -13.731-170.293 -67.442  1.00  5.580          C  
ATOM   5047  CD  GLN A 307     -12.371-170.620 -68.043  1.00  5.580          C  
ATOM   5048  OE1 GLN A 307     -12.153-170.427 -69.246  1.00  5.580          O  
ATOM   5049  NE2 GLN A 307     -11.460-171.120 -67.219  1.00  5.580          N  
ATOM   5050  H   GLN A 307     -16.236-171.598 -68.116  1.00  4.310          H  
ATOM   5051  HA  GLN A 307     -16.106-168.970 -66.981  1.00  4.460          H  
ATOM   5052 1HB  GLN A 307     -14.646-170.204 -69.349  1.00  6.700          H  
ATOM   5053 2HB  GLN A 307     -14.223-168.638 -68.687  1.00  6.700          H  
ATOM   5054 1HG  GLN A 307     -13.580-169.629 -66.594  1.00  6.700          H  
ATOM   5055 2HG  GLN A 307     -14.192-171.221 -67.110  1.00  6.700          H  
ATOM   5056 1HE2 GLN A 307     -10.549-171.356 -67.562  1.00  6.700          H  
ATOM   5057 2HE2 GLN A 307     -11.679-171.262 -66.253  1.00  6.700          H  
ATOM   5058  N   ALA A 308     -17.173-169.038 -70.133  1.00  3.260          N  
ATOM   5059  CA  ALA A 308     -17.906-168.256 -71.125  1.00  3.100          C  
ATOM   5060  C   ALA A 308     -19.303-167.916 -70.594  1.00  2.990          C  
ATOM   5061  O   ALA A 308     -19.856-166.841 -70.866  1.00  3.010          O  
ATOM   5062  CB  ALA A 308     -17.957-168.995 -72.446  1.00  4.650          C  
ATOM   5063  H   ALA A 308     -16.898-170.006 -70.337  1.00  3.910          H  
ATOM   5064  HA  ALA A 308     -17.374-167.322 -71.275  1.00  3.720          H  
ATOM   5065 1HB  ALA A 308     -18.462-168.386 -73.170  1.00  5.580          H  
ATOM   5066 2HB  ALA A 308     -16.953-169.185 -72.788  1.00  5.580          H  
ATOM   5067 3HB  ALA A 308     -18.469-169.937 -72.314  1.00  5.580          H  
ATOM   5068  N   TRP A 309     -19.891-168.858 -69.855  1.00  3.000          N  
ATOM   5069  CA  TRP A 309     -21.197-168.681 -69.269  1.00  3.100          C  
ATOM   5070  C   TRP A 309     -21.164-167.563 -68.248  1.00  3.310          C  
ATOM   5071  O   TRP A 309     -22.055-166.724 -68.249  1.00  3.430          O  
ATOM   5072  CB  TRP A 309     -21.751-169.952 -68.661  1.00  4.650          C  
ATOM   5073  CG  TRP A 309     -23.111-169.731 -68.159  1.00  4.650          C  
ATOM   5074  CD1 TRP A 309     -24.255-169.821 -68.886  1.00  4.650          C  
ATOM   5075  CD2 TRP A 309     -23.509-169.366 -66.822  1.00  4.650          C  
ATOM   5076  NE1 TRP A 309     -25.334-169.539 -68.100  1.00  4.650          N  
ATOM   5077  CE2 TRP A 309     -24.894-169.251 -66.830  1.00  4.650          C  
ATOM   5078  CE3 TRP A 309     -22.807-169.126 -65.639  1.00  4.650          C  
ATOM   5079  CZ2 TRP A 309     -25.604-168.905 -65.696  1.00  4.650          C  
ATOM   5080  CZ3 TRP A 309     -23.509-168.777 -64.506  1.00  4.650          C  
ATOM   5081  CH2 TRP A 309     -24.876-168.668 -64.530  1.00  4.650          C  
ATOM   5082  H   TRP A 309     -19.416-169.747 -69.717  1.00  3.600          H  
ATOM   5083  HA  TRP A 309     -21.882-168.392 -70.053  1.00  3.720          H  
ATOM   5084 1HB  TRP A 309     -21.766-170.749 -69.408  1.00  5.580          H  
ATOM   5085 2HB  TRP A 309     -21.122-170.274 -67.842  1.00  5.580          H  
ATOM   5086  HD1 TRP A 309     -24.302-170.080 -69.942  1.00  5.580          H  
ATOM   5087  HE1 TRP A 309     -26.300-169.536 -68.403  1.00  5.580          H  
ATOM   5088  HE3 TRP A 309     -21.725-169.211 -65.613  1.00  5.580          H  
ATOM   5089  HZ2 TRP A 309     -26.690-168.813 -65.698  1.00  5.580          H  
ATOM   5090  HZ3 TRP A 309     -22.944-168.592 -63.593  1.00  5.580          H  
ATOM   5091  HH2 TRP A 309     -25.402-168.391 -63.617  1.00  5.580          H  
ATOM   5092  N   ASN A 310     -20.140-167.514 -67.387  1.00  3.450          N  
ATOM   5093  CA  ASN A 310     -20.052-166.448 -66.394  1.00  3.730          C  
ATOM   5094  C   ASN A 310     -20.054-165.079 -67.083  1.00  3.670          C  
ATOM   5095  O   ASN A 310     -20.662-164.129 -66.570  1.00  3.880          O  
ATOM   5096  CB  ASN A 310     -18.803-166.604 -65.543  1.00  5.590          C  
ATOM   5097  CG  ASN A 310     -18.872-167.735 -64.540  1.00  5.590          C  
ATOM   5098  OD1 ASN A 310     -19.943-168.205 -64.144  1.00  5.590          O  
ATOM   5099  ND2 ASN A 310     -17.720-168.184 -64.114  1.00  5.590          N  
ATOM   5100  H   ASN A 310     -19.452-168.270 -67.386  1.00  4.140          H  
ATOM   5101  HA  ASN A 310     -20.929-166.501 -65.750  1.00  4.480          H  
ATOM   5102 1HB  ASN A 310     -17.951-166.784 -66.200  1.00  6.710          H  
ATOM   5103 2HB  ASN A 310     -18.611-165.674 -65.011  1.00  6.710          H  
ATOM   5104 1HD2 ASN A 310     -17.689-168.932 -63.454  1.00  6.710          H  
ATOM   5105 2HD2 ASN A 310     -16.870-167.782 -64.454  1.00  6.710          H  
ATOM   5106  N   ILE A 311     -19.416-164.981 -68.263  1.00  3.450          N  
ATOM   5107  CA  ILE A 311     -19.436-163.723 -69.004  1.00  3.460          C  
ATOM   5108  C   ILE A 311     -20.885-163.431 -69.362  1.00  3.440          C  
ATOM   5109  O   ILE A 311     -21.372-162.323 -69.127  1.00  3.630          O  
ATOM   5110  CB  ILE A 311     -18.576-163.755 -70.283  1.00  5.190          C  
ATOM   5111  CG1 ILE A 311     -17.083-163.882 -69.907  1.00  5.190          C  
ATOM   5112  CG2 ILE A 311     -18.839-162.462 -71.104  1.00  5.190          C  
ATOM   5113  CD1 ILE A 311     -16.169-164.229 -71.077  1.00  5.190          C  
ATOM   5114  H   ILE A 311     -18.876-165.793 -68.591  1.00  4.140          H  
ATOM   5115  HA  ILE A 311     -19.072-162.924 -68.358  1.00  4.150          H  
ATOM   5116  HB  ILE A 311     -18.837-164.619 -70.883  1.00  6.230          H  
ATOM   5117 1HG1 ILE A 311     -16.751-162.942 -69.471  1.00  6.230          H  
ATOM   5118 2HG1 ILE A 311     -16.980-164.668 -69.155  1.00  6.230          H  
ATOM   5119 1HG2 ILE A 311     -18.250-162.462 -72.005  1.00  6.230          H  
ATOM   5120 2HG2 ILE A 311     -19.883-162.390 -71.380  1.00  6.230          H  
ATOM   5121 3HG2 ILE A 311     -18.572-161.590 -70.503  1.00  6.230          H  
ATOM   5122 1HD1 ILE A 311     -15.143-164.309 -70.717  1.00  6.230          H  
ATOM   5123 2HD1 ILE A 311     -16.473-165.178 -71.504  1.00  6.230          H  
ATOM   5124 3HD1 ILE A 311     -16.217-163.462 -71.839  1.00  6.230          H  
ATOM   5125  N   PHE A 312     -21.588-164.444 -69.887  1.00  3.300          N  
ATOM   5126  CA  PHE A 312     -23.005-164.276 -70.204  1.00  3.450          C  
ATOM   5127  C   PHE A 312     -23.848-163.899 -69.006  1.00  3.760          C  
ATOM   5128  O   PHE A 312     -24.654-162.978 -69.086  1.00  3.890          O  
ATOM   5129  CB  PHE A 312     -23.620-165.542 -70.793  1.00  5.180          C  
ATOM   5130  CG  PHE A 312     -23.590-165.669 -72.236  1.00  5.180          C  
ATOM   5131  CD1 PHE A 312     -22.434-165.865 -72.947  1.00  5.180          C  
ATOM   5132  CD2 PHE A 312     -24.799-165.626 -72.906  1.00  5.180          C  
ATOM   5133  CE1 PHE A 312     -22.499-166.013 -74.301  1.00  5.180          C  
ATOM   5134  CE2 PHE A 312     -24.862-165.771 -74.238  1.00  5.180          C  
ATOM   5135  CZ  PHE A 312     -23.729-165.973 -74.945  1.00  5.180          C  
ATOM   5136  H   PHE A 312     -21.105-165.330 -70.087  1.00  3.960          H  
ATOM   5137  HA  PHE A 312     -23.089-163.483 -70.927  1.00  4.140          H  
ATOM   5138 1HB  PHE A 312     -23.117-166.398 -70.389  1.00  6.210          H  
ATOM   5139 2HB  PHE A 312     -24.657-165.607 -70.467  1.00  6.210          H  
ATOM   5140  HD1 PHE A 312     -21.474-165.906 -72.433  1.00  6.210          H  
ATOM   5141  HD2 PHE A 312     -25.720-165.472 -72.336  1.00  6.210          H  
ATOM   5142  HE1 PHE A 312     -21.587-166.175 -74.858  1.00  6.210          H  
ATOM   5143  HE2 PHE A 312     -25.816-165.737 -74.736  1.00  6.210          H  
ATOM   5144  HZ  PHE A 312     -23.807-166.112 -76.012  1.00  6.210          H  
ATOM   5145  N   ALA A 313     -23.611-164.524 -67.862  1.00  3.870          N  
ATOM   5146  CA  ALA A 313     -24.410-164.263 -66.680  1.00  3.890          C  
ATOM   5147  C   ALA A 313     -24.395-162.778 -66.331  1.00  3.890          C  
ATOM   5148  O   ALA A 313     -25.404-162.234 -65.876  1.00  3.890          O  
ATOM   5149  CB  ALA A 313     -23.888-165.082 -65.515  1.00  5.830          C  
ATOM   5150  H   ALA A 313     -22.913-165.259 -67.846  1.00  4.640          H  
ATOM   5151  HA  ALA A 313     -25.436-164.556 -66.896  1.00  4.670          H  
ATOM   5152 1HB  ALA A 313     -24.505-164.907 -64.638  1.00  7.000          H  
ATOM   5153 2HB  ALA A 313     -23.917-166.132 -65.784  1.00  7.000          H  
ATOM   5154 3HB  ALA A 313     -22.862-164.791 -65.303  1.00  7.000          H  
ATOM   5155  N   LYS A 314     -23.260-162.117 -66.553  1.00  3.890          N  
ATOM   5156  CA  LYS A 314     -23.160-160.700 -66.260  1.00  3.890          C  
ATOM   5157  C   LYS A 314     -23.531-159.769 -67.437  1.00  3.890          C  
ATOM   5158  O   LYS A 314     -24.106-158.700 -67.214  1.00  3.890          O  
ATOM   5159  CB  LYS A 314     -21.740-160.392 -65.800  1.00  5.830          C  
ATOM   5160  CG  LYS A 314     -21.388-160.999 -64.450  1.00  5.830          C  
ATOM   5161  CD  LYS A 314     -19.964-160.658 -64.040  1.00  5.830          C  
ATOM   5162  CE  LYS A 314     -19.611-161.272 -62.690  1.00  5.830          C  
ATOM   5163  NZ  LYS A 314     -18.209-160.960 -62.285  1.00  5.830          N  
ATOM   5164  H   LYS A 314     -22.439-162.636 -66.888  1.00  4.670          H  
ATOM   5165  HA  LYS A 314     -23.844-160.479 -65.442  1.00  4.670          H  
ATOM   5166 1HB  LYS A 314     -21.035-160.788 -66.539  1.00  7.000          H  
ATOM   5167 2HB  LYS A 314     -21.596-159.314 -65.749  1.00  7.000          H  
ATOM   5168 1HG  LYS A 314     -22.082-160.632 -63.695  1.00  7.000          H  
ATOM   5169 2HG  LYS A 314     -21.490-162.084 -64.515  1.00  7.000          H  
ATOM   5170 1HD  LYS A 314     -19.274-161.042 -64.795  1.00  7.000          H  
ATOM   5171 2HD  LYS A 314     -19.849-159.577 -63.981  1.00  7.000          H  
ATOM   5172 1HE  LYS A 314     -20.292-160.884 -61.934  1.00  7.000          H  
ATOM   5173 2HE  LYS A 314     -19.728-162.355 -62.750  1.00  7.000          H  
ATOM   5174 1HZ  LYS A 314     -18.014-161.383 -61.388  1.00  7.000          H  
ATOM   5175 2HZ  LYS A 314     -17.567-161.325 -62.975  1.00  7.000          H  
ATOM   5176 3HZ  LYS A 314     -18.093-159.959 -62.216  1.00  7.000          H  
ATOM   5177  N   GLN A 315     -23.184-160.147 -68.679  1.00  3.890          N  
ATOM   5178  CA  GLN A 315     -23.376-159.264 -69.839  1.00  3.890          C  
ATOM   5179  C   GLN A 315     -24.392-159.625 -70.952  1.00  3.890          C  
ATOM   5180  O   GLN A 315     -24.786-158.726 -71.699  1.00  3.890          O  
ATOM   5181  CB  GLN A 315     -22.028-159.069 -70.539  1.00  5.830          C  
ATOM   5182  CG  GLN A 315     -20.988-158.349 -69.759  1.00  5.830          C  
ATOM   5183  CD  GLN A 315     -19.708-158.249 -70.554  1.00  5.830          C  
ATOM   5184  OE1 GLN A 315     -19.398-159.133 -71.360  1.00  5.830          O  
ATOM   5185  NE2 GLN A 315     -18.960-157.175 -70.345  1.00  5.830          N  
ATOM   5186  H   GLN A 315     -22.701-161.039 -68.815  1.00  4.670          H  
ATOM   5187  HA  GLN A 315     -23.683-158.299 -69.445  1.00  4.670          H  
ATOM   5188 1HB  GLN A 315     -21.602-160.034 -70.743  1.00  7.000          H  
ATOM   5189 2HB  GLN A 315     -22.172-158.562 -71.487  1.00  7.000          H  
ATOM   5190 1HG  GLN A 315     -21.344-157.348 -69.533  1.00  7.000          H  
ATOM   5191 2HG  GLN A 315     -20.786-158.898 -68.838  1.00  7.000          H  
ATOM   5192 1HE2 GLN A 315     -18.101-157.055 -70.850  1.00  7.000          H  
ATOM   5193 2HE2 GLN A 315     -19.248-156.481 -69.683  1.00  7.000          H  
ATOM   5194  N   LEU A 316     -24.759-160.898 -71.136  1.00  3.890          N  
ATOM   5195  CA  LEU A 316     -25.547-161.293 -72.313  1.00  3.790          C  
ATOM   5196  C   LEU A 316     -26.828-162.049 -71.987  1.00  3.890          C  
ATOM   5197  O   LEU A 316     -26.919-162.739 -70.980  1.00  3.890          O  
ATOM   5198  CB  LEU A 316     -24.711-162.177 -73.241  1.00  5.690          C  
ATOM   5199  CG  LEU A 316     -23.477-161.558 -73.870  1.00  5.690          C  
ATOM   5200  CD1 LEU A 316     -22.229-161.913 -73.070  1.00  5.690          C  
ATOM   5201  CD2 LEU A 316     -23.326-162.057 -75.241  1.00  5.690          C  
ATOM   5202  H   LEU A 316     -24.534-161.605 -70.436  1.00  4.670          H  
ATOM   5203  HA  LEU A 316     -25.826-160.388 -72.850  1.00  4.550          H  
ATOM   5204 1HB  LEU A 316     -24.379-162.989 -72.665  1.00  6.820          H  
ATOM   5205 2HB  LEU A 316     -25.348-162.562 -74.034  1.00  6.820          H  
ATOM   5206  HG  LEU A 316     -23.592-160.485 -73.867  1.00  6.820          H  
ATOM   5207 1HD1 LEU A 316     -21.359-161.449 -73.526  1.00  6.820          H  
ATOM   5208 2HD1 LEU A 316     -22.324-161.570 -72.072  1.00  6.820          H  
ATOM   5209 3HD1 LEU A 316     -22.094-162.988 -73.065  1.00  6.820          H  
ATOM   5210 1HD2 LEU A 316     -22.456-161.615 -75.682  1.00  6.820          H  
ATOM   5211 2HD2 LEU A 316     -23.205-163.135 -75.215  1.00  6.820          H  
ATOM   5212 3HD2 LEU A 316     -24.204-161.800 -75.826  1.00  6.820          H  
ATOM   5213  N   GLN A 317     -27.830-161.945 -72.859  1.00  3.890          N  
ATOM   5214  CA  GLN A 317     -29.064-162.696 -72.627  1.00  3.890          C  
ATOM   5215  C   GLN A 317     -29.323-163.866 -73.581  1.00  3.890          C  
ATOM   5216  O   GLN A 317     -30.061-164.788 -73.237  1.00  3.890          O  
ATOM   5217  CB  GLN A 317     -30.260-161.744 -72.664  1.00  5.830          C  
ATOM   5218  CG  GLN A 317     -30.198-160.650 -71.606  1.00  5.830          C  
ATOM   5219  CD  GLN A 317     -30.210-161.222 -70.205  1.00  5.830          C  
ATOM   5220  OE1 GLN A 317     -31.106-161.989 -69.847  1.00  5.830          O  
ATOM   5221  NE2 GLN A 317     -29.210-160.865 -69.411  1.00  5.830          N  
ATOM   5222  H   GLN A 317     -27.732-161.341 -73.663  1.00  4.670          H  
ATOM   5223  HA  GLN A 317     -29.012-163.123 -71.625  1.00  4.670          H  
ATOM   5224 1HB  GLN A 317     -30.321-161.271 -73.643  1.00  7.000          H  
ATOM   5225 2HB  GLN A 317     -31.179-162.311 -72.518  1.00  7.000          H  
ATOM   5226 1HG  GLN A 317     -29.283-160.076 -71.732  1.00  7.000          H  
ATOM   5227 2HG  GLN A 317     -31.066-160.001 -71.716  1.00  7.000          H  
ATOM   5228 1HE2 GLN A 317     -29.151-161.226 -68.478  1.00  7.000          H  
ATOM   5229 2HE2 GLN A 317     -28.496-160.245 -69.740  1.00  7.000          H  
ATOM   5230  N   ASN A 318     -28.749-163.837 -74.785  1.00  3.890          N  
ATOM   5231  CA  ASN A 318     -29.105-164.845 -75.782  1.00  3.890          C  
ATOM   5232  C   ASN A 318     -27.964-165.658 -76.376  1.00  3.890          C  
ATOM   5233  O   ASN A 318     -27.092-165.131 -77.076  1.00  3.890          O  
ATOM   5234  CB  ASN A 318     -29.877-164.196 -76.913  1.00  5.830          C  
ATOM   5235  CG  ASN A 318     -31.193-163.632 -76.480  1.00  5.830          C  
ATOM   5236  OD1 ASN A 318     -32.121-164.372 -76.137  1.00  5.830          O  
ATOM   5237  ND2 ASN A 318     -31.303-162.328 -76.498  1.00  5.830          N  
ATOM   5238  H   ASN A 318     -28.116-163.094 -75.022  1.00  4.670          H  
ATOM   5239  HA  ASN A 318     -29.767-165.566 -75.303  1.00  4.670          H  
ATOM   5240 1HB  ASN A 318     -29.277-163.404 -77.361  1.00  7.000          H  
ATOM   5241 2HB  ASN A 318     -30.068-164.941 -77.682  1.00  7.000          H  
ATOM   5242 1HD2 ASN A 318     -32.164-161.896 -76.223  1.00  7.000          H  
ATOM   5243 2HD2 ASN A 318     -30.530-161.765 -76.786  1.00  7.000          H  
ATOM   5244  N   THR A 319     -27.996-166.966 -76.127  1.00  3.890          N  
ATOM   5245  CA  THR A 319     -27.013-167.924 -76.646  1.00  3.890          C  
ATOM   5246  C   THR A 319     -27.475-168.271 -78.049  1.00  3.890          C  
ATOM   5247  O   THR A 319     -27.935-169.383 -78.311  1.00  3.890          O  
ATOM   5248  CB  THR A 319     -26.989-169.219 -75.830  1.00  5.830          C  
ATOM   5249  OG1 THR A 319     -28.312-169.758 -75.816  1.00  5.830          O  
ATOM   5250  CG2 THR A 319     -26.528-168.955 -74.419  1.00  5.830          C  
ATOM   5251  H   THR A 319     -28.747-167.327 -75.548  1.00  4.670          H  
ATOM   5252  HA  THR A 319     -26.018-167.477 -76.697  1.00  4.670          H  
ATOM   5253  HB  THR A 319     -26.312-169.938 -76.303  1.00  7.000          H  
ATOM   5254  HG1 THR A 319     -28.525-170.042 -76.741  1.00  7.000          H  
ATOM   5255 1HG2 THR A 319     -26.524-169.890 -73.859  1.00  7.000          H  
ATOM   5256 2HG2 THR A 319     -25.530-168.551 -74.456  1.00  7.000          H  
ATOM   5257 3HG2 THR A 319     -27.193-168.244 -73.937  1.00  7.000          H  
ATOM   5258  N   ILE A 320     -27.365-167.301 -78.941  1.00  3.890          N  
ATOM   5259  CA  ILE A 320     -27.965-167.367 -80.266  1.00  3.890          C  
ATOM   5260  C   ILE A 320     -27.518-168.546 -81.117  1.00  3.890          C  
ATOM   5261  O   ILE A 320     -28.364-169.154 -81.777  1.00  3.890          O  
ATOM   5262  CB  ILE A 320     -27.710-166.045 -81.033  1.00  5.830          C  
ATOM   5263  CG1 ILE A 320     -28.532-164.922 -80.343  1.00  5.830          C  
ATOM   5264  CG2 ILE A 320     -28.095-166.190 -82.529  1.00  5.830          C  
ATOM   5265  CD1 ILE A 320     -28.200-163.511 -80.767  1.00  5.830          C  
ATOM   5266  H   ILE A 320     -26.928-166.445 -78.596  1.00  4.670          H  
ATOM   5267  HA  ILE A 320     -29.036-167.457 -80.133  1.00  4.670          H  
ATOM   5268  HB  ILE A 320     -26.658-165.779 -80.960  1.00  7.000          H  
ATOM   5269 1HG1 ILE A 320     -29.589-165.100 -80.525  1.00  7.000          H  
ATOM   5270 2HG1 ILE A 320     -28.352-164.986 -79.287  1.00  7.000          H  
ATOM   5271 1HG2 ILE A 320     -27.914-165.261 -83.054  1.00  7.000          H  
ATOM   5272 2HG2 ILE A 320     -27.495-166.971 -83.011  1.00  7.000          H  
ATOM   5273 3HG2 ILE A 320     -29.150-166.452 -82.610  1.00  7.000          H  
ATOM   5274 1HD1 ILE A 320     -28.823-162.814 -80.205  1.00  7.000          H  
ATOM   5275 2HD1 ILE A 320     -27.159-163.302 -80.562  1.00  7.000          H  
ATOM   5276 3HD1 ILE A 320     -28.390-163.379 -81.825  1.00  7.000          H  
ATOM   5277  N   ASP A 321     -26.233-168.869 -81.151  1.00  3.890          N  
ATOM   5278  CA  ASP A 321     -25.806-169.976 -81.999  1.00  3.890          C  
ATOM   5279  C   ASP A 321     -25.627-171.304 -81.247  1.00  3.890          C  
ATOM   5280  O   ASP A 321     -25.088-172.263 -81.820  1.00  3.890          O  
ATOM   5281  CB  ASP A 321     -24.512-169.615 -82.742  1.00  5.830          C  
ATOM   5282  CG  ASP A 321     -24.674-168.486 -83.794  1.00  5.830          C  
ATOM   5283  OD1 ASP A 321     -25.693-168.416 -84.451  1.00  5.830          O  
ATOM   5284  OD2 ASP A 321     -23.757-167.706 -83.922  1.00  5.830          O  
ATOM   5285  H   ASP A 321     -25.540-168.365 -80.581  1.00  4.670          H  
ATOM   5286  HA  ASP A 321     -26.576-170.133 -82.754  1.00  4.670          H  
ATOM   5287 1HB  ASP A 321     -23.773-169.284 -82.016  1.00  7.000          H  
ATOM   5288 2HB  ASP A 321     -24.114-170.501 -83.234  1.00  7.000          H  
ATOM   5289  N   GLY A 322     -26.028-171.366 -79.971  1.00  3.890          N  
ATOM   5290  CA  GLY A 322     -25.880-172.602 -79.217  1.00  3.890          C  
ATOM   5291  C   GLY A 322     -27.181-173.383 -79.326  1.00  3.890          C  
ATOM   5292  O   GLY A 322     -28.262-172.809 -79.221  1.00  3.890          O  
ATOM   5293  H   GLY A 322     -26.498-170.567 -79.529  1.00  4.670          H  
ATOM   5294 1HA  GLY A 322     -25.045-173.186 -79.600  1.00  4.670          H  
ATOM   5295 2HA  GLY A 322     -25.665-172.367 -78.174  1.00  4.670          H  
ATOM   5296  N   LYS A 323     -27.106-174.702 -79.451  1.00  3.890          N  
ATOM   5297  CA  LYS A 323     -28.338-175.493 -79.535  1.00  3.890          C  
ATOM   5298  C   LYS A 323     -28.778-176.141 -78.216  1.00  3.890          C  
ATOM   5299  O   LYS A 323     -29.875-176.694 -78.123  1.00  3.890          O  
ATOM   5300  CB  LYS A 323     -28.176-176.564 -80.612  1.00  5.830          C  
ATOM   5301  CG  LYS A 323     -28.009-176.012 -82.014  1.00  5.830          C  
ATOM   5302  CD  LYS A 323     -27.844-177.137 -83.024  1.00  5.830          C  
ATOM   5303  CE  LYS A 323     -27.680-176.601 -84.440  1.00  5.830          C  
ATOM   5304  NZ  LYS A 323     -27.478-177.700 -85.430  1.00  5.830          N  
ATOM   5305  H   LYS A 323     -26.194-175.149 -79.578  1.00  4.670          H  
ATOM   5306  HA  LYS A 323     -29.143-174.828 -79.849  1.00  4.670          H  
ATOM   5307 1HB  LYS A 323     -27.303-177.164 -80.408  1.00  7.000          H  
ATOM   5308 2HB  LYS A 323     -29.040-177.225 -80.604  1.00  7.000          H  
ATOM   5309 1HG  LYS A 323     -28.880-175.411 -82.274  1.00  7.000          H  
ATOM   5310 2HG  LYS A 323     -27.125-175.369 -82.045  1.00  7.000          H  
ATOM   5311 1HD  LYS A 323     -26.961-177.725 -82.766  1.00  7.000          H  
ATOM   5312 2HD  LYS A 323     -28.717-177.788 -82.988  1.00  7.000          H  
ATOM   5313 1HE  LYS A 323     -28.571-176.039 -84.714  1.00  7.000          H  
ATOM   5314 2HE  LYS A 323     -26.817-175.935 -84.470  1.00  7.000          H  
ATOM   5315 1HZ  LYS A 323     -27.373-177.306 -86.354  1.00  7.000          H  
ATOM   5316 2HZ  LYS A 323     -26.646-178.222 -85.191  1.00  7.000          H  
ATOM   5317 3HZ  LYS A 323     -28.277-178.318 -85.418  1.00  7.000          H  
ATOM   5318  N   ILE A 324     -27.895-176.129 -77.228  1.00  3.890          N  
ATOM   5319  CA  ILE A 324     -28.102-176.796 -75.946  1.00  3.890          C  
ATOM   5320  C   ILE A 324     -27.929-175.754 -74.819  1.00  3.890          C  
ATOM   5321  O   ILE A 324     -26.956-175.010 -74.824  1.00  3.890          O  
ATOM   5322  CB  ILE A 324     -27.095-177.982 -75.831  1.00  5.830          C  
ATOM   5323  CG1 ILE A 324     -27.201-178.900 -77.049  1.00  5.830          C  
ATOM   5324  CG2 ILE A 324     -27.334-178.787 -74.603  1.00  5.830          C  
ATOM   5325  CD1 ILE A 324     -26.121-178.603 -78.126  1.00  5.830          C  
ATOM   5326  H   ILE A 324     -27.037-175.623 -77.382  1.00  4.670          H  
ATOM   5327  HA  ILE A 324     -29.119-177.185 -75.900  1.00  4.670          H  
ATOM   5328  HB  ILE A 324     -26.107-177.618 -75.802  1.00  7.000          H  
ATOM   5329 1HG1 ILE A 324     -27.091-179.923 -76.719  1.00  7.000          H  
ATOM   5330 2HG1 ILE A 324     -28.186-178.794 -77.502  1.00  7.000          H  
ATOM   5331 1HG2 ILE A 324     -26.622-179.604 -74.551  1.00  7.000          H  
ATOM   5332 2HG2 ILE A 324     -27.208-178.148 -73.756  1.00  7.000          H  
ATOM   5333 3HG2 ILE A 324     -28.348-179.194 -74.622  1.00  7.000          H  
ATOM   5334 1HD1 ILE A 324     -26.240-179.294 -78.956  1.00  7.000          H  
ATOM   5335 2HD1 ILE A 324     -26.200-177.607 -78.493  1.00  7.000          H  
ATOM   5336 3HD1 ILE A 324     -25.142-178.713 -77.704  1.00  7.000          H  
ATOM   5337  N   ASP A 325     -28.868-175.641 -73.874  1.00  3.890          N  
ATOM   5338  CA  ASP A 325     -28.685-174.632 -72.823  1.00  3.890          C  
ATOM   5339  C   ASP A 325     -27.573-175.057 -71.876  1.00  3.890          C  
ATOM   5340  O   ASP A 325     -27.280-176.248 -71.755  1.00  3.890          O  
ATOM   5341  CB  ASP A 325     -29.977-174.382 -72.025  1.00  5.830          C  
ATOM   5342  CG  ASP A 325     -29.921-173.092 -71.126  1.00  5.830          C  
ATOM   5343  OD1 ASP A 325     -28.912-172.395 -71.176  1.00  5.830          O  
ATOM   5344  OD2 ASP A 325     -30.848-172.848 -70.373  1.00  5.830          O  
ATOM   5345  H   ASP A 325     -29.693-176.263 -73.826  1.00  4.670          H  
ATOM   5346  HA  ASP A 325     -28.391-173.691 -73.292  1.00  4.670          H  
ATOM   5347 1HB  ASP A 325     -30.810-174.291 -72.719  1.00  7.000          H  
ATOM   5348 2HB  ASP A 325     -30.184-175.254 -71.410  1.00  7.000          H  
ATOM   5349  N   GLN A 326     -27.012-174.114 -71.131  1.00  3.890          N  
ATOM   5350  CA  GLN A 326     -25.964-174.447 -70.167  1.00  3.850          C  
ATOM   5351  C   GLN A 326     -26.474-175.450 -69.140  1.00  3.890          C  
ATOM   5352  O   GLN A 326     -25.727-176.337 -68.704  1.00  3.890          O  
ATOM   5353  CB  GLN A 326     -25.460-173.189 -69.458  1.00  5.780          C  
ATOM   5354  CG  GLN A 326     -24.282-173.408 -68.488  1.00  5.780          C  
ATOM   5355  CD  GLN A 326     -23.017-173.861 -69.176  1.00  5.780          C  
ATOM   5356  OE1 GLN A 326     -22.651-173.337 -70.232  1.00  5.780          O  
ATOM   5357  NE2 GLN A 326     -22.343-174.827 -68.567  1.00  5.780          N  
ATOM   5358  H   GLN A 326     -27.356-173.159 -71.251  1.00  4.670          H  
ATOM   5359  HA  GLN A 326     -25.136-174.898 -70.703  1.00  4.620          H  
ATOM   5360 1HB  GLN A 326     -25.142-172.466 -70.205  1.00  6.930          H  
ATOM   5361 2HB  GLN A 326     -26.279-172.735 -68.897  1.00  6.930          H  
ATOM   5362 1HG  GLN A 326     -24.072-172.488 -67.964  1.00  6.930          H  
ATOM   5363 2HG  GLN A 326     -24.557-174.175 -67.763  1.00  6.930          H  
ATOM   5364 1HE2 GLN A 326     -21.488-175.177 -68.955  1.00  6.930          H  
ATOM   5365 2HE2 GLN A 326     -22.687-175.216 -67.705  1.00  6.930          H  
ATOM   5366  N   GLN A 327     -27.749-175.323 -68.760  1.00  3.890          N  
ATOM   5367  CA  GLN A 327     -28.332-176.250 -67.804  1.00  3.890          C  
ATOM   5368  C   GLN A 327     -28.514-177.638 -68.408  1.00  3.890          C  
ATOM   5369  O   GLN A 327     -28.583-178.618 -67.668  1.00  3.890          O  
ATOM   5370  CB  GLN A 327     -29.698-175.773 -67.290  1.00  5.830          C  
ATOM   5371  CG  GLN A 327     -30.818-175.842 -68.319  1.00  5.830          C  
ATOM   5372  CD  GLN A 327     -32.133-175.341 -67.806  1.00  5.830          C  
ATOM   5373  OE1 GLN A 327     -32.715-175.914 -66.868  1.00  5.830          O  
ATOM   5374  NE2 GLN A 327     -32.621-174.264 -68.413  1.00  5.830          N  
ATOM   5375  H   GLN A 327     -28.303-174.561 -69.140  1.00  4.670          H  
ATOM   5376  HA  GLN A 327     -27.656-176.336 -66.954  1.00  4.670          H  
ATOM   5377 1HB  GLN A 327     -29.993-176.374 -66.431  1.00  7.000          H  
ATOM   5378 2HB  GLN A 327     -29.619-174.739 -66.957  1.00  7.000          H  
ATOM   5379 1HG  GLN A 327     -30.547-175.227 -69.159  1.00  7.000          H  
ATOM   5380 2HG  GLN A 327     -30.973-176.871 -68.643  1.00  7.000          H  
ATOM   5381 1HE2 GLN A 327     -33.494-173.873 -68.124  1.00  7.000          H  
ATOM   5382 2HE2 GLN A 327     -32.089-173.818 -69.186  1.00  7.000          H  
ATOM   5383  N   ASP A 328     -28.569-177.747 -69.743  1.00  3.890          N  
ATOM   5384  CA  ASP A 328     -28.799-179.043 -70.341  1.00  3.890          C  
ATOM   5385  C   ASP A 328     -27.456-179.715 -70.417  1.00  3.890          C  
ATOM   5386  O   ASP A 328     -27.344-180.909 -70.157  1.00  3.890          O  
ATOM   5387  CB  ASP A 328     -29.370-178.920 -71.754  1.00  5.830          C  
ATOM   5388  CG  ASP A 328     -30.765-178.312 -71.889  1.00  5.830          C  
ATOM   5389  OD1 ASP A 328     -31.666-178.720 -71.189  1.00  5.830          O  
ATOM   5390  OD2 ASP A 328     -30.924-177.429 -72.754  1.00  5.830          O  
ATOM   5391  H   ASP A 328     -28.439-176.951 -70.361  1.00  4.670          H  
ATOM   5392  HA  ASP A 328     -29.467-179.631 -69.712  1.00  4.670          H  
ATOM   5393 1HB  ASP A 328     -28.729-178.273 -72.284  1.00  7.000          H  
ATOM   5394 2HB  ASP A 328     -29.351-179.892 -72.248  1.00  7.000          H  
ATOM   5395  N   LEU A 329     -26.418-178.931 -70.715  1.00  3.890          N  
ATOM   5396  CA  LEU A 329     -25.076-179.474 -70.808  1.00  3.890          C  
ATOM   5397  C   LEU A 329     -24.677-179.987 -69.445  1.00  3.890          C  
ATOM   5398  O   LEU A 329     -24.067-181.047 -69.331  1.00  3.890          O  
ATOM   5399  CB  LEU A 329     -24.096-178.387 -71.244  1.00  5.830          C  
ATOM   5400  CG  LEU A 329     -24.283-177.854 -72.654  1.00  5.830          C  
ATOM   5401  CD1 LEU A 329     -23.453-176.697 -72.818  1.00  5.830          C  
ATOM   5402  CD2 LEU A 329     -23.892-178.882 -73.712  1.00  5.830          C  
ATOM   5403  H   LEU A 329     -26.595-177.947 -70.941  1.00  4.670          H  
ATOM   5404  HA  LEU A 329     -25.070-180.305 -71.506  1.00  4.670          H  
ATOM   5405 1HB  LEU A 329     -24.192-177.544 -70.557  1.00  7.000          H  
ATOM   5406 2HB  LEU A 329     -23.083-178.779 -71.162  1.00  7.000          H  
ATOM   5407  HG  LEU A 329     -25.308-177.554 -72.781  1.00  7.000          H  
ATOM   5408 1HD1 LEU A 329     -23.613-176.333 -73.775  1.00  7.000          H  
ATOM   5409 2HD1 LEU A 329     -23.700-175.935 -72.096  1.00  7.000          H  
ATOM   5410 3HD1 LEU A 329     -22.436-176.982 -72.711  1.00  7.000          H  
ATOM   5411 1HD2 LEU A 329     -24.033-178.439 -74.699  1.00  7.000          H  
ATOM   5412 2HD2 LEU A 329     -22.855-179.146 -73.591  1.00  7.000          H  
ATOM   5413 3HD2 LEU A 329     -24.501-179.774 -73.631  1.00  7.000          H  
ATOM   5414  N   THR A 330     -25.063-179.244 -68.404  1.00  3.890          N  
ATOM   5415  CA  THR A 330     -24.752-179.608 -67.036  1.00  3.890          C  
ATOM   5416  C   THR A 330     -25.407-180.937 -66.687  1.00  3.890          C  
ATOM   5417  O   THR A 330     -24.740-181.837 -66.165  1.00  3.890          O  
ATOM   5418  CB  THR A 330     -25.240-178.505 -66.072  1.00  5.830          C  
ATOM   5419  OG1 THR A 330     -24.562-177.266 -66.379  1.00  5.830          O  
ATOM   5420  CG2 THR A 330     -24.943-178.900 -64.635  1.00  5.830          C  
ATOM   5421  H   THR A 330     -25.549-178.364 -68.578  1.00  4.670          H  
ATOM   5422  HA  THR A 330     -23.675-179.715 -66.935  1.00  4.670          H  
ATOM   5423  HB  THR A 330     -26.311-178.364 -66.194  1.00  7.000          H  
ATOM   5424  HG1 THR A 330     -24.883-176.935 -67.249  1.00  7.000          H  
ATOM   5425 1HG2 THR A 330     -25.287-178.113 -63.968  1.00  7.000          H  
ATOM   5426 2HG2 THR A 330     -25.456-179.827 -64.388  1.00  7.000          H  
ATOM   5427 3HG2 THR A 330     -23.869-179.038 -64.510  1.00  7.000          H  
ATOM   5428  N   LYS A 331     -26.701-181.082 -66.998  1.00  3.890          N  
ATOM   5429  CA  LYS A 331     -27.409-182.323 -66.718  1.00  3.890          C  
ATOM   5430  C   LYS A 331     -26.800-183.503 -67.481  1.00  3.890          C  
ATOM   5431  O   LYS A 331     -26.659-184.592 -66.918  1.00  3.890          O  
ATOM   5432  CB  LYS A 331     -28.888-182.144 -67.058  1.00  5.830          C  
ATOM   5433  CG  LYS A 331     -29.627-181.218 -66.082  1.00  5.830          C  
ATOM   5434  CD  LYS A 331     -31.068-180.951 -66.514  1.00  5.830          C  
ATOM   5435  CE  LYS A 331     -31.740-179.931 -65.587  1.00  5.830          C  
ATOM   5436  NZ  LYS A 331     -33.126-179.582 -66.035  1.00  5.830          N  
ATOM   5437  H   LYS A 331     -27.218-180.297 -67.407  1.00  4.670          H  
ATOM   5438  HA  LYS A 331     -27.323-182.534 -65.653  1.00  4.670          H  
ATOM   5439 1HB  LYS A 331     -28.976-181.712 -68.059  1.00  7.000          H  
ATOM   5440 2HB  LYS A 331     -29.384-183.112 -67.069  1.00  7.000          H  
ATOM   5441 1HG  LYS A 331     -29.645-181.694 -65.101  1.00  7.000          H  
ATOM   5442 2HG  LYS A 331     -29.093-180.282 -65.984  1.00  7.000          H  
ATOM   5443 1HD  LYS A 331     -31.066-180.547 -67.531  1.00  7.000          H  
ATOM   5444 2HD  LYS A 331     -31.637-181.878 -66.504  1.00  7.000          H  
ATOM   5445 1HE  LYS A 331     -31.786-180.341 -64.581  1.00  7.000          H  
ATOM   5446 2HE  LYS A 331     -31.138-179.019 -65.573  1.00  7.000          H  
ATOM   5447 1HZ  LYS A 331     -33.523-178.903 -65.399  1.00  7.000          H  
ATOM   5448 2HZ  LYS A 331     -33.087-179.183 -66.969  1.00  7.000          H  
ATOM   5449 3HZ  LYS A 331     -33.703-180.409 -66.047  1.00  7.000          H  
ATOM   5450  N   ILE A 332     -26.408-183.280 -68.742  1.00  3.890          N  
ATOM   5451  CA  ILE A 332     -25.812-184.325 -69.567  1.00  3.890          C  
ATOM   5452  C   ILE A 332     -24.484-184.780 -68.977  1.00  3.890          C  
ATOM   5453  O   ILE A 332     -24.233-185.986 -68.862  1.00  3.890          O  
ATOM   5454  CB  ILE A 332     -25.597-183.842 -71.018  1.00  5.830          C  
ATOM   5455  CG1 ILE A 332     -26.964-183.607 -71.714  1.00  5.830          C  
ATOM   5456  CG2 ILE A 332     -24.781-184.896 -71.783  1.00  5.830          C  
ATOM   5457  CD1 ILE A 332     -26.878-182.803 -73.024  1.00  5.830          C  
ATOM   5458  H   ILE A 332     -26.582-182.358 -69.157  1.00  4.670          H  
ATOM   5459  HA  ILE A 332     -26.488-185.178 -69.583  1.00  4.670          H  
ATOM   5460  HB  ILE A 332     -25.059-182.893 -71.009  1.00  7.000          H  
ATOM   5461 1HG1 ILE A 332     -27.406-184.572 -71.938  1.00  7.000          H  
ATOM   5462 2HG1 ILE A 332     -27.623-183.095 -71.032  1.00  7.000          H  
ATOM   5463 1HG2 ILE A 332     -24.617-184.565 -72.800  1.00  7.000          H  
ATOM   5464 2HG2 ILE A 332     -23.821-185.041 -71.303  1.00  7.000          H  
ATOM   5465 3HG2 ILE A 332     -25.322-185.839 -71.793  1.00  7.000          H  
ATOM   5466 1HD1 ILE A 332     -27.876-182.687 -73.442  1.00  7.000          H  
ATOM   5467 2HD1 ILE A 332     -26.460-181.817 -72.822  1.00  7.000          H  
ATOM   5468 3HD1 ILE A 332     -26.252-183.318 -73.743  1.00  7.000          H  
ATOM   5469  N   ILE A 333     -23.629-183.821 -68.604  1.00  3.890          N  
ATOM   5470  CA  ILE A 333     -22.338-184.134 -68.021  1.00  3.890          C  
ATOM   5471  C   ILE A 333     -22.505-184.902 -66.740  1.00  3.890          C  
ATOM   5472  O   ILE A 333     -21.796-185.883 -66.524  1.00  3.890          O  
ATOM   5473  CB  ILE A 333     -21.503-182.874 -67.727  1.00  5.830          C  
ATOM   5474  CG1 ILE A 333     -21.080-182.211 -69.054  1.00  5.830          C  
ATOM   5475  CG2 ILE A 333     -20.252-183.247 -66.840  1.00  5.830          C  
ATOM   5476  CD1 ILE A 333     -20.548-180.813 -68.892  1.00  5.830          C  
ATOM   5477  H   ILE A 333     -23.888-182.839 -68.746  1.00  4.670          H  
ATOM   5478  HA  ILE A 333     -21.789-184.758 -68.729  1.00  4.670          H  
ATOM   5479  HB  ILE A 333     -22.128-182.152 -67.190  1.00  7.000          H  
ATOM   5480 1HG1 ILE A 333     -20.303-182.820 -69.513  1.00  7.000          H  
ATOM   5481 2HG1 ILE A 333     -21.930-182.187 -69.728  1.00  7.000          H  
ATOM   5482 1HG2 ILE A 333     -19.677-182.361 -66.620  1.00  7.000          H  
ATOM   5483 2HG2 ILE A 333     -20.559-183.688 -65.895  1.00  7.000          H  
ATOM   5484 3HG2 ILE A 333     -19.627-183.962 -67.378  1.00  7.000          H  
ATOM   5485 1HD1 ILE A 333     -20.271-180.421 -69.855  1.00  7.000          H  
ATOM   5486 2HD1 ILE A 333     -21.326-180.182 -68.455  1.00  7.000          H  
ATOM   5487 3HD1 ILE A 333     -19.685-180.821 -68.250  1.00  7.000          H  
ATOM   5488  N   HIS A 334     -23.403-184.450 -65.862  1.00  3.890          N  
ATOM   5489  CA  HIS A 334     -23.579-185.136 -64.601  1.00  3.890          C  
ATOM   5490  C   HIS A 334     -24.080-186.558 -64.808  1.00  3.890          C  
ATOM   5491  O   HIS A 334     -23.592-187.472 -64.139  1.00  3.890          O  
ATOM   5492  CB  HIS A 334     -24.525-184.355 -63.696  1.00  5.830          C  
ATOM   5493  CG  HIS A 334     -23.927-183.082 -63.179  1.00  5.830          C  
ATOM   5494  ND1 HIS A 334     -24.656-182.161 -62.463  1.00  5.830          N  
ATOM   5495  CD2 HIS A 334     -22.673-182.572 -63.284  1.00  5.830          C  
ATOM   5496  CE1 HIS A 334     -23.876-181.143 -62.139  1.00  5.830          C  
ATOM   5497  NE2 HIS A 334     -22.671-181.368 -62.628  1.00  5.830          N  
ATOM   5498  H   HIS A 334     -23.952-183.608 -66.065  1.00  4.670          H  
ATOM   5499  HA  HIS A 334     -22.620-185.205 -64.093  1.00  4.670          H  
ATOM   5500 1HB  HIS A 334     -25.428-184.101 -64.258  1.00  7.000          H  
ATOM   5501 2HB  HIS A 334     -24.821-184.973 -62.851  1.00  7.000          H  
ATOM   5502  HD1 HIS A 334     -25.654-182.111 -62.441  1.00  7.000          H  
ATOM   5503  HD2 HIS A 334     -21.761-182.932 -63.761  1.00  7.000          H  
ATOM   5504  HE1 HIS A 334     -24.269-180.305 -61.567  1.00  7.000          H  
ATOM   5505  N   LYS A 335     -25.009-186.778 -65.750  1.00  3.890          N  
ATOM   5506  CA  LYS A 335     -25.462-188.140 -65.981  1.00  3.890          C  
ATOM   5507  C   LYS A 335     -24.312-189.013 -66.449  1.00  3.890          C  
ATOM   5508  O   LYS A 335     -24.115-190.099 -65.896  1.00  3.890          O  
ATOM   5509  CB  LYS A 335     -26.593-188.181 -67.007  1.00  5.830          C  
ATOM   5510  CG  LYS A 335     -27.927-187.648 -66.512  1.00  5.830          C  
ATOM   5511  CD  LYS A 335     -28.975-187.687 -67.617  1.00  5.830          C  
ATOM   5512  CE  LYS A 335     -30.311-187.127 -67.141  1.00  5.830          C  
ATOM   5513  NZ  LYS A 335     -31.336-187.130 -68.227  1.00  5.830          N  
ATOM   5514  H   LYS A 335     -25.428-185.998 -66.268  1.00  4.670          H  
ATOM   5515  HA  LYS A 335     -25.829-188.547 -65.040  1.00  4.670          H  
ATOM   5516 1HB  LYS A 335     -26.303-187.585 -67.876  1.00  7.000          H  
ATOM   5517 2HB  LYS A 335     -26.735-189.198 -67.343  1.00  7.000          H  
ATOM   5518 1HG  LYS A 335     -28.266-188.264 -65.680  1.00  7.000          H  
ATOM   5519 2HG  LYS A 335     -27.810-186.631 -66.155  1.00  7.000          H  
ATOM   5520 1HD  LYS A 335     -28.625-187.089 -68.461  1.00  7.000          H  
ATOM   5521 2HD  LYS A 335     -29.116-188.713 -67.951  1.00  7.000          H  
ATOM   5522 1HE  LYS A 335     -30.673-187.728 -66.309  1.00  7.000          H  
ATOM   5523 2HE  LYS A 335     -30.162-186.100 -66.797  1.00  7.000          H  
ATOM   5524 1HZ  LYS A 335     -32.204-186.752 -67.874  1.00  7.000          H  
ATOM   5525 2HZ  LYS A 335     -31.012-186.564 -68.998  1.00  7.000          H  
ATOM   5526 3HZ  LYS A 335     -31.489-188.076 -68.546  1.00  7.000          H  
ATOM   5527  N   GLN A 336     -23.496-188.505 -67.387  1.00  3.890          N  
ATOM   5528  CA  GLN A 336     -22.387-189.287 -67.908  1.00  3.890          C  
ATOM   5529  C   GLN A 336     -21.353-189.562 -66.832  1.00  3.890          C  
ATOM   5530  O   GLN A 336     -20.810-190.666 -66.763  1.00  3.890          O  
ATOM   5531  CB  GLN A 336     -21.768-188.576 -69.109  1.00  5.830          C  
ATOM   5532  CG  GLN A 336     -20.661-189.339 -69.820  1.00  5.830          C  
ATOM   5533  CD  GLN A 336     -21.122-190.658 -70.391  1.00  5.830          C  
ATOM   5534  OE1 GLN A 336     -22.252-190.793 -70.829  1.00  5.830          O  
ATOM   5535  NE2 GLN A 336     -20.247-191.628 -70.397  1.00  5.830          N  
ATOM   5536  H   GLN A 336     -23.699-187.582 -67.791  1.00  4.670          H  
ATOM   5537  HA  GLN A 336     -22.776-190.238 -68.244  1.00  4.670          H  
ATOM   5538 1HB  GLN A 336     -22.551-188.356 -69.837  1.00  7.000          H  
ATOM   5539 2HB  GLN A 336     -21.362-187.614 -68.780  1.00  7.000          H  
ATOM   5540 1HG  GLN A 336     -20.314-188.723 -70.640  1.00  7.000          H  
ATOM   5541 2HG  GLN A 336     -19.855-189.523 -69.126  1.00  7.000          H  
ATOM   5542 1HE2 GLN A 336     -20.492-192.531 -70.764  1.00  7.000          H  
ATOM   5543 2HE2 GLN A 336     -19.330-191.477 -70.027  1.00  7.000          H  
ATOM   5544  N   LEU A 337     -21.094-188.577 -65.979  1.00  3.890          N  
ATOM   5545  CA  LEU A 337     -20.135-188.719 -64.901  1.00  3.890          C  
ATOM   5546  C   LEU A 337     -20.551-189.887 -64.012  1.00  3.890          C  
ATOM   5547  O   LEU A 337     -19.736-190.776 -63.711  1.00  3.890          O  
ATOM   5548  CB  LEU A 337     -20.074-187.384 -64.134  1.00  5.830          C  
ATOM   5549  CG  LEU A 337     -19.029-187.195 -63.024  1.00  5.830          C  
ATOM   5550  CD1 LEU A 337     -18.690-185.689 -62.954  1.00  5.830          C  
ATOM   5551  CD2 LEU A 337     -19.584-187.674 -61.666  1.00  5.830          C  
ATOM   5552  H   LEU A 337     -21.548-187.669 -66.109  1.00  4.670          H  
ATOM   5553  HA  LEU A 337     -19.157-188.931 -65.328  1.00  4.670          H  
ATOM   5554 1HB  LEU A 337     -19.925-186.591 -64.864  1.00  7.000          H  
ATOM   5555 2HB  LEU A 337     -21.049-187.226 -63.678  1.00  7.000          H  
ATOM   5556  HG  LEU A 337     -18.138-187.748 -63.259  1.00  7.000          H  
ATOM   5557 1HD1 LEU A 337     -17.943-185.519 -62.177  1.00  7.000          H  
ATOM   5558 2HD1 LEU A 337     -18.293-185.355 -63.915  1.00  7.000          H  
ATOM   5559 3HD1 LEU A 337     -19.594-185.123 -62.719  1.00  7.000          H  
ATOM   5560 1HD2 LEU A 337     -18.838-187.511 -60.891  1.00  7.000          H  
ATOM   5561 2HD2 LEU A 337     -20.488-187.113 -61.419  1.00  7.000          H  
ATOM   5562 3HD2 LEU A 337     -19.830-188.729 -61.690  1.00  7.000          H  
ATOM   5563  N   ASP A 338     -21.828-189.901 -63.599  1.00  3.890          N  
ATOM   5564  CA  ASP A 338     -22.337-190.982 -62.770  1.00  3.890          C  
ATOM   5565  C   ASP A 338     -22.333-192.325 -63.494  1.00  3.890          C  
ATOM   5566  O   ASP A 338     -22.049-193.356 -62.874  1.00  3.890          O  
ATOM   5567  CB  ASP A 338     -23.752-190.683 -62.279  1.00  5.830          C  
ATOM   5568  CG  ASP A 338     -23.823-189.615 -61.173  1.00  5.830          C  
ATOM   5569  OD1 ASP A 338     -22.817-189.296 -60.584  1.00  5.830          O  
ATOM   5570  OD2 ASP A 338     -24.905-189.144 -60.922  1.00  5.830          O  
ATOM   5571  H   ASP A 338     -22.450-189.124 -63.855  1.00  4.670          H  
ATOM   5572  HA  ASP A 338     -21.690-191.067 -61.898  1.00  4.670          H  
ATOM   5573 1HB  ASP A 338     -24.345-190.331 -63.132  1.00  7.000          H  
ATOM   5574 2HB  ASP A 338     -24.214-191.599 -61.918  1.00  7.000          H  
ATOM   5575  N   PHE A 339     -22.637-192.337 -64.805  1.00  3.890          N  
ATOM   5576  CA  PHE A 339     -22.655-193.592 -65.551  1.00  3.890          C  
ATOM   5577  C   PHE A 339     -21.272-194.218 -65.540  1.00  3.890          C  
ATOM   5578  O   PHE A 339     -21.128-195.418 -65.300  1.00  3.890          O  
ATOM   5579  CB  PHE A 339     -23.002-193.374 -67.036  1.00  5.830          C  
ATOM   5580  CG  PHE A 339     -24.406-192.897 -67.384  1.00  5.830          C  
ATOM   5581  CD1 PHE A 339     -25.498-193.069 -66.541  1.00  5.830          C  
ATOM   5582  CD2 PHE A 339     -24.619-192.250 -68.603  1.00  5.830          C  
ATOM   5583  CE1 PHE A 339     -26.747-192.604 -66.908  1.00  5.830          C  
ATOM   5584  CE2 PHE A 339     -25.855-191.792 -68.963  1.00  5.830          C  
ATOM   5585  CZ  PHE A 339     -26.924-191.968 -68.116  1.00  5.830          C  
ATOM   5586  H   PHE A 339     -22.929-191.467 -65.264  1.00  4.670          H  
ATOM   5587  HA  PHE A 339     -23.350-194.285 -65.082  1.00  4.670          H  
ATOM   5588 1HB  PHE A 339     -22.300-192.654 -67.452  1.00  7.000          H  
ATOM   5589 2HB  PHE A 339     -22.833-194.307 -67.564  1.00  7.000          H  
ATOM   5590  HD1 PHE A 339     -25.378-193.564 -65.583  1.00  7.000          H  
ATOM   5591  HD2 PHE A 339     -23.784-192.104 -69.282  1.00  7.000          H  
ATOM   5592  HE1 PHE A 339     -27.595-192.743 -66.236  1.00  7.000          H  
ATOM   5593  HE2 PHE A 339     -25.991-191.289 -69.921  1.00  7.000          H  
ATOM   5594  HZ  PHE A 339     -27.909-191.606 -68.400  1.00  7.000          H  
ATOM   5595  N   LEU A 340     -20.253-193.392 -65.785  1.00  3.890          N  
ATOM   5596  CA  LEU A 340     -18.868-193.835 -65.842  1.00  3.890          C  
ATOM   5597  C   LEU A 340     -18.354-194.340 -64.514  1.00  3.890          C  
ATOM   5598  O   LEU A 340     -17.691-195.384 -64.448  1.00  3.890          O  
ATOM   5599  CB  LEU A 340     -18.019-192.643 -66.274  1.00  5.830          C  
ATOM   5600  CG  LEU A 340     -18.210-192.189 -67.703  1.00  5.830          C  
ATOM   5601  CD1 LEU A 340     -17.592-190.864 -67.895  1.00  5.830          C  
ATOM   5602  CD2 LEU A 340     -17.534-193.087 -68.590  1.00  5.830          C  
ATOM   5603  H   LEU A 340     -20.462-192.409 -65.987  1.00  4.670          H  
ATOM   5604  HA  LEU A 340     -18.800-194.644 -66.559  1.00  4.670          H  
ATOM   5605 1HB  LEU A 340     -18.263-191.800 -65.627  1.00  7.000          H  
ATOM   5606 2HB  LEU A 340     -16.966-192.889 -66.124  1.00  7.000          H  
ATOM   5607  HG  LEU A 340     -19.262-192.153 -67.932  1.00  7.000          H  
ATOM   5608 1HD1 LEU A 340     -17.715-190.552 -68.926  1.00  7.000          H  
ATOM   5609 2HD1 LEU A 340     -18.078-190.150 -67.231  1.00  7.000          H  
ATOM   5610 3HD1 LEU A 340     -16.537-190.928 -67.656  1.00  7.000          H  
ATOM   5611 1HD2 LEU A 340     -17.666-192.744 -69.604  1.00  7.000          H  
ATOM   5612 2HD2 LEU A 340     -16.493-193.056 -68.316  1.00  7.000          H  
ATOM   5613 3HD2 LEU A 340     -17.903-194.092 -68.501  1.00  7.000          H  
ATOM   5614  N   ASP A 341     -18.699-193.630 -63.440  1.00  3.890          N  
ATOM   5615  CA  ASP A 341     -18.247-194.004 -62.117  1.00  3.890          C  
ATOM   5616  C   ASP A 341     -18.908-195.308 -61.702  1.00  3.890          C  
ATOM   5617  O   ASP A 341     -18.233-196.250 -61.272  1.00  3.890          O  
ATOM   5618  CB  ASP A 341     -18.580-192.881 -61.126  1.00  5.830          C  
ATOM   5619  CG  ASP A 341     -17.981-193.060 -59.730  1.00  5.830          C  
ATOM   5620  OD1 ASP A 341     -16.778-193.001 -59.611  1.00  5.830          O  
ATOM   5621  OD2 ASP A 341     -18.731-193.239 -58.796  1.00  5.830          O  
ATOM   5622  H   ASP A 341     -19.230-192.759 -63.555  1.00  4.670          H  
ATOM   5623  HA  ASP A 341     -17.167-194.149 -62.144  1.00  4.670          H  
ATOM   5624 1HB  ASP A 341     -18.228-191.932 -61.540  1.00  7.000          H  
ATOM   5625 2HB  ASP A 341     -19.666-192.797 -61.035  1.00  7.000          H  
ATOM   5626  N   ASP A 342     -20.230-195.398 -61.879  1.00  3.890          N  
ATOM   5627  CA  ASP A 342     -20.935-196.591 -61.465  1.00  3.890          C  
ATOM   5628  C   ASP A 342     -20.489-197.789 -62.287  1.00  3.890          C  
ATOM   5629  O   ASP A 342     -20.309-198.876 -61.737  1.00  3.890          O  
ATOM   5630  CB  ASP A 342     -22.446-196.398 -61.607  1.00  5.830          C  
ATOM   5631  CG  ASP A 342     -23.277-197.493 -60.919  1.00  5.830          C  
ATOM   5632  OD1 ASP A 342     -23.306-197.508 -59.706  1.00  5.830          O  
ATOM   5633  OD2 ASP A 342     -23.858-198.314 -61.608  1.00  5.830          O  
ATOM   5634  H   ASP A 342     -20.765-194.616 -62.264  1.00  4.670          H  
ATOM   5635  HA  ASP A 342     -20.705-196.781 -60.419  1.00  4.670          H  
ATOM   5636 1HB  ASP A 342     -22.721-195.427 -61.190  1.00  7.000          H  
ATOM   5637 2HB  ASP A 342     -22.702-196.369 -62.670  1.00  7.000          H  
ATOM   5638  N   LEU A 343     -20.273-197.602 -63.595  1.00  3.890          N  
ATOM   5639  CA  LEU A 343     -19.889-198.707 -64.443  1.00  3.890          C  
ATOM   5640  C   LEU A 343     -18.513-199.232 -64.026  1.00  3.890          C  
ATOM   5641  O   LEU A 343     -18.301-200.450 -63.963  1.00  3.890          O  
ATOM   5642  CB  LEU A 343     -19.916-198.241 -65.908  1.00  5.830          C  
ATOM   5643  CG  LEU A 343     -19.648-199.275 -67.003  1.00  5.830          C  
ATOM   5644  CD1 LEU A 343     -20.710-200.382 -66.930  1.00  5.830          C  
ATOM   5645  CD2 LEU A 343     -19.706-198.597 -68.367  1.00  5.830          C  
ATOM   5646  H   LEU A 343     -20.443-196.694 -64.035  1.00  4.670          H  
ATOM   5647  HA  LEU A 343     -20.621-199.495 -64.300  1.00  4.670          H  
ATOM   5648 1HB  LEU A 343     -20.896-197.814 -66.102  1.00  7.000          H  
ATOM   5649 2HB  LEU A 343     -19.180-197.440 -66.018  1.00  7.000          H  
ATOM   5650  HG  LEU A 343     -18.678-199.709 -66.861  1.00  7.000          H  
ATOM   5651 1HD1 LEU A 343     -20.539-201.094 -67.719  1.00  7.000          H  
ATOM   5652 2HD1 LEU A 343     -20.672-200.903 -65.974  1.00  7.000          H  
ATOM   5653 3HD1 LEU A 343     -21.696-199.944 -67.064  1.00  7.000          H  
ATOM   5654 1HD2 LEU A 343     -19.522-199.334 -69.150  1.00  7.000          H  
ATOM   5655 2HD2 LEU A 343     -20.695-198.172 -68.504  1.00  7.000          H  
ATOM   5656 3HD2 LEU A 343     -18.955-197.812 -68.423  1.00  7.000          H  
ATOM   5657  N   ALA A 344     -17.559-198.332 -63.735  1.00  3.890          N  
ATOM   5658  CA  ALA A 344     -16.256-198.808 -63.305  1.00  3.890          C  
ATOM   5659  C   ALA A 344     -16.378-199.604 -62.016  1.00  3.890          C  
ATOM   5660  O   ALA A 344     -15.740-200.651 -61.875  1.00  3.890          O  
ATOM   5661  CB  ALA A 344     -15.301-197.647 -63.111  1.00  5.830          C  
ATOM   5662  H   ALA A 344     -17.729-197.325 -63.845  1.00  4.670          H  
ATOM   5663  HA  ALA A 344     -15.871-199.471 -64.065  1.00  4.670          H  
ATOM   5664 1HB  ALA A 344     -14.325-198.023 -62.807  1.00  7.000          H  
ATOM   5665 2HB  ALA A 344     -15.206-197.097 -64.045  1.00  7.000          H  
ATOM   5666 3HB  ALA A 344     -15.700-196.984 -62.338  1.00  7.000          H  
ATOM   5667  N   LEU A 345     -17.224-199.139 -61.088  1.00  3.890          N  
ATOM   5668  CA  LEU A 345     -17.408-199.832 -59.822  1.00  3.890          C  
ATOM   5669  C   LEU A 345     -18.024-201.211 -60.027  1.00  3.890          C  
ATOM   5670  O   LEU A 345     -17.627-202.169 -59.346  1.00  3.890          O  
ATOM   5671  CB  LEU A 345     -18.267-198.980 -58.884  1.00  5.830          C  
ATOM   5672  CG  LEU A 345     -17.606-197.659 -58.366  1.00  5.830          C  
ATOM   5673  CD1 LEU A 345     -18.662-196.825 -57.656  1.00  5.830          C  
ATOM   5674  CD2 LEU A 345     -16.440-197.971 -57.417  1.00  5.830          C  
ATOM   5675  H   LEU A 345     -17.704-198.244 -61.247  1.00  4.670          H  
ATOM   5676  HA  LEU A 345     -16.434-199.979 -59.376  1.00  4.670          H  
ATOM   5677 1HB  LEU A 345     -19.179-198.708 -59.413  1.00  7.000          H  
ATOM   5678 2HB  LEU A 345     -18.540-199.582 -58.020  1.00  7.000          H  
ATOM   5679  HG  LEU A 345     -17.231-197.085 -59.207  1.00  7.000          H  
ATOM   5680 1HD1 LEU A 345     -18.213-195.887 -57.313  1.00  7.000          H  
ATOM   5681 2HD1 LEU A 345     -19.468-196.594 -58.350  1.00  7.000          H  
ATOM   5682 3HD1 LEU A 345     -19.059-197.373 -56.806  1.00  7.000          H  
ATOM   5683 1HD2 LEU A 345     -16.008-197.030 -57.073  1.00  7.000          H  
ATOM   5684 2HD2 LEU A 345     -16.807-198.538 -56.561  1.00  7.000          H  
ATOM   5685 3HD2 LEU A 345     -15.671-198.542 -57.921  1.00  7.000          H  
ATOM   5686  N   GLN A 346     -18.966-201.330 -60.978  1.00  3.890          N  
ATOM   5687  CA  GLN A 346     -19.583-202.620 -61.270  1.00  3.890          C  
ATOM   5688  C   GLN A 346     -18.526-203.614 -61.730  1.00  3.890          C  
ATOM   5689  O   GLN A 346     -18.535-204.773 -61.299  1.00  3.890          O  
ATOM   5690  CB  GLN A 346     -20.625-202.506 -62.398  1.00  5.830          C  
ATOM   5691  CG  GLN A 346     -21.928-201.768 -62.079  1.00  5.830          C  
ATOM   5692  CD  GLN A 346     -22.773-201.602 -63.346  1.00  5.830          C  
ATOM   5693  OE1 GLN A 346     -22.717-202.469 -64.230  1.00  5.830          O  
ATOM   5694  NE2 GLN A 346     -23.537-200.514 -63.455  1.00  5.830          N  
ATOM   5695  H   GLN A 346     -19.297-200.482 -61.452  1.00  4.670          H  
ATOM   5696  HA  GLN A 346     -20.053-203.001 -60.366  1.00  4.670          H  
ATOM   5697 1HB  GLN A 346     -20.172-201.994 -63.244  1.00  7.000          H  
ATOM   5698 2HB  GLN A 346     -20.885-203.505 -62.740  1.00  7.000          H  
ATOM   5699 1HG  GLN A 346     -22.497-202.357 -61.364  1.00  7.000          H  
ATOM   5700 2HG  GLN A 346     -21.722-200.791 -61.670  1.00  7.000          H  
ATOM   5701 1HE2 GLN A 346     -24.097-200.375 -64.267  1.00  7.000          H  
ATOM   5702 2HE2 GLN A 346     -23.570-199.798 -62.706  1.00  7.000          H  
ATOM   5703  N   TYR A 347     -17.592-203.147 -62.565  1.00  3.890          N  
ATOM   5704  CA  TYR A 347     -16.540-204.009 -63.074  1.00  3.890          C  
ATOM   5705  C   TYR A 347     -15.480-204.305 -62.017  1.00  3.890          C  
ATOM   5706  O   TYR A 347     -14.934-205.413 -61.986  1.00  3.890          O  
ATOM   5707  CB  TYR A 347     -15.977-203.417 -64.362  1.00  5.830          C  
ATOM   5708  CG  TYR A 347     -17.021-203.420 -65.506  1.00  5.830          C  
ATOM   5709  CD1 TYR A 347     -17.947-204.475 -65.655  1.00  5.830          C  
ATOM   5710  CD2 TYR A 347     -17.075-202.363 -66.395  1.00  5.830          C  
ATOM   5711  CE1 TYR A 347     -18.867-204.451 -66.638  1.00  5.830          C  
ATOM   5712  CE2 TYR A 347     -18.015-202.362 -67.387  1.00  5.830          C  
ATOM   5713  CZ  TYR A 347     -18.911-203.406 -67.499  1.00  5.830          C  
ATOM   5714  OH  TYR A 347     -19.864-203.410 -68.469  1.00  5.830          O  
ATOM   5715  H   TYR A 347     -17.686-202.183 -62.913  1.00  4.670          H  
ATOM   5716  HA  TYR A 347     -16.975-204.964 -63.298  1.00  4.670          H  
ATOM   5717 1HB  TYR A 347     -15.671-202.382 -64.181  1.00  7.000          H  
ATOM   5718 2HB  TYR A 347     -15.104-203.982 -64.686  1.00  7.000          H  
ATOM   5719  HD1 TYR A 347     -17.964-205.322 -65.006  1.00  7.000          H  
ATOM   5720  HD2 TYR A 347     -16.390-201.541 -66.306  1.00  7.000          H  
ATOM   5721  HE1 TYR A 347     -19.578-205.273 -66.734  1.00  7.000          H  
ATOM   5722  HE2 TYR A 347     -18.062-201.539 -68.081  1.00  7.000          H  
ATOM   5723  HH  TYR A 347     -20.341-204.249 -68.442  1.00  7.000          H  
ATOM   5724  N   HIS A 348     -15.210-203.361 -61.112  1.00  3.890          N  
ATOM   5725  CA  HIS A 348     -14.262-203.653 -60.047  1.00  3.890          C  
ATOM   5726  C   HIS A 348     -14.818-204.777 -59.175  1.00  3.890          C  
ATOM   5727  O   HIS A 348     -14.082-205.685 -58.791  1.00  3.890          O  
ATOM   5728  CB  HIS A 348     -13.964-202.416 -59.177  1.00  5.830          C  
ATOM   5729  CG  HIS A 348     -12.984-201.438 -59.772  1.00  5.830          C  
ATOM   5730  ND1 HIS A 348     -11.635-201.727 -59.869  1.00  5.830          N  
ATOM   5731  CD2 HIS A 348     -13.136-200.189 -60.287  1.00  5.830          C  
ATOM   5732  CE1 HIS A 348     -11.007-200.710 -60.419  1.00  5.830          C  
ATOM   5733  NE2 HIS A 348     -11.890-199.768 -60.698  1.00  5.830          N  
ATOM   5734  H   HIS A 348     -15.617-202.426 -61.215  1.00  4.670          H  
ATOM   5735  HA  HIS A 348     -13.322-203.993 -60.477  1.00  4.670          H  
ATOM   5736 1HB  HIS A 348     -14.896-201.883 -58.996  1.00  7.000          H  
ATOM   5737 2HB  HIS A 348     -13.583-202.739 -58.212  1.00  7.000          H  
ATOM   5738  HD1 HIS A 348     -11.159-202.433 -59.339  1.00  7.000          H  
ATOM   5739  HD2 HIS A 348     -13.995-199.540 -60.420  1.00  7.000          H  
ATOM   5740  HE1 HIS A 348      -9.930-200.753 -60.580  1.00  7.000          H  
ATOM   5741  N   SER A 349     -16.127-204.740 -58.885  1.00  3.890          N  
ATOM   5742  CA  SER A 349     -16.767-205.802 -58.113  1.00  3.890          C  
ATOM   5743  C   SER A 349     -16.733-207.129 -58.889  1.00  3.890          C  
ATOM   5744  O   SER A 349     -16.310-208.172 -58.373  1.00  3.890          O  
ATOM   5745  CB  SER A 349     -18.196-205.427 -57.788  1.00  5.830          C  
ATOM   5746  OG  SER A 349     -18.822-206.433 -57.038  1.00  5.830          O  
ATOM   5747  H   SER A 349     -16.683-203.932 -59.183  1.00  4.670          H  
ATOM   5748  HA  SER A 349     -16.220-205.929 -57.182  1.00  4.670          H  
ATOM   5749 1HB  SER A 349     -18.206-204.489 -57.234  1.00  7.000          H  
ATOM   5750 2HB  SER A 349     -18.748-205.261 -58.713  1.00  7.000          H  
ATOM   5751  HG  SER A 349     -19.714-206.118 -56.875  1.00  7.000          H  
ATOM   5752  N   MET A 350     -17.102-207.086 -60.177  1.00  3.890          N  
ATOM   5753  CA  MET A 350     -17.137-208.271 -61.038  1.00  3.890          C  
ATOM   5754  C   MET A 350     -15.829-209.054 -61.018  1.00  3.890          C  
ATOM   5755  O   MET A 350     -15.829-210.282 -60.942  1.00  3.890          O  
ATOM   5756  CB  MET A 350     -17.416-207.833 -62.473  1.00  5.830          C  
ATOM   5757  CG  MET A 350     -17.453-208.933 -63.531  1.00  5.830          C  
ATOM   5758  SD  MET A 350     -17.654-208.259 -65.216  1.00  5.830          S  
ATOM   5759  CE  MET A 350     -16.039-207.502 -65.548  1.00  5.830          C  
ATOM   5760  H   MET A 350     -17.443-206.201 -60.563  1.00  4.670          H  
ATOM   5761  HA  MET A 350     -17.932-208.927 -60.688  1.00  4.670          H  
ATOM   5762 1HB  MET A 350     -18.354-207.279 -62.509  1.00  7.000          H  
ATOM   5763 2HB  MET A 350     -16.637-207.158 -62.757  1.00  7.000          H  
ATOM   5764 1HG  MET A 350     -16.528-209.511 -63.503  1.00  7.000          H  
ATOM   5765 2HG  MET A 350     -18.283-209.610 -63.326  1.00  7.000          H  
ATOM   5766 1HE  MET A 350     -16.039-207.070 -66.546  1.00  7.000          H  
ATOM   5767 2HE  MET A 350     -15.828-206.720 -64.825  1.00  7.000          H  
ATOM   5768 3HE  MET A 350     -15.268-208.262 -65.492  1.00  7.000          H  
ATOM   5769  N   LEU A 351     -14.714-208.343 -61.074  1.00  3.890          N  
ATOM   5770  CA  LEU A 351     -13.393-208.953 -61.101  1.00  3.890          C  
ATOM   5771  C   LEU A 351     -12.792-209.237 -59.717  1.00  3.890          C  
ATOM   5772  O   LEU A 351     -11.662-209.726 -59.623  1.00  3.890          O  
ATOM   5773  CB  LEU A 351     -12.464-208.007 -61.857  1.00  5.830          C  
ATOM   5774  CG  LEU A 351     -12.827-207.737 -63.337  1.00  5.830          C  
ATOM   5775  CD1 LEU A 351     -11.939-206.666 -63.850  1.00  5.830          C  
ATOM   5776  CD2 LEU A 351     -12.662-208.999 -64.193  1.00  5.830          C  
ATOM   5777  H   LEU A 351     -14.791-207.324 -61.180  1.00  4.670          H  
ATOM   5778  HA  LEU A 351     -13.471-209.902 -61.621  1.00  4.670          H  
ATOM   5779 1HB  LEU A 351     -12.481-207.044 -61.334  1.00  7.000          H  
ATOM   5780 2HB  LEU A 351     -11.452-208.402 -61.819  1.00  7.000          H  
ATOM   5781  HG  LEU A 351     -13.855-207.385 -63.395  1.00  7.000          H  
ATOM   5782 1HD1 LEU A 351     -12.209-206.459 -64.876  1.00  7.000          H  
ATOM   5783 2HD1 LEU A 351     -12.079-205.771 -63.241  1.00  7.000          H  
ATOM   5784 3HD1 LEU A 351     -10.902-206.984 -63.800  1.00  7.000          H  
ATOM   5785 1HD2 LEU A 351     -12.913-208.762 -65.226  1.00  7.000          H  
ATOM   5786 2HD2 LEU A 351     -11.629-209.342 -64.142  1.00  7.000          H  
ATOM   5787 3HD2 LEU A 351     -13.322-209.784 -63.840  1.00  7.000          H  
ATOM   5788  N   LEU A 352     -13.515-208.895 -58.651  1.00  3.890          N  
ATOM   5789  CA  LEU A 352     -13.037-209.053 -57.281  1.00  3.890          C  
ATOM   5790  C   LEU A 352     -13.733-210.162 -56.492  1.00  3.890          C  
ATOM   5791  O   LEU A 352     -13.072-210.919 -55.776  1.00  3.890          O  
ATOM   5792  CB  LEU A 352     -13.222-207.722 -56.539  1.00  5.830          C  
ATOM   5793  CG  LEU A 352     -12.806-207.641 -55.047  1.00  5.830          C  
ATOM   5794  CD1 LEU A 352     -11.303-207.888 -54.892  1.00  5.830          C  
ATOM   5795  CD2 LEU A 352     -13.200-206.259 -54.527  1.00  5.830          C  
ATOM   5796  H   LEU A 352     -14.453-208.524 -58.789  1.00  4.670          H  
ATOM   5797  HA  LEU A 352     -11.978-209.289 -57.333  1.00  4.670          H  
ATOM   5798 1HB  LEU A 352     -12.657-206.964 -57.075  1.00  7.000          H  
ATOM   5799 2HB  LEU A 352     -14.274-207.452 -56.601  1.00  7.000          H  
ATOM   5800  HG  LEU A 352     -13.332-208.405 -54.472  1.00  7.000          H  
ATOM   5801 1HD1 LEU A 352     -11.033-207.820 -53.838  1.00  7.000          H  
ATOM   5802 2HD1 LEU A 352     -11.047-208.882 -55.259  1.00  7.000          H  
ATOM   5803 3HD1 LEU A 352     -10.752-207.139 -55.458  1.00  7.000          H  
ATOM   5804 1HD2 LEU A 352     -12.932-206.172 -53.473  1.00  7.000          H  
ATOM   5805 2HD2 LEU A 352     -12.678-205.490 -55.100  1.00  7.000          H  
ATOM   5806 3HD2 LEU A 352     -14.277-206.125 -54.640  1.00  7.000          H  
ATOM   5807  N   SER A 353     -15.065-210.216 -56.581  1.00  3.890          N  
ATOM   5808  CA  SER A 353     -15.869-211.167 -55.814  1.00  3.890          C  
ATOM   5809  C   SER A 353     -16.302-212.393 -56.626  1.00  3.890          C  
ATOM   5810  O   SER A 353     -15.497-213.294 -56.870  1.00  3.890          O  
ATOM   5811  OXT SER A 353     -17.510-212.648 -56.683  1.00  3.890          O  
ATOM   5812  CB  SER A 353     -17.104-210.470 -55.276  1.00  5.830          C  
ATOM   5813  OG  SER A 353     -17.946-211.384 -54.631  1.00  5.830          O  
ATOM   5814  H   SER A 353     -15.537-209.547 -57.193  1.00  4.670          H  
ATOM   5815  HA  SER A 353     -15.272-211.514 -54.970  1.00  4.670          H  
ATOM   5816 1HB  SER A 353     -16.803-209.689 -54.579  1.00  7.000          H  
ATOM   5817 2HB  SER A 353     -17.637-209.988 -56.099  1.00  7.000          H  
ATOM   5818  HG  SER A 353     -18.249-211.985 -55.342  1.00  7.000          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 -2053.62 201.808 1723.29 -127.921 45.4527 87.7029 871.636 -910.632 -1.95491 -14.5709 -777.756 -80.8231 -348.23 -1.29109 -26.4432 -47.7447 0 7.73532 23.7688 207.985 335.401 -37.7432 48.3446 -153.525 35.0752 204.012 -790.043
MET:NtermProteinFull_1 -8.42087 1.47688 1.82911 -0.40708 0.14079 0.24823 1.4532 -1.51882 -0 -0 -1.441 0.59313 0 0 0 0 0 0.02335 0.21259 1.86736 0 0 0 0.60916 0 0.14395 -3.19002
SER_2 -2.64771 0.30807 3.35047 -0.02821 0 0.04617 1.70442 -1.51297 -0 -0 -1.11555 -1.09301 0 0 0 0 0 -0.00701 0.00848 0.18636 0 -0.29562 0.62348 -0.77834 -0.33742 0.42043 -1.16796
GLU_3 -6.40507 1.08984 6.91064 -0.43642 0.1335 1.34594 3.27771 -3.02772 -0.012 -0.08859 -3.88933 -3.1283 0 0 0 -0.55286 0 -0.13173 0.07196 0 3.92783 -0.24549 0 -2.7348 -0.54739 0.4692 -3.97306
ILE_4 -7.51181 1.30423 3.19047 -0.53254 0.25351 0.1257 2.19822 -2.41874 -0.02234 -0.19511 -0.17894 0.39606 0 0 0 0 0 -0.12598 0.00336 0.60764 0 0.4407 0 0.73287 -0.2268 0.44082 -1.51867
ILE_5 -3.58192 0.62339 2.67855 -0.50787 0.39027 0.10703 1.34873 -1.53276 -0 -0 -0.60074 -0.16225 0 0 0 0 0 -0.02433 0.03292 0.80369 0 -0.27205 0 0.73287 -0.08585 0.49935 0.44902
THR_6 -3.15315 0.36911 2.10893 -0.11709 0.06911 0.06836 1.09971 -1.34607 -0 -0 -0.56924 -1.14408 0 0 0 0 0 -0.05755 0.00068 0.10061 0 -0.68985 2.27401 -1.0874 -0.19289 0.56112 -1.70568
PHE_7 -9.27785 1.36146 2.51907 -0.86574 0.10783 0.17293 2.52707 -2.43976 -0.01166 -0.11413 -1.45926 -0.53422 0 0 0 0 0 -0.0834 0.01924 0 2.11195 0.16998 0 1.0402 -0.18691 1.32576 -3.61744
PRO_8 -4.92566 0.72926 2.49168 -0.17791 0.0714 0.12594 1.64689 -1.30415 -0.02445 -0.22158 -0.72325 0.00801 0 0 0 0 0 0.00627 0.00326 0.17619 0 -0.69311 0 -2.4119 0.2995 1.40861 -3.51498
GLN_9 -6.84696 1.20546 5.01446 -0.96922 0.33893 1.14319 2.11364 -2.60651 -0.00545 -0.04103 -0.52282 -0.91973 0 0 0 -0.53393 0 0.29273 0.03319 0 3.36477 0.16419 0 -0.18838 2.49927 1.24317 4.77897
GLN_10 -5.37193 0.49593 4.34961 -0.42232 0.08918 0.32629 1.66442 -2.13069 -0.02166 -0.21522 -1.02186 -0.21916 0 0 0 -0.87857 0 0.02096 0.05727 0 3.55927 -0.12898 0 -0.18838 1.91516 0.99314 2.87244
THR_11 -3.21018 0.67296 3.13674 -0.17496 0.09375 0.0658 1.37268 -1.66094 -0.02273 -0.23871 -1.03532 -0.16005 0 0 0 0 0 -0.05027 0.00068 0.09957 0 0.02259 2.31146 -1.0874 -0.16224 0.44928 0.42273
VAL_12 -3.73895 0.84598 0.25633 -0.31215 0.19356 0.06577 0.23031 -0.88447 -0.00265 -0.00752 0.64396 -0.46811 0 0 0 0 0 0.00153 0.00182 0.14588 0 -0.40829 0 1.9342 -0.18341 0.64063 -1.04559
VAL_13 -4.38215 0.88576 -0.00187 -0.36728 0.29809 0.08782 0.42776 -0.83089 -0 -0 0.59289 -0.03168 0 0 0 0 0 -0.07123 0.04046 0.76493 0 -0.73856 0 1.9342 -0.38463 0.55983 -1.21653
TYR_14 -7.80904 1.44361 2.39097 -0.67667 0.03388 0.02533 1.73783 -1.75814 -0.00649 -0.02442 -1.40342 -0.26537 0 0 0 -0.55286 0 -0.01519 0.22666 0 2.15792 0.13234 0.30176 1.2797 -0.36162 1.33421 -1.80901
PRO_15 -3.05304 0.5881 1.63144 -0.11443 0.0019 0.08398 0.65814 -0.78245 -0 -0 0.16603 0.27446 0 0 0 0 0 -0.08963 0.03467 0.11155 0 -1.09957 0 -2.4119 -0.5344 1.36255 -3.1726
GLU_16 -1.21696 0.04682 1.21559 -0.23858 0.0562 0.40473 0.2776 -0.5484 -0 -0 -0.05044 -0.44542 0 0 0 0 0 0.23303 0.01457 0 2.67116 0.00365 0 -2.7348 -0.25486 0.52581 -0.0403
ILE_17 -6.40943 0.5904 1.19183 -0.5022 0.24221 0.09253 0.65186 -1.51929 -0.00649 -0.02442 0.39225 -0.15911 0 0 0 0 0 0.03601 0.01128 0.51619 0 0.28896 0 0.73287 0.34118 0.61949 -2.91389
ASN_18 -4.86782 0.45848 4.84153 -0.27344 0.06427 0.43942 3.42771 -2.40407 -0 -0 -2.71639 -0.74677 0 0 -1.0285 0 0 -0.05532 0.03521 0 2.0599 -0.18523 0 -0.93687 0.28958 0.53784 -1.06046
VAL_19 -5.26964 0.56646 2.58337 -0.37355 0.32162 0.09169 1.56689 -1.83677 -0 -0 -0.48564 -0.27038 0 0 0 0 0 -0.18664 0.0071 0.5847 0 0.38894 0 1.9342 0.08863 0.37049 0.08147
LYS_20 -4.14918 0.51211 4.07352 -0.30407 0.02984 0.13795 1.96253 -2.02006 -0 -0 -1.18446 -0.0609 0 0 -1.0285 0 0 -0.02366 0.00056 1.80088 0 -0.05773 0 -1.5107 -0.12032 0.30233 -1.63985
THR_21 -5.45687 0.2257 5.29911 -0.12168 0.08705 0.05799 2.97898 -2.7513 -0.01366 -0.12326 -1.6959 -0.95269 0 0 0 0 0 0.49516 0.00323 0.20728 0 -0.20163 2.24827 -1.0874 -0.33246 0.38469 -0.74942
LEU_22 -10.1444 1.45551 3.04156 -0.66625 0.18855 0.2112 3.39863 -3.13975 -0.01338 -0.07914 -2.01378 0.13664 0 0 0 0 0 0.01672 0.09361 0.73544 0 -0.17069 0 0.18072 -0.00634 0.63467 -6.14047
SER_23 -4.49432 0.23188 5.10146 -0.02298 0 0.02141 2.56242 -2.54135 -0 -0 -2.16712 -0.37921 0 0 0 -0.53393 0 0.01415 0.02669 0.54504 0 0.27995 0.63041 -0.77834 0.07261 0.55983 -0.87139
GLN_24 -3.96304 0.24584 4.32928 -0.26624 0.05364 0.21151 1.49998 -2.08516 -0.01366 -0.12326 -0.62709 -0.46308 0 0 0 0 0 0.02756 0.10583 0 2.72968 -0.04525 0 -0.18838 -0.14977 0.41177 1.69017
ALA_25 -4.15482 0.48638 2.00514 -0.02399 0 0 1.62542 -1.80541 -0 -0 -0.99143 -0.31627 0 0 0 0 0 0.03894 0 0 0 -0.14732 0 1.8394 -0.31184 0.59646 -1.15934
VAL_26 -8.32079 1.66364 2.95272 -0.30161 0.24134 0.05424 3.14495 -2.63199 -0 -0 -2.80661 0.05242 0 0 0 0 0 0.18818 0.0086 0.2482 0 -0.01985 0 1.9342 -0.09617 0.93475 -2.75379
LYS_27 -3.48604 0.22829 3.87206 -0.29195 0.05169 0.13895 1.5738 -1.72769 -0.01884 -0.12016 -0.88459 -0.0693 0 0 0 0 0 -0.09795 0.00925 1.01098 0 0.22569 0 -1.5107 1.15654 0.75682 0.81684
ASN_28 -4.73457 0.4283 4.4838 -0.20443 0.06247 0.33189 2.15651 -2.08584 -0.0088 -0.05426 -1.96462 -0.56769 0 0 0 -0.4698 0 -0.04401 0.01375 0 2.2586 -0.66738 0 -0.93687 0.83023 0.40504 -0.76768
ILE_29 -8.16944 1.0095 4.90689 -0.52354 0.60494 0.10941 3.51258 -3.22336 -0 -0 -2.5198 -0.16737 0 0 0 0 0 -0.04316 0.03337 0.97727 0 -0.08956 0 0.73287 -0.22144 0.47363 -2.59723
TRP_30 -11.188 0.82569 7.09019 -1.37991 0.15849 0.51741 1.9731 -3.82824 -0.00132 -0.00762 -0.4277 -0.63149 0 0 0 0 0 -0.1324 0.12976 0 1.33739 0.0487 0 1.6906 -0.16597 0.5486 -3.44271
ARG_31 -7.77262 0.75805 6.76292 -0.5951 0.09504 0.32885 2.89145 -3.22779 -0.0088 -0.05426 -2.24969 0.22151 0 0 0 -0.4698 0 -0.01135 0.11393 2.58452 0 -0.06251 0 -1.2888 -0.18898 0.53413 -1.6393
LEU_32 -5.65904 0.35927 5.54003 -0.48071 0.21474 0.11108 2.6259 -2.7548 -0.01395 -0.12919 -1.9562 0.21449 0 0 0 0 0 -0.00424 0.0322 0.30199 0 -0.29247 0 0.18072 -0.21385 0.37166 -1.55236
SER_33 -4.93885 0.23827 5.51186 -0.02714 0 0.06292 2.53135 -2.64036 -0.0137 -0.13705 -2.52825 -0.593 0 0 0 0 0 0.06487 0.00203 0.66632 0 0.34115 0.60008 -0.77834 -0.04865 0.22736 -1.45914
HIS_D_34 -5.79701 0.22573 6.22871 -0.39711 0.07318 0.38045 3.14735 -3.04384 -0 -0 -2.70792 -0.51386 0 0 0 -0.87857 0 0.00808 0.06046 0 2.76831 0.0922 0 -0.45461 0.0053 0.21171 -0.59143
GLN_35 -4.8536 0.24696 5.35658 -0.26826 0.05779 0.21283 2.41861 -2.60116 -0.01395 -0.12919 -2.52725 -0.49083 0 0 0 0 0 0.03105 0.10164 0 2.72339 -0.05915 0 -0.18838 -0.22773 0.20492 -0.00573
GLN_36 -4.87364 0.2752 5.57426 -0.2717 0.06141 0.223 2.49989 -2.68851 -0.0137 -0.13705 -2.47661 -0.50546 0 0 0 0 0 0.02039 0.16545 0 2.72454 -0.05579 0 -0.18838 -0.19881 0.1912 0.32569
LYS_37 -5.15566 0.20714 7.08553 -0.4141 0.04246 0.22477 3.45777 -3.06053 -0 -0 -4.26712 0.04991 0 0 0 -0.3952 0 0.0026 0.08838 2.36195 0 0.06224 0 -1.5107 -0.17288 0.31804 -1.0754
SER_38 -4.63339 0.25132 5.50277 -0.02733 0 0.06307 2.6669 -2.63559 -0.01389 -0.13521 -2.45144 -0.59584 0 0 0 0 0 0.01944 0.00062 0.67634 0 0.34359 0.6 -0.77834 0.03599 0.29928 -0.81171
GLY_39 -3.90108 0.23949 4.64129 -5e-05 0 0 2.23926 -2.32158 -0 -0 -2.1572 -0.41838 0 0 0 0 0 -0.07788 0 0 0 0.35752 0 0.83697 0.61524 0.10972 0.16333
ILE_40 -5.80231 0.3451 5.5498 -0.50671 0.37519 0.10426 2.66767 -2.83557 -0 -0 -2.52138 0.01242 0 0 0 0 0 -0.04669 0.03099 0.52695 0 -0.41322 0 0.73287 0.5278 0.20936 -1.04347
GLU_41 -5.64564 0.18997 7.4686 -0.22318 0.03836 0.32299 3.39304 -3.2547 -0.0273 -0.27266 -4.31163 -0.60609 0 0 0 -0.3952 0 0.03675 0.02731 0 3.00918 -0.25052 0 -2.7348 -0.26901 0.28067 -3.22388
ILE_42 -5.8038 0.34052 5.74077 -0.50413 0.36407 0.10212 2.79461 -2.80519 -0 -0 -2.55666 0.02058 0 0 0 0 0 -0.04291 0.06231 0.55108 0 -0.43366 0 0.73287 -0.29488 0.23943 -1.4929
ILE_43 -6.40279 0.28207 6.10447 -0.49675 0.33831 0.09964 3.1849 -3.07587 -0 -0 -3.22644 0.03097 0 0 0 0 0 -0.0481 0.06405 0.52985 0 -0.41263 0 0.73287 0.02629 0.2927 -1.97645
GLN_44 -5.48828 0.28697 5.72717 -0.27422 0.06048 0.2188 2.60735 -2.82986 -0.01342 -0.13745 -2.65862 -0.48614 0 0 0 0 0 0.05853 0.07996 0 2.72576 -0.04757 0 -0.18838 -0.07331 0.29918 -0.13306
GLU_45 -5.14168 0.20684 6.58921 -0.34606 0.10576 0.40466 3.37246 -2.83589 -0 -0 -3.97804 -0.5929 0 0 0 -1.18718 0 -0.0068 0.01491 0 3.2195 -0.07205 0 -2.7348 -0.17523 0.26863 -2.88866
LYS_46 -7.46948 0.49848 7.75922 -0.27176 0.01314 0.10839 3.25353 -3.39097 -0 -0 -3.94612 -0.06046 0 0 -0.52074 0 0 -0.03625 0.01937 1.7307 0 -0.01015 0 -1.5107 -0.30535 0.38939 -3.74976
THR_47 -5.10157 0.2414 6.2151 -0.20138 0.11796 0.07249 2.88391 -2.85563 -0 -0 -3.57807 -0.0568 0 0 0 0 0 0.00325 0.01669 0.06666 0 -0.02143 2.30412 -1.0874 -0.16474 0.35164 -0.79381
LEU_48 -5.35209 0.30065 4.97854 -0.69877 0.22835 0.28437 2.52208 -2.55022 -0 -0 -2.2701 0.09119 0 0 0 0 0 0.00176 0.02146 0.88761 0 -0.22784 0 0.18072 -0.00301 0.24089 -1.36442
ARG_49 -7.01606 0.46511 7.17434 -0.6097 0.09532 0.33223 3.73781 -3.29498 -0.00352 -0.01991 -4.03869 0.23973 0 0 0 -1.18718 0 -0.01324 0.11086 2.54954 0 -0.06869 0 -1.2888 -0.20261 0.60035 -2.4381
ILE_50 -9.07269 0.87348 4.62915 -0.52122 0.4341 0.10619 2.88662 -3.23371 -0 -0 -2.7112 -0.02771 0 0 0 0 0 -0.05072 0.00566 0.53658 0 -0.41323 0 0.73287 -0.11782 0.66579 -5.27786
SER_51 -4.15634 0.16333 4.9198 -0.02777 0 0.06443 2.33386 -2.35405 -0 -0 -2.27891 -0.5943 0 0 0 0 0 -0.02187 0.00014 0.66274 0 0.34924 0.60005 -0.77834 0.1464 0.27478 -0.69681
LEU_52 -5.2954 0.25251 4.70048 -0.48286 0.19055 0.11177 2.30455 -2.43101 -0 -0 -1.58276 0.2483 0 0 0 0 0 -0.04502 0.02062 0.39701 0 -0.26614 0 0.18072 -0.00603 0.23897 -1.46374
TYR_53 -8.56176 0.83745 4.70488 -0.61863 0.11094 0.32923 2.77249 -2.99461 -0 -0 -2.83894 -0.25299 0 0 0 0 0 0.08972 0.11851 0 2.47884 0.01179 0.00913 1.2797 -0.17377 0.37133 -2.32668
SER_54 -5.43619 0.54535 5.80331 -0.02843 0 0.06506 2.94539 -2.90793 -0.00352 -0.01991 -2.96327 -0.60128 0 0 0 0 0 0.04682 0.0005 0.63103 0 0.34779 0.63782 -0.77834 0.1132 0.31089 -1.29175
ARG_55 -5.13526 0.20408 7.13489 -0.54269 0.0734 0.31267 2.93607 -3.02275 -0.01534 -0.08824 -3.41445 0.31319 0 0 0 -0.67434 0 -0.0146 0.01565 2.39214 0 -0.03879 0 -1.2888 0.14651 0.30923 -0.39744
ASP_56 -5.03418 0.27651 5.12792 -0.11044 0.01626 0.34 2.19287 -2.66115 -0 -0 -1.72809 -0.26728 0 0 0 0 0 -0.02399 0.03274 0 1.70357 0.22404 0 -2.3716 -0.13396 0.3279 -2.0889
LEU_57 -6.94828 0.49793 3.53465 -0.90085 0.46048 0.37318 2.37885 -2.66492 -0 -0 -2.0267 0.04457 0 0 0 0 0 -0.01638 0.06673 1.71502 0 -0.19247 0 0.18072 -0.07724 0.48346 -3.09125
ASP_58 -4.89626 0.27161 6.75137 -0.25696 0.00328 0.84217 2.94486 -3.09233 -0 -0 -4.15017 0.18605 0 0 0 -1.13631 0 -0.03347 0.19386 0 3.39762 0.28291 0 -2.3716 -0.00722 0.51005 -0.56054
GLU_59 -4.80075 0.23475 6.49644 -0.20912 0.03295 0.29509 2.32002 -2.77929 -0 -0 -2.53509 -0.57723 0 0 0 -0.67434 0 -0.02425 0.00039 0 3.21074 -0.15615 0 -2.7348 -0.07657 0.2794 -1.69782
ALA_60 -3.34417 0.24401 2.39601 -0.023 0 0 1.44884 -1.65512 -0.01534 -0.08824 -0.91259 -0.36531 0 0 0 0 0 -0.06231 0 0 0 -0.35692 0 1.8394 -0.33506 0.18789 -1.04191
ALA_61 -3.69899 0.24108 3.24744 -0.02961 0.01322 0 1.70759 -2.02061 -0 -0 -2.88547 -0.4697 0 0 0 0 0 0.01356 0 0 0 0.50871 0 1.8394 -0.14108 0.24278 -1.43169
ARG_62 -4.10852 0.4595 5.68609 -1.05572 0.31846 0.62278 2.67354 -2.50033 -0 -0 -3.57801 0.42433 0 0 0 -1.13631 0 -0.06886 0.18666 2.95192 0 0.16948 0 -1.2888 0.38975 0.64508 0.79104
ALA_63 -4.0015 0.56599 3.14084 -0.02798 0.02361 0 1.43201 -1.69253 -0 -0 -0.95779 -0.61778 0 0 0 0 0 -0.08146 0 0 0 0.24501 0 1.8394 0.34729 0.63409 0.84919
SER_64 -5.30083 0.36456 5.12778 -0.0308 0 0.07213 2.49281 -2.41022 -0.02034 -0.25779 -2.85036 -0.50867 0 0 0 -0.60286 0 -0.03059 0.00183 0.87686 0 0.31363 0.65323 -0.77834 0.15074 0.28602 -2.45119
VAL_65 -5.42606 0.93044 3.16862 -0.31547 0.14949 0.07057 1.74306 -2.06163 -0 -0 -1.33792 -0.23083 0 0 0 0 0 0.63908 0.06193 0.017 0 -0.32689 0 1.9342 5.75435 1.54888 6.31884
PRO_66 -5.03591 0.78575 3.40425 -0.06779 0 0.04258 1.65889 -1.67035 -0 -0 -2.13643 0.60226 0 0 0 0 0 -0.10335 0.15371 0.18762 0 -0.16396 0 -2.4119 5.77655 1.78226 2.8042
GLN_67 -5.64426 0.44553 5.82887 -0.2647 0.05197 0.21274 3.02088 -2.95278 -0.02034 -0.25779 -2.34998 -0.50825 0 0 0 0 0 0.11553 0.14318 0 2.74676 0.06117 0 -0.18838 0.04692 0.45764 0.94474
LEU_68 -7.63246 0.67191 4.2782 -0.7071 0.26576 0.19201 2.9027 -2.69165 -0.00822 -0.05455 -2.68975 0.30342 0 0 0 0 0 -0.01804 0.22919 3.02229 0 -0.26594 0 0.18072 -0.1174 0.3121 -1.82682
GLN_69 -7.06998 0.40151 6.19209 -0.75968 0.08208 0.77761 2.67245 -3.12503 -0 -0 -2.33404 -0.78452 0 0 0 0 0 0.02443 0.17234 0 2.84346 -0.20254 0 -0.18838 -0.29661 0.34837 -1.24643
THR_70 -5.64776 0.43097 5.96424 -0.20425 0.14745 0.07299 3.06911 -2.95097 -0 -0 -3.6692 -0.07529 0 0 0 0 0 0.01903 0.01626 0.05314 0 -0.01744 2.30871 -1.0874 -0.05162 0.24806 -1.374
VAL_71 -7.11572 0.8017 4.40936 -0.26376 0.13434 0.04315 3.13627 -2.95476 -0.00059 -0.00937 -1.79194 0.27375 0 0 0 0 0 0.04519 0.0658 0.69482 0 0.09844 0 1.9342 0.01952 0.50336 0.02375
LEU_72 -7.62109 0.8862 5.43371 -0.62206 0.37122 0.21681 2.09969 -2.99711 -0 -0 -0.72142 -0.1422 0 0 0 0 0 0.01538 0.01139 1.03347 0 -0.17268 0 0.18072 0.00116 0.72997 -1.29684
ARG_73 -4.45058 0.13247 4.52375 -0.44406 0.0646 0.22436 1.45549 -2.03796 -0 -0 -0.64587 0.34011 0 0 0 0 0 -0.03881 0.09592 2.06125 0 -0.07668 0 -1.2888 -0.06427 0.50335 0.35429
GLN_74 -4.4409 0.35827 3.39033 -0.2779 0.05502 0.21867 1.54579 -1.75585 -0 -0 -1.28338 -0.4576 0 0 0 0 0 -0.02662 0.07762 0 2.70324 -0.09223 0 -0.18838 -0.25137 0.39666 -0.02863
LEU_75 -6.24407 0.84442 4.04969 -0.51068 0.24574 0.13124 2.18001 -2.12873 -0.00755 -0.08886 -1.86915 0.04668 0 0 -0.3321 0 0 0.35167 0.04971 1.08358 0 -0.2191 0 0.18072 0.46734 1.20425 -0.56519
PRO_76 -4.23221 0.81909 4.13149 -0.14682 0.00042 0.10748 2.37797 -1.75604 -0.00441 -0.044 -2.93235 0.13894 0 0 0 0 0 -0.02727 0.00547 0.23726 0 -1.12956 0 -2.4119 0.29555 1.93174 -2.63915
PRO_77 -7.33688 0.98811 3.19459 -0.06578 1e-05 0.04107 1.75834 -1.82858 -0 -0 -0.74889 0.61942 0 0 0 0 0 -0.1312 0.04279 0.08448 0 -0.7478 0 -2.4119 0.48897 1.15909 -4.89416
GLN_78 -4.42953 0.26595 4.18376 -0.62075 0.3326 1.0515 1.68704 -1.93947 -0.0185 -0.15953 -1.62973 -2.32927 0 0 0 -0.78562 0 0.01689 0.02144 0 4.27176 -0.19147 0 -0.18838 0.61523 0.41278 0.56669
ASP_79 -4.51887 0.47556 4.95752 -0.10272 0.00087 0.30737 2.65748 -2.28134 -0.0185 -0.15953 -2.65072 -0.29089 0 0 0 0 0 -0.04419 0.00199 0 1.9312 -0.1447 0 -2.3716 -0.11811 0.39344 -1.97573
TYR_80 -13.6345 2.82758 5.72605 -0.95225 0.29517 0.46202 3.95872 -3.95144 -0.00822 -0.05455 -2.43146 -0.40507 0 0 0 0 0 0.00348 0.65605 0 3.57162 0.18619 0.00185 1.2797 -0.14796 0.85515 -1.76189
PHE_81 -7.51756 0.91218 4.5556 -0.84104 0.03771 0.31938 2.61019 -2.8583 -0.00441 -0.044 -2.08693 -0.04953 0 0 0 0 0 -0.02551 0.6989 0 1.94702 -0.17644 0 1.0402 -0.13543 0.95835 -0.6596
LEU_82 -3.73498 0.31456 4.64259 -0.47077 0.21562 0.10173 2.24999 -2.15826 -0 -0 -1.86001 0.19406 0 0 0 0 0 0.1347 0.05628 0.35632 0 -0.28275 0 0.18072 -0.11538 0.51082 0.33527
THR_83 -6.56139 0.83699 4.96664 -0.2075 0.11611 0.07649 2.83523 -2.77954 -0.01856 -0.16117 -2.02295 -0.2718 0 0 0 0 0 -0.01472 0.00083 0.38899 0 0.16551 2.30723 -1.0874 -0.20099 0.58119 -1.05082
LEU_84 -10.1665 2.2076 4.94139 -0.5561 0.36082 0.13618 3.36371 -3.50176 -0.01271 -0.06222 -2.93083 0.25024 0 0 0 0 0 -0.0392 0.40634 0.27917 0 -0.29452 0 0.18072 -0.25116 1.39881 -4.29003
THR_85 -3.79757 0.2822 5.19762 -0.19666 0.08721 0.06987 2.5846 -2.33921 -0.00076 -0.01513 -3.1762 -0.1522 0 0 0 0 0 0.06989 0.00498 0.06859 0 0.0375 2.3101 -1.0874 -0.10022 1.23179 1.079
GLU_86 -4.09478 0.24698 5.03444 -0.21284 0.03401 0.30079 2.13175 -2.32333 -0.01856 -0.16117 -1.57641 -0.56917 0 0 0 0 0 -0.01205 0.00502 0 3.02757 -0.23517 0 -2.7348 -0.1405 0.36936 -0.92886
ILE_87 -8.80177 1.10192 3.91159 -0.53808 0.5241 0.11017 3.24197 -2.93506 -0 -0 -2.22525 -0.0255 0 0 0 0 0 -0.06646 0.05299 0.52974 0 -0.46836 0 0.73287 -0.21066 0.4792 -4.58659
ASP_88 -4.99071 0.16995 5.60544 -0.19675 8e-05 0.64319 2.61298 -2.69428 -0.00076 -0.01513 -2.78514 -0.21275 0 0 0 0 0 0.03725 0.00066 0 3.23595 0.22052 0 -2.3716 -0.08898 0.50073 -0.32936
THR_89 -4.44132 0.2315 5.86121 -0.20121 0.11652 0.07215 2.83614 -2.70562 -0.01271 -0.06222 -2.95305 -0.05036 0 0 0 0 0 0.01119 0.01426 0.05991 0 -0.01862 2.27243 -1.0874 -0.03382 0.33839 0.24737
GLU_90 -6.4739 0.52597 6.5091 -0.57603 0.06636 1.03028 3.12984 -3.13958 -0 -0 -3.05866 -0.63233 0 0 -0.92169 0 0 -0.05155 0.04541 0 3.50139 -0.3098 0 -2.7348 -0.20176 0.32587 -2.96588
LEU_91 -6.59379 0.40479 3.16878 -0.64135 0.16088 0.21524 1.74713 -2.24662 -0.0007 -0.01253 -1.35489 0.09496 0 0 0 0 0 0.04094 0.09929 0.88654 0 -0.23956 0 0.18072 -0.35424 0.41976 -4.02464
GLU_92 -2.93997 0.09846 3.32779 -0.44685 0.05937 0.87665 1.0549 -1.4405 -0 -0 -0.93846 -0.38181 0 0 0 0 0 -0.04299 0.06057 0 3.09031 -0.27972 0 -2.7348 -0.22827 0.33439 -0.53092
ASP_93 -2.92232 0.34531 3.8478 -0.25888 0.05286 0.86314 1.4915 -1.77451 -0.01498 -0.08228 -0.55167 -0.54321 0 0 0 0 0 0.04538 0.00332 0 2.16916 -0.51432 0 -2.3716 -0.08592 0.6701 0.36888
PRO_94 -5.23052 0.85858 4.40707 -0.19714 0.00485 0.14141 0.89616 -1.84993 -0.01498 -0.08228 -0.48645 0.04663 0 0 0 0 0 0.08065 0.00097 0.36065 0 -0.86958 0 -2.4119 -0.09169 0.75686 -3.68065
GLU_95 -2.03346 0.14438 2.73241 -0.32474 0.08337 0.37126 1.04922 -1.16171 -0.00081 -0.00214 -1.17253 -0.57835 0 0 -0.92169 0 0 -0.02779 0.03572 0 2.84327 -0.02709 0 -2.7348 0.32771 0.28335 -1.1144
LEU_96 -5.66527 0.82549 2.13063 -0.63558 0.28181 0.19257 0.39931 -1.682 -0 -0 0.39411 0.23267 0 0 0 0 0 -0.07895 0.1167 0.632 0 -0.32616 0 0.18072 0.51625 0.24689 -2.23881
ASP_97 -3.82569 0.33265 5.69148 -0.14812 0.00415 0.44182 2.48436 -2.41577 -0.00081 -0.00214 -3.67252 -1.00721 0 0 -1.09051 0 0 -0.01447 0.07886 0 3.52384 0.02805 0 -2.3716 -0.10039 0.35571 -1.70832
ASP_98 -4.37341 0.48562 6.21644 -0.11539 0.01477 0.3558 2.65952 -2.67 -0.01103 -0.05575 -3.30933 -0.43995 0 0 0 -0.40184 0 -0.03583 0.03872 0 1.74769 -0.01831 0 -2.3716 -0.23269 0.38396 -2.13261
GLU_99 -3.65556 0.39064 5.10105 -0.33628 0.07401 0.40538 2.53824 -2.2187 -0 -0 -3.83228 -0.65794 0 0 -1.09051 0 0 -0.00534 0.00422 0 3.04192 -0.15228 0 -2.7348 -0.16334 0.38473 -2.90683
THR_100 -6.2466 0.68916 4.75759 -0.20693 0.13493 0.07711 2.56679 -2.60836 -0.00376 -0.02488 -1.89812 -0.33529 0 0 0 0 0 -0.00851 0.02745 0.18242 0 0.02005 2.32596 -1.0874 0.05419 0.38624 -1.19794
ARG_101 -7.37159 0.39982 7.11823 -0.40647 0.05724 0.18435 3.00415 -3.22286 -0.00567 -0.05425 -3.47925 0.35603 0 0 0 -0.72702 0 -0.03268 0.53709 2.11388 0 -0.14065 0 -1.2888 0.01603 0.59869 -2.34374
ASN_102 -5.52429 0.42839 6.09279 -0.18016 0.03314 0.26685 2.59796 -2.95993 -0 -0 -2.3675 -0.25137 0 0 0 0 0 -0.01961 0.00387 0 1.55323 0.3578 0 -0.93687 0.06808 0.51245 -0.32516
THR_103 -5.61108 0.36949 5.39706 -0.21477 0.20484 0.07908 3.03979 -2.76633 -0.01609 -0.1245 -3.59342 -0.21764 0 0 0 0 0 -0.00796 0.00097 0.14731 0 0.04115 2.28862 -1.0874 0.1526 0.25505 -1.66324
LEU_104 -9.42719 0.8864 4.43283 -0.70794 0.20934 0.28212 2.74446 -3.18052 -0 -0 -2.17843 0.13027 0 0 0 0 0 -0.02223 0.07517 0.8331 0 -0.21379 0 0.18072 -0.03895 0.45673 -5.5379
LEU_105 -6.93811 0.60476 4.347 -0.62992 0.27424 0.18508 2.45391 -2.66028 -0.00376 -0.02488 -1.52891 -0.03923 0 0 -0.55234 0 0 0.32738 0.11392 1.37713 0 -0.31373 0 0.18072 -0.19537 0.76359 -2.25882
GLU_106 -5.62581 0.52139 6.79085 -0.20904 0.02975 0.29582 3.07156 -3.1578 -0.00505 -0.06875 -2.61998 -0.60567 0 0 0 0 0 -0.03456 0.01357 0 3.13081 -0.23078 0 -2.7348 -0.30697 0.667 -1.07847
ALA_107 -5.61726 0.44862 4.48483 -0.02112 0 0 3.00277 -2.78323 -0.02074 -0.14735 -2.49824 -0.36254 0 0 0 0 0 -0.04492 0 0 0 -0.37329 0 1.8394 -0.4293 0.34683 -2.17554
ARG_108 -11.1276 0.76021 7.67158 -0.63679 0.13466 0.38758 2.58212 -3.90865 -0.03882 -0.27671 -0.89802 0.13531 0 0 0 0 0 0.05305 0.0686 2.23198 0 -0.02037 0 -1.2888 -0.51092 0.34464 -4.33691
SER_109 -3.73515 0.3437 4.28331 -0.0306 1e-05 0.02158 1.87822 -2.17798 -0 -0 -1.73466 -0.16415 0 0 -0.55234 0 0 0.16317 0.01376 0.45022 0 0.10812 1.78199 -0.77834 -0.06015 0.55356 0.36428
GLU_110 -4.09342 0.11845 4.93862 -0.21011 0.03289 0.30284 1.96047 -2.13528 -0.02074 -0.14735 -1.8039 -0.5989 0 0 -0.52074 0 0 0.13055 0.05131 0 3.09158 -0.27271 0 -2.7348 0.00459 0.51391 -1.39275
HIS_D_111 -7.9395 0.6663 6.31211 -0.49633 0.09263 0.41212 2.48913 -3.26884 -0 -0 -1.12628 -0.6142 0 0 0 -0.76231 0 0.10665 0.35518 0 2.54789 -0.35691 0 -0.45461 0.2502 0.74134 -1.04543
ILE_112 -5.63805 0.97447 4.66314 -0.45707 0.28313 0.07406 2.37417 -2.48375 -0.01067 -0.10834 -1.98949 0.20785 0 0 0 0 0 -0.04198 0.03266 1.47821 0 -0.50089 0 0.73287 0.45989 1.40712 1.45732
ARG_113 -4.61764 0.6657 4.25756 -0.58022 0.09266 0.3195 1.84049 -1.86787 -0.01904 -0.04992 -0.26386 0.23521 0 0 0 -0.76231 0 0.33478 0.08204 1.77804 0 0.14068 0 -1.2888 5.55456 1.12562 6.97717
ASN_114 -3.9764 0.35847 4.159 -0.18299 0.02278 0.28847 1.69307 -1.8832 -0 -0 -0.85246 -0.48784 0 0 0 0 0 -0.0565 0.00107 0 2.02801 -0.45538 0 -0.93687 5.24456 0.56383 5.52762
LEU_115 -8.54885 0.9047 5.93535 -0.47449 0.174 0.10566 3.77466 -3.3141 -0 -0 -2.65454 0.16235 0 0 0 0 0 0.219 0.55716 0.28366 0 -0.31503 0 0.18072 -0.44447 0.76647 -2.68774
LYS_116 -6.37357 0.76121 6.01094 -0.4253 0.08708 0.22141 2.43856 -2.6765 -0.01904 -0.04992 -1.96883 0.118 0 0 0 0 0 -0.03569 0.05826 1.52911 0 -0.03143 0 -1.5107 -0.50001 0.77741 -1.58899
LYS_117 -4.6492 0.35704 5.24224 -0.28827 0.02712 0.12488 2.07946 -2.30093 -0 -0 -1.803 -0.09336 0 0 0 0 0 0.09393 0.06102 1.9602 0 -0.09436 0 -1.5107 -0.28159 0.53791 -0.53763
ASP_118 -4.57992 0.32396 5.57471 -0.10981 0.01483 0.34358 2.50483 -2.67043 -0.02816 -0.16837 -1.90277 -0.2343 0 0 0 0 0 -0.0552 0.07518 0 1.77189 0.00201 0 -2.3716 -0.17745 0.68604 -1.00097
VAL_119 -8.58263 1.61387 5.24032 -0.36733 0.2539 0.09213 3.26596 -3.29433 -0 -0 -2.14071 -0.1088 0 0 0 0 0 0.04551 0.24859 0.98305 0 -0.13321 0 1.9342 -0.28491 1.08404 -0.15033
LYS_120 -5.3417 0.49339 5.72698 -0.30612 0.03437 0.13851 2.40962 -2.71924 -0 -0 -1.96756 -0.03587 0 0 0 0 0 0.26261 0.01096 1.68482 0 -0.04102 0 -1.5107 -0.32232 0.8861 -0.59718
GLY_121 -4.00043 0.31994 4.96004 -4e-05 0 0 2.13424 -2.46394 -0 -0 -2.08791 -0.40141 0 0 0 0 0 -0.05306 0 0 0 0.40889 0 0.83697 0.21057 0.33451 0.19835
VAL_122 -6.91324 0.47274 4.06222 -0.3093 0.21746 0.0706 2.99205 -2.68661 -0 -0 -2.25241 -0.02984 0 0 0 0 0 -0.03393 0.04648 0.07141 0 -0.22658 0 1.9342 0.42338 0.22365 -1.93774
ILE_123 -7.83321 0.6433 4.93496 -0.50515 0.38227 0.1027 2.69267 -2.90978 -0 -0 -2.48076 -0.01976 0 0 0 0 0 -0.05046 0.02382 0.53849 0 -0.45653 0 0.73287 -0.01587 0.32228 -3.89817
ARG_124 -5.84227 0.28581 6.67557 -0.75605 0.08792 0.48336 2.56524 -3.06282 -0 -0 -2.60191 0.35167 0 0 0 0 0 -0.03482 0.02701 1.43949 0 -0.10559 0 -1.2888 -0.20771 0.35744 -1.62646
SER_125 -4.04594 0.19713 5.05771 -0.02827 0 0.06564 2.37985 -2.37064 -0 -0 -2.18359 -0.62122 0 0 0 0 0 -0.01843 6e-05 0.61677 0 0.34891 0.6002 -0.77834 -0.04767 0.28336 -0.54447
LEU_126 -7.15078 0.46667 4.58961 -0.61921 0.25302 0.16824 2.66169 -2.68787 -0 -0 -1.58128 -0.00085 0 0 0 0 0 0.23979 0.0969 1.31946 0 -0.30865 0 0.18072 0.01227 0.6051 -1.75518
ARG_127 -6.395 0.44364 6.11446 -0.44357 0.04754 0.21762 2.86125 -3.14469 -0 -0 -2.48506 0.32825 0 0 0 0 0 0.02763 0.03947 2.07646 0 -0.0316 0 -1.2888 -0.25779 0.65076 -1.23943
LYS_128 -5.30409 0.29909 5.45931 -0.30123 0.0227 0.12905 2.52109 -2.66798 -0.00369 -0.02382 -2.50775 -0.02653 0 0 0 0 0 0.02239 0.03366 1.70158 0 -0.0251 0 -1.5107 -0.3387 0.30474 -2.21599
GLU_129 -6.62694 0.51171 7.57861 -0.32524 0.08199 0.35782 3.04299 -3.31949 -0.00497 -0.04173 -3.91407 -0.57857 0 0 0 -0.92804 0 -0.00136 0.01208 0 3.2202 0.04528 0 -2.7348 -0.15175 0.21811 -3.55816
ALA_130 -4.61783 0.13236 3.93557 -0.02272 0 0 2.4915 -2.43909 -0 -0 -2.1961 -0.35495 0 0 0 0 0 -0.04702 0 0 0 -0.25707 0 1.8394 -0.16553 0.20965 -1.49183
ASN_131 -4.83655 0.23945 5.3744 -0.17784 0.02223 0.26357 2.55993 -2.78279 -0 -0 -2.76024 -0.28138 0 0 0 0 0 0.02045 0.01122 0 1.48218 0.41575 0 -0.93687 -0.12416 0.25448 -1.25616
LEU_132 -6.50305 0.43423 4.2667 -0.68594 0.2105 0.28557 2.33399 -2.55017 -0 -0 -2.41926 0.06001 0 0 0 0 0 0.00051 0.03331 0.91055 0 -0.24606 0 0.18072 0.04741 0.4106 -3.23039
MET_133 -9.52522 0.88696 4.7257 -0.28494 0.05177 0.04266 2.44243 -2.81487 -0.00369 -0.02382 -1.73724 -0.02521 0 0 0 0 0 -0.00478 0.22136 1.05036 0 0.09446 0 0.60916 0.13865 0.48648 -3.66979
ALA_134 -4.45207 0.18687 3.83759 -0.02241 0 0 2.20755 -2.40822 -0 -0 -2.11632 -0.33224 0 0 0 0 0 -0.02377 0 0 0 -0.2086 0 1.8394 0.02465 0.33952 -1.12803
SER_135 -4.02279 0.2382 5.15191 -0.02799 0 0.06471 2.5231 -2.50071 -0 -0 -1.90461 -0.6142 0 0 0 0 0 -0.02086 0.00145 0.67994 0 0.3373 0.60004 -0.77834 -0.05372 0.21726 -0.1093
ARG_136 -10.0544 0.99034 7.71973 -0.83781 0.21435 0.61514 3.63836 -3.80787 -0.01706 -0.14474 -3.44402 0.11298 0 0 -0.3321 0 0 0.07242 0.22521 2.88001 0 -0.13134 0 -1.2888 -0.09512 0.72517 -2.95959
ILE_137 -7.6998 1.15132 4.57896 -0.48436 0.40544 0.09729 2.72228 -2.95478 -0.01755 -0.09183 -2.28795 0.02648 0 0 0 0 0 -0.02923 0.06901 0.49251 0 -0.39201 0 0.73287 -0.15018 1.03051 -2.80101
ALA_138 -3.96642 0.16728 4.46288 -0.02058 0 0 2.3071 -2.42815 -0 -0 -2.10603 -0.34157 0 0 0 0 0 -0.0421 0 0 0 -0.21575 0 1.8394 -0.0664 0.63844 0.22812
ASP_139 -4.3758 0.19739 5.3393 -0.1107 0.01066 0.34122 2.262 -2.59767 -0.00018 -0.0039 -1.98605 -0.23086 0 0 0 0 0 0.0018 0.03477 0 1.88842 0.03823 0 -2.3716 -0.21753 0.388 -1.39249
VAL_140 -9.69379 1.35821 3.53871 -0.32725 0.25353 0.07508 2.80232 -3.03275 -0 -0 -2.43813 -0.26211 0 0 0 0 0 -0.04284 0.10733 0.10447 0 -0.34836 0 1.9342 -0.10067 0.47577 -5.59627
SER_141 -5.41581 0.35212 5.39131 -0.02311 0 0.0531 2.6265 -2.78432 -0.02428 -0.22987 -2.68378 -0.69281 0 0 0 0 0 -0.00451 0.00751 0.55958 0 0.36804 0.60033 -0.77834 0.18912 0.73896 -1.75026
ASN_142 -6.21467 0.34093 6.13247 -0.17824 0.03249 0.26465 2.94512 -3.19652 -0.05905 -0.32975 -2.75402 -0.31099 0 0 0 0 0 0.0426 3e-05 0 1.43291 0.44008 0 -0.93687 0.29829 0.64787 -1.40268
VAL_143 -5.92588 0.38058 5.04802 -0.31739 0.24089 0.07368 2.59367 -2.66901 -0 -0 -1.82089 -0.19052 0 0 0 0 0 -0.06932 0.02646 0.06319 0 -0.35458 0 1.9342 0.05263 0.40518 -0.52908
VAL_144 -7.55729 0.51198 4.2861 -0.31363 0.18281 0.07078 2.59336 -2.84557 -0.0023 -0.04108 -2.46897 -0.24389 0 0 0 0 0 0.02278 0.00028 0.17581 0 -0.22136 0 1.9342 -0.12694 0.42529 -3.61763
ILE_145 -7.52882 0.71414 5.39232 -0.49653 0.40772 0.09438 2.88805 -3.04493 -0.00544 -0.03541 -2.60094 0.17943 0 0 0 0 0 -0.05266 0.06408 0.51092 0 -0.4272 0 0.73287 -0.07477 0.48537 -2.7974
LEU_146 -7.39083 0.73432 5.25326 -0.63029 0.48188 0.24934 2.94251 -2.90895 -0.00962 -0.0567 -2.38395 -0.17886 0 0 0 0 0 -0.01545 0.14184 0.96517 0 -0.14743 0 0.18072 0.20241 0.53668 -2.03394
GLU_147 -4.99232 0.2054 6.23465 -0.21775 0.02594 0.2958 2.8818 -2.8502 -0.0023 -0.04108 -3.43089 -0.57252 0 0 0 -0.78562 0 -0.02258 0.04095 0 3.02819 -0.21191 0 -2.7348 -0.05265 0.43967 -2.76223
ARG_148 -5.69694 0.18998 5.70618 -0.4371 0.04164 0.21282 2.73631 -2.78537 -0 -0 -3.09021 0.36558 0 0 0 0 0 -0.03008 0.06508 2.07895 0 -0.08777 0 -1.2888 -0.43258 0.19587 -2.25645
LEU_149 -9.7327 1.57128 4.28018 -0.50354 0.16453 0.11835 2.71276 -3.18682 -0 -0 -2.62745 0.25284 0 0 0 0 0 -0.03644 0.008 0.52423 0 -0.22638 0 0.18072 -0.25886 0.6514 -6.1079
GLU_150 -6.54577 0.53559 7.01722 -0.52213 0.04166 0.89503 3.4491 -3.2812 -0.00544 -0.03541 -3.97131 -0.52697 0 0 -0.4283 0 0 0.13587 0.09965 0 3.41126 -0.30647 0 -2.7348 -0.27066 1.22299 -1.82008
SER_151 -3.89431 0.19311 4.99074 -0.02742 0 0.06354 2.15102 -2.32568 -0 -0 -1.95298 -0.57487 0 0 0 0 0 0.02569 0 0.76011 0 0.32803 0.60009 -0.77834 -0.15366 0.74777 0.15283
SER_152 -4.98883 0.22068 5.90799 -0.03129 5e-05 0.02161 3.16532 -2.79974 -0.00796 -0.11627 -3.00439 -0.00841 0 0 0 0 0 0.11236 0.00792 0.50535 0 0.29845 1.79377 -0.77834 0.03808 0.2875 0.62385
LEU_153 -9.16267 1.23494 5.96045 -0.48443 0.15662 0.11573 3.57863 -3.66188 -0 -0 -2.76788 0.22457 0 0 0 0 0 0.0118 0.19716 0.4289 0 -0.25409 0 0.18072 -0.15794 0.64015 -3.75921
LYS_154 -4.93001 0.23045 5.91616 -0.29867 0.02651 0.12917 2.43319 -2.63713 -0.01436 -0.12674 -2.21507 -0.01293 0 0 0 0 0 0.09203 0.00361 1.74229 0 0.02357 0 -1.5107 -0.29248 0.55662 -0.8845
GLU_155 -6.06906 0.34962 7.25043 -0.33044 0.05788 0.3801 3.43292 -3.12912 -7e-05 -0.00171 -4.80433 -0.56061 0 0 0 -1.56795 0 0.07312 0.008 0 3.4721 -0.16064 0 -2.7348 -0.36646 0.20766 -4.49336
GLU_156 -8.29082 0.64433 8.28151 -0.34487 0.11919 0.40824 3.48655 -3.7005 -0.00522 -0.02905 -3.60312 -0.60161 0 0 0 0 0 -0.00241 0.19634 0 3.3869 -0.0454 0 -2.7348 -0.25809 0.28975 -2.80309
GLN_157 -5.25669 0.23351 5.60822 -0.26471 0.0554 0.22323 2.39673 -2.70768 -0.01436 -0.12674 -2.62475 -0.47065 0 0 0 0 0 0.01939 0.21313 0 2.74454 -0.00627 0 -0.18838 -0.12894 0.37238 0.07735
GLU_158 -3.90757 0.15123 4.95629 -0.2075 0.02133 0.27198 2.21819 -2.32831 -7e-05 -0.00171 -1.45913 -0.55868 0 0 0 0 0 -0.03099 0.05509 0 3.11581 -0.18021 0 -2.7348 -0.19141 0.32682 -0.48364
ARG_159 -7.01896 0.42347 7.03443 -0.6107 0.07619 0.33855 3.54942 -3.18909 -0.02593 -0.21573 -3.72501 0.20251 0 0 0 -1.20709 0 -0.01514 0.02813 2.53114 0 -0.05661 0 -1.2888 -0.25946 0.46712 -2.96155
LYS_160 -7.36256 0.38356 5.93978 -0.75701 0.21128 0.49915 2.82667 -2.89969 -0 -0 -2.96017 0.02878 0 0 0 0 0 -0.00756 0.14084 3.36659 0 0.05071 0 -1.5107 -0.24013 0.52826 -1.7622
ALA_161 -4.41258 0.28394 4.59969 -0.02104 0 0 2.68355 -2.51201 -0.00522 -0.02905 -2.24727 -0.34183 0 0 0 0 0 -3e-05 0 0 0 -0.19364 0 1.8394 -0.24385 0.34309 -0.25685
GLU_162 -4.21738 0.13855 4.98227 -0.21743 0.03166 0.30885 2.12283 -2.38457 -0.01637 -0.15484 -2.07973 -0.59667 0 0 0 0 0 -0.04644 0.00879 0 3.01942 -0.23607 0 -2.7348 -0.3858 0.23812 -2.2196
ILE_163 -7.60278 0.78644 4.30194 -0.5173 0.44124 0.10547 2.76678 -2.72317 -0 -0 -2.31263 -0.10419 0 0 0 0 0 -0.02423 0.17389 0.62163 0 -0.49499 0 0.73287 -0.21926 0.44028 -3.628
GLN_164 -6.86635 0.64398 5.49939 -0.86215 0.11708 0.86309 2.8508 -3.06463 -0.0031 -0.09162 -2.30067 0.07457 0 0 0 0 0 0.19507 0.11292 0 4.36651 -0.25038 0 -0.18838 -0.17674 0.57687 1.49626
ALA_165 -5.29402 0.44748 5.08414 -0.02031 0 0 2.64178 -2.98951 -0 -0 -2.2678 -0.36272 0 0 0 0 0 0.00555 0 0 0 -0.06711 0 1.8394 -0.25222 0.45709 -0.77824
ASP_166 -5.6301 0.43921 7.34215 -0.2112 0.00059 0.68993 3.34237 -3.29686 -0.012 -0.06826 -4.19166 -0.09936 0 0 0 -0.92745 0 -0.02249 0.03984 0 3.28487 0.13714 0 -2.3716 -0.23692 0.54408 -1.24771
ILE_167 -6.53242 0.639 4.39529 -0.48371 0.37 0.09334 2.40699 -2.73608 -0 -0 -1.45347 0.16315 0 0 0 0 0 -0.02983 0.01612 0.45139 0 -0.39029 0 0.73287 -0.04026 0.53306 -1.86486
ALA_168 -4.85224 0.19276 3.70678 -0.02148 0 0 2.46963 -2.38049 -0 -0 -2.30263 -0.35066 0 0 0 0 0 -0.03156 0 0 0 -0.10605 0 1.8394 0.04205 0.36144 -1.43305
GLN_169 -5.60654 0.32417 5.62909 -0.26341 0.04927 0.21508 2.51814 -2.86885 -0 -0 -2.32068 -0.47432 0 0 0 0 0 0.00953 0.1431 0 2.68767 -0.10133 0 -0.18838 -0.20423 0.31038 -0.14131
GLN_170 -5.05801 0.46215 7.07158 -0.57438 0.04921 0.55655 2.76298 -2.90933 -0 -0 -4.06387 -0.27476 0 0 0 -0.92745 0 0.08311 0.16798 0 3.19929 -0.18444 0 -0.18838 -0.27046 0.55395 0.45571
GLU_171 -6.59137 0.54954 6.17406 -0.44371 0.14254 0.92896 2.37452 -3.00924 -0.02847 -0.16447 -1.74584 -0.52143 0 0 0 0 0 -0.03954 0.00568 0 3.44029 -0.19196 0 -2.7348 -0.20159 0.55556 -1.50128
LYS_172 -4.53012 0.41999 3.63526 -0.45264 0.09596 0.26981 1.46645 -1.98601 -0 -0 -0.9237 -0.14487 0 0 0 0 0 0.01866 0.00401 2.04175 0 -0.03422 0 -1.5107 -0.22175 0.35285 -1.49929
ASN_173 -2.84197 0.11723 3.28049 -0.19951 0.04522 0.31927 1.09508 -1.5362 -0 -0 -1.57587 -0.43214 0 0 0 0 0 -0.05196 0.00767 0 1.94553 -0.4289 0 -0.93687 -0.58506 0.38579 -1.39219
LYS_174 -5.51951 0.65371 5.29465 -0.3366 0.05216 0.20274 2.02559 -2.37358 -0.01648 -0.09621 -2.32231 -0.26596 0 0 0 0 0 0.08239 0.18833 1.64978 0 0.16414 0 -1.5107 0.00297 0.46895 -1.65595
ALA_175 -3.47911 0.41171 1.29049 -0.0286 0.02046 0 0.51544 -1.16559 -0 -0 -0.40329 -0.47579 0 0 0 0 0 -0.04899 0 0 0 -0.17003 0 1.8394 1.2022 0.38967 -0.10203
LYS_176 -2.06125 0.31687 2.49825 -0.32538 0.05226 0.2092 0.87486 -1.07012 -0 -0 -1.23417 -0.32752 0 0 -1.03553 0 0 0.16533 0.00083 1.98853 0 0.1461 0 -1.5107 1.87849 0.64395 1.20999
LEU_177 -5.39244 0.78458 2.58687 -0.58343 0.29439 0.14131 1.24783 -1.89896 -0.04416 -0.13901 -0.22065 0.38982 0 0 0 0 0 -0.01288 0.05913 0.40575 0 0.21449 0 0.18072 2.36789 0.70249 1.08374
VAL_178 -4.42275 0.39651 2.51172 -0.32287 0.28362 0.07408 1.34752 -1.74735 -0 -0 -0.33351 -0.18407 0 0 0 0 0 -0.07066 0.00397 0.14774 0 -0.31342 0 1.9342 1.22856 0.29094 0.82422
VAL_179 -4.13509 0.23828 4.07359 -0.31436 0.23727 0.07179 1.49174 -2.06004 -0.04416 -0.13901 -0.67684 -0.1524 0 0 0 0 0 -0.01752 0.00057 0.08073 0 -0.22781 0 1.9342 -0.11792 0.20603 0.44907
ASP_180 -7.4615 0.55645 8.77187 -0.11762 0.03936 0.36964 3.37354 -3.97194 -0.02679 -0.15775 -4.11607 -0.17837 0 0 -1.03553 0 0 0.12139 0.0002 0 1.77843 0.24422 0 -2.3716 -0.16934 0.46393 -3.88747
ARG_181 -8.97147 0.72602 6.92649 -0.79448 0.20949 0.54876 2.87485 -3.40789 -0 -0 -1.99813 0.21365 0 0 0 0 0 -0.02064 0.09692 2.60839 0 -0.10792 0 -1.2888 -0.18298 0.5749 -1.99283
ASN_182 -5.25519 0.23355 6.10149 -0.17706 0.03194 0.2606 2.57957 -2.91006 -0 -0 -2.35188 -0.29056 0 0 0 0 0 0.05957 0.01169 0 1.42962 0.51139 0 -0.93687 0.02741 0.35386 -0.32093
LYS_183 -5.42753 0.31416 6.19948 -0.29546 0.02068 0.12465 3.09928 -2.84133 -0.02479 -0.14288 -3.53924 -0.04066 0 0 0 0 0 -0.02875 0.08544 1.72799 0 -0.02463 0 -1.5107 -0.1496 0.28403 -2.16988
ILE_184 -8.64692 0.71627 5.20854 -0.50919 0.49286 0.10261 3.41954 -3.24018 -0 -0 -2.74393 -0.04602 0 0 -0.72496 0 0 -0.06077 0.03478 0.55208 0 -0.42529 0 0.73287 -0.24472 0.35177 -5.03068
ILE_185 -6.21798 0.37463 4.58481 -0.50231 0.34373 0.09937 2.07138 -2.49983 -0.002 -0.01487 -1.47559 0.09148 0 0 0 0 0 -0.06998 0.0266 0.49467 0 -0.48324 0 0.73287 0.05209 0.41137 -1.98279
GLU_186 -3.56197 0.23249 4.60436 -0.20866 0.02112 0.27785 2.12905 -2.10994 -0.00215 -0.00974 -1.70293 -0.57287 0 0 0 0 0 -0.07109 0.0226 0 3.0367 -0.34485 0 -2.7348 -0.29768 0.35627 -0.93624
SER_187 -4.37703 0.55888 5.00872 -0.03532 0.00829 0.02755 2.60907 -2.51268 -0 -0 -2.36267 -0.04049 0 0 0 0 0 -0.04651 0.00303 1.21641 0 -0.38226 1.78255 -0.77834 -0.45502 0.47977 0.70394
GLN_188 -5.58568 0.4524 6.28565 -0.72242 0.11226 0.85654 3.53205 -2.93616 -0.00089 -0.00397 -3.77843 -0.55249 0 0 -1.43411 -0.73502 0 0.08471 0.24827 0 2.50215 -0.16123 0 -0.18838 -0.35456 0.47065 -1.90864
ASP_189 -2.61341 0.34338 3.24652 -0.1192 0.02745 0.37367 1.44713 -1.58639 -0.00303 -0.01371 -1.5222 -0.21581 0 0 -0.57852 0 0 0.0372 0.03197 0 2.37071 -0.34294 0 -2.3716 -0.64316 0.24636 -1.88557
VAL_190 -4.41649 0.70829 3.46963 -0.31118 0.16868 0.06549 2.46629 -2.07535 -0 -0 -1.60431 -0.45647 0 0 0 0 0 -0.01645 1e-05 0.11813 0 -0.42874 0 1.9342 -0.62878 0.37661 -0.63044
ILE_191 -4.33362 0.50194 3.13015 -0.48424 0.37885 0.10009 2.3971 -1.83722 -0 -0 -0.28684 -0.26799 0 0 0 0 0 0.01166 0.07757 0.41698 0 0.0849 0 0.73287 5.32182 0.75017 6.69418
ARG_192 -4.30147 0.57908 4.51704 -0.94647 0.29592 0.62273 2.69139 -2.12245 -0 -0 -2.52819 0.03463 0 0 -0.70915 -0.73502 0 -0.15085 0.20566 2.3111 0 -0.13622 0 -1.2888 5.8659 0.78481 4.98964
GLN_193 -3.79912 0.29852 3.64448 -0.61091 0.24391 1.02763 1.50011 -1.84656 -0.00944 -0.10373 -1.36856 -2.35639 0 0 -0.57852 0 0 -0.10765 0.01764 0 3.93581 -0.06836 0 -0.18838 0.15863 0.47609 0.26521
TYR_194 -5.37167 0.40366 3.45443 -1.12667 0.18656 0.74367 2.26338 -2.00425 -0.0098 -0.10607 -0.80707 -0.30704 0 0 0 0 0 0.00909 0.03741 0 1.79416 -0.27484 0.00031 1.2797 -0.2955 0.25964 0.12911
ASN_195 -5.30496 0.63771 4.85158 -0.16887 0.01855 0.23553 2.67742 -2.49453 -0.00036 -0.00234 -3.02436 -0.35148 0 0 -1.0139 0 0 0.23188 0.04303 0 1.76733 0.04917 0 -0.93687 -0.08085 0.22969 -2.63665
LEU_196 -8.94531 2.06615 2.16883 -0.62658 0.39002 0.24157 2.54241 -2.20062 -0 -0 -0.95242 -0.17232 0 0 0 0 0 -0.04096 0.04526 1.2519 0 -0.16345 0 0.18072 0.10161 0.69342 -3.41978
ALA_197 -4.95353 0.47793 2.77852 -0.02488 0.00016 0 0.95121 -2.01658 -0 -0 0.08652 -0.3886 0 0 0 0 0 -0.12036 0 0 0 -0.22166 0 1.8394 -0.23872 0.72551 -1.10509
ASP_198 -4.96909 0.6547 6.80084 -0.10479 0.00169 0.31474 3.35572 -2.97737 -0 -0 -4.34615 -0.38617 0 0 -1.0139 0 0 0.11888 0.00103 0 2.13099 -0.32384 0 -2.3716 -0.42031 0.2993 -3.23533
MET_199 -5.74696 0.51484 4.2714 -0.29583 0.07068 0.02661 2.4085 -2.05648 -0 -0 -1.37548 -0.00766 0 0 0 0 0 -0.06496 0.07552 1.15721 0 -0.05497 0 0.60916 -0.22706 0.52991 -0.16556
PHE_200 -10.6954 2.14298 4.22329 -0.74077 0.1139 0.38312 2.98434 -2.97836 -0 -0 -3.26939 0.02645 0 0 0 0 0 0.2947 0.0976 0 2.09324 0.00528 0 1.0402 0.10295 1.10599 -3.0699
LYS_201 -4.75735 0.67649 6.64726 -0.49896 0.11802 0.32724 3.12773 -2.68824 -0 -0 -3.95865 0.45468 0 0 0 -0.79113 0 -0.11088 0.04533 1.90448 0 -0.02613 0 -1.5107 -0.10678 0.99943 -0.14815
ASP_202 -3.34555 0.52901 4.50733 -0.11599 0.01377 0.35776 1.57154 -1.9177 -0 -0 -2.89677 -0.23003 0 0 0 -0.79113 0 -0.07719 0.02676 0 2.28271 -0.31543 0 -2.3716 -0.70472 0.42877 -3.04847
TYR_203 -8.49305 0.63442 4.6758 -0.60617 0.08398 0.33357 2.2897 -2.54062 -0.00956 -0.06089 -2.2331 -0.15729 0 0 -0.57874 -0.36086 0 0.05371 0.01244 0 2.32574 -0.31372 0.01126 1.2797 -0.07123 0.42396 -3.30092
ILE_204 -7.81443 1.51874 4.55537 -0.51309 0.49262 0.11317 2.55658 -2.45341 -0 -0 -1.85545 -0.24675 0 0 0 0 0 -0.02451 0.01342 0.63904 0 -0.51197 0 0.73287 6.12584 1.83017 5.1582
PRO_205 -3.73757 0.85162 1.73203 -0.18618 0.20071 0.13173 0.85603 -0.76864 -0 -0 0.59624 -0.08282 0 0 0 0 0 0.00011 0.22236 0.04989 0 -0.44173 0 -2.4119 6.43392 4.94982 8.39564
ASN_206 -6.08262 0.86745 4.65468 -0.18909 0.07242 0.30361 2.77322 -2.58937 -0.01304 -0.17282 -3.21478 -0.78208 0 0 -0.57874 0 0 0.28142 0.00033 0 1.73856 -0.09061 0 -0.93687 4.00324 5.28653 5.33145
ILE_207 -6.08977 1.12869 4.70761 -0.58391 0.26532 0.17707 2.68344 -2.46539 -0 -0 -1.12177 0.0621 0 0 0 0 0 -0.02089 0.10038 1.21162 0 0.27231 0 0.73287 3.37718 2.36382 6.80069
SER_208 -2.78521 0.22889 3.53325 -0.02332 0 0.02094 1.30952 -1.66734 -0 -0 -1.02159 -0.38197 0 0 0 0 0 -0.03628 0.00032 0.56912 0 0.2649 0.60145 -0.77834 -0.08804 0.59186 0.33814
ASP_209 -5.97828 0.81361 5.50685 -0.10965 0.00155 0.32939 3.02964 -2.88107 -0.00042 -0.01351 -2.7491 -0.50726 0 0 0 0 0 0.09882 0.01816 0 2.1476 -0.3354 0 -2.3716 -0.24783 0.27078 -2.97772
LEU_210 -10.1362 1.55765 4.90767 -0.47077 0.30924 0.10352 2.90806 -3.29375 -1e-05 -4e-05 -2.2902 0.20898 0 0 0 0 0 0.12372 0.10436 0.32776 0 -0.27286 0 0.18072 -0.30618 0.75986 -5.27843
ASP_211 -3.97658 0.28968 6.07419 -0.10537 0.01396 0.32437 2.3146 -2.68951 -0.01034 -0.07961 -2.37059 -0.11544 0 0 0 -0.97879 0 0.04602 0.01827 0 1.95093 0.04835 0 -2.3716 -0.18716 0.78073 -1.02388
LYS_212 -4.25621 0.29528 4.24324 -0.46744 0.1491 0.28957 1.81274 -2.01209 -0.03557 -0.10736 -0.83219 -0.18452 0 0 0 0 0 -0.04797 0.12632 2.04574 0 -0.06507 0 -1.5107 -0.19855 0.37441 -0.38126
LEU_213 -8.05978 0.69006 3.40507 -0.66306 0.39616 0.18954 1.87786 -2.329 -0 -0 -1.41885 0.13487 0 0 0 0 0 -0.06587 0.27462 2.52705 0 -0.03484 0 0.18072 -0.31727 0.65528 -2.55744
ASP_214 -2.25385 0.13127 3.12984 -0.12232 0.0596 0.38872 1.08772 -1.47519 -0.00488 -0.0217 -1.18277 -0.77165 0 0 0 0 0 -0.08955 0.02121 0 2.53046 -0.59027 0 -2.3716 -0.39969 0.63294 -1.30171
LEU_215 -7.84118 1.01916 3.07959 -0.51629 0.47182 0.09404 2.04547 -2.30311 -0.00074 -0.01465 -1.77279 0.33416 0 0 0 0 0 0.07884 0.02332 0.37219 0 -0.1996 0 0.18072 -0.2229 0.72817 -4.44377
ALA_216 -2.6114 0.41339 1.78743 -0.0247 6e-05 0 1.25775 -1.18487 -0 -0 -0.89317 -0.27189 0 0 -0.4283 0 0 -0.10451 0 0 0 0.06518 0 1.8394 -0.28248 0.81075 0.37263
ASN_217 -3.56834 0.52874 5.09072 -0.31055 0.01361 0.50145 2.96214 -2.15924 -8e-05 -0.00027 -2.72067 -0.20205 0 0 0 -2.00549 0 0.08381 0.17298 0 2.79558 -0.17047 0 -0.93687 -0.56184 1.24429 0.75747
PRO_218 -4.95239 0.7849 2.66604 -0.12698 0.0008 0.09343 0.80737 -1.09619 -0.00276 -0.04676 -0.29663 0.24106 0 0 0 0 0 0.05037 0.01353 0.17812 0 -1.14904 0 -2.4119 -0.60195 1.18611 -4.66287
LYS_219 -5.06058 0.47128 6.30638 -0.64913 0.19953 0.69233 3.62636 -2.64768 -0 -0 -4.45308 -0.11357 0 0 0 -1.0267 0 0.10395 0.09699 2.20005 0 0.11939 0 -1.5107 0.58233 0.41837 -0.64447
LYS_220 -5.70554 0.5776 4.81539 -0.29645 0.02501 0.13327 1.84641 -2.30494 -0 -0 -1.76557 -0.1252 0 0 0 0 0 0.00501 0.37961 1.79121 0 -0.05082 0 -1.5107 0.6182 0.5108 -1.05673
GLU_221 -3.869 0.37655 4.57157 -0.45811 0.21705 1.42785 1.46163 -2.10032 -0.0216 -0.16597 -1.10824 -2.98672 0 0 0 0 0 -0.07328 0.00297 0 3.9567 -0.3428 0 -2.7348 -0.67625 0.40645 -2.11632
LEU_222 -5.12173 0.25545 4.5203 -0.4807 0.23704 0.11201 2.08572 -2.26711 -0.03401 -0.26797 -1.31495 0.15249 0 0 0 0 0 0.31573 0.01976 0.30526 0 -0.27659 0 0.18072 -0.45139 0.29476 -1.73519
ILE_223 -8.55413 1.14567 3.90659 -0.49694 0.46495 0.0993 2.82447 -2.86018 -0 -0 -1.45979 0.02642 0 0 0 0 0 -0.02864 0.00874 0.504 0 -0.44951 0 0.73287 -0.0699 0.48407 -3.72202
LYS_224 -5.81639 0.35571 5.84646 -0.30977 0.02941 0.14178 2.65861 -2.74055 -0 -0 -2.39173 -0.01924 0 0 0 0 0 0.07688 0.03718 1.68484 0 -0.04839 0 -1.5107 -0.21782 0.50523 -1.71849
GLN_225 -5.13567 0.33904 5.47433 -0.26205 0.03488 0.19207 2.58504 -2.69425 -0.01516 -0.14877 -2.03372 -0.47243 0 0 0 0 0 0.06264 0.01305 0 2.80022 -0.00316 0 -0.18838 -0.31969 0.35114 0.57914
ALA_226 -4.78001 0.41184 4.13709 -0.02231 0 0 2.63976 -2.46651 -0 -0 -2.04445 -0.35635 0 0 0 0 0 -0.0112 0 0 0 -0.26776 0 1.8394 -0.32311 0.28134 -0.96228
ILE_227 -7.45034 0.69489 4.2111 -0.50849 0.3694 0.10132 3.09339 -2.85118 -0 -0 -1.98685 0.00238 0 0 0 0 0 -0.01788 0.06199 0.49932 0 -0.45698 0 0.73287 -0.21744 0.32579 -3.3967
LYS_228 -5.11067 0.30419 5.78204 -0.30228 0.02667 0.13309 2.73385 -2.70929 -0.00089 -0.00598 -2.39404 -0.02371 0 0 0 0 0 0.04107 0.01155 1.70945 0 -0.02203 0 -1.5107 -0.20704 0.33648 -1.20824
GLN_229 -5.72244 0.5716 5.29081 -0.39714 0.14086 0.25133 2.83729 -2.77299 -0.0031 -0.09162 -2.42934 -0.62264 0 0 0 0 0 0.03892 0.0734 0 3.09016 0.09184 0 -0.18838 -0.13895 0.27915 0.29877
GLY_230 -4.79807 0.40517 4.70397 -4e-05 0 0 2.30185 -2.5466 -0 -0 -2.16917 -0.41792 0 0 0 0 0 -0.08193 0 0 0 0.34792 0 0.83697 0.59921 0.19815 -0.62051
VAL_231 -5.26384 0.281 4.86396 -0.3106 0.23297 0.07074 2.60642 -2.67041 -0 -0 -2.1078 -0.10461 0 0 0 0 0 -0.04699 0.00289 0.07254 0 -0.26055 0 1.9342 0.43256 0.1688 -0.09871
GLU_232 -5.74509 0.22608 7.4421 -0.43989 0.05579 0.87028 3.35195 -3.19754 -0 -0 -4.96959 -0.43968 0 0 0 -0.66696 0 0.11193 0.00563 0 3.31513 -0.31492 0 -2.7348 -0.35448 0.23829 -3.24577
ILE_233 -8.36621 0.87768 5.09907 -0.50504 0.54462 0.10089 2.94893 -3.18876 -0.00089 -0.00598 -2.38069 0.0085 0 0 0 0 0 -0.06156 0.04198 0.53852 0 -0.43392 0 0.73287 -0.28214 0.34659 -3.98554
ALA_234 -6.13219 0.40171 4.63582 -0.01986 0 0 2.66844 -2.94635 -0.00351 -0.02531 -2.57335 -0.34239 0 0 0 0 0 -0.01909 0 0 0 -0.0464 0 1.8394 0.02795 0.39226 -2.14288
LYS_235 -5.73807 0.37048 6.79394 -0.47735 0.16517 0.23977 2.98678 -3.05977 -0 -0 -4.25006 0.1406 0 0 0 -0.66696 0 -0.02819 0.01425 2.61149 0 0.03892 0 -1.5107 -0.12588 0.33884 -2.15673
LYS_236 -4.79779 0.21115 5.7074 -0.30387 0.02632 0.13346 2.61601 -2.62282 -0 -0 -2.69517 -0.01387 0 0 0 0 0 -0.0085 0.01712 1.75794 0 0.02282 0 -1.5107 -0.32326 0.25205 -1.53172
ILE_237 -8.38358 1.09911 4.5819 -0.52759 0.62299 0.10834 3.1235 -3.22851 -0 -0 -2.55419 -0.04576 0 0 0 0 0 0.00647 0.00648 0.56611 0 -0.47391 0 0.73287 -0.16559 0.55141 -3.97996
LEU_238 -7.75604 0.41894 4.68046 -0.61662 0.22797 0.17122 2.56046 -2.77058 -0 -0 -2.32396 -0.04185 0 0 0 0 0 0.32893 0.2197 1.42162 0 -0.31102 0 0.18072 -0.17532 0.89658 -2.8888
GLY_239 -3.72718 0.28853 4.64509 -5e-05 0 0 2.12587 -2.29037 -0.00351 -0.02531 -2.07803 -0.40187 0 0 0 0 0 -0.06117 0 0 0 0.32242 0 0.83697 0.37113 0.51725 0.51978
ASN_240 -4.72356 0.16325 5.48805 -0.18137 0.02307 0.27119 2.57189 -2.67926 -0 -0 -2.95407 -0.31211 0 0 0 0 0 0.04551 0.01465 0 1.42449 0.24198 0 -0.93687 0.54173 0.20982 -0.79163
ILE_241 -9.41678 1.46491 4.30819 -0.50898 0.36181 0.10323 2.94579 -3.18585 -0 -0 -2.41505 -0.08218 0 0 0 0 0 -0.06562 0.03285 0.56198 0 -0.48297 0 0.73287 0.00289 0.52356 -5.11934
SER_242 -3.97987 0.16606 4.47279 -0.03017 0 0.06918 1.47154 -2.08424 -0 -0 -0.75838 -0.49543 0 0 0 0 0 0.04942 0.00427 0.98225 0 0.31293 0.60265 -0.77834 0.06089 0.48897 0.55451
LYS_243 -3.8917 0.30792 4.81023 -0.30472 0.03224 0.13625 2.15169 -2.1669 -0 -0 -1.5639 -0.00817 0 0 0 0 0 -0.01306 0.00687 1.8668 0 -0.03554 0 -1.5107 0.00814 0.20085 0.02628
GLY_244 -2.87003 0.28059 3.7435 -4e-05 0 0 2.17969 -1.81199 -0 -0 -2.25058 -0.4118 0 0 0 0 0 -0.09862 0 0 0 0.46047 0 0.83697 0.07632 0.3755 0.50998
LEU_245 -5.28408 1.0224 4.17127 -0.72401 0.32385 0.35282 2.61634 -2.31343 -0.00143 -0.00437 -2.82458 -0.04388 0 0 0 0 0 -0.07442 0.08747 1.9627 0 0.07829 0 0.18072 0.15018 0.57313 0.24896
LYS_246 -5.41416 0.721 5.70005 -0.437 0.08484 0.23228 3.08681 -2.68684 -0.01509 -0.11274 -2.68505 0.04977 0 0 0 0 0 0.00067 0.06855 1.38512 0 -0.02923 0 -1.5107 -0.14428 0.44482 -1.26118
TYR_247 -5.19403 0.7785 4.40676 -1.04987 0.10891 0.5023 2.70165 -2.4866 -0.00468 -0.05251 -2.2806 -0.29828 0 0 0 0 0 -0.03885 0.09388 0 1.89728 -0.27173 0.00561 1.2797 -0.11278 0.34408 0.32875
ILE_248 -5.12258 0.39695 4.15924 -0.67016 0.53745 0.15478 2.37757 -2.32869 -0 -0 -2.05023 0.19463 0 0 0 0 0 -0.05342 0.00791 0.58536 0 -0.43512 0 0.73287 0.05566 0.45217 -1.0056
GLU_249 -4.40299 0.11808 4.50321 -0.2225 0.04807 0.3371 2.02663 -2.28362 -0.02892 -0.24276 -1.50306 -0.64673 0 0 0 0 0 0.00378 0.05239 0 3.01441 -0.30205 0 -2.7348 -0.34642 0.35559 -2.25459
LEU_250 -8.68932 0.87063 5.19736 -0.50091 0.2031 0.11091 3.29249 -3.34449 -0 -0 -2.40918 0.02092 0 0 0 0 0 0.17258 0.02711 3.04007 0 -0.24053 0 0.18072 -0.36877 0.33516 -2.10216
ALA_251 -5.3203 0.3026 4.64943 -0.02168 0 0 2.68284 -2.90728 -0 -0 -2.18546 -0.37787 0 0 0 0 0 0.09901 0 0 0 -0.34611 0 1.8394 -0.35595 0.31572 -1.62565
ASP_252 -5.02666 0.41912 7.41187 -0.19649 0.00067 0.64139 3.73485 -3.38998 -0.01241 -0.12565 -5.59856 -0.20662 0 0 0 -0.6057 0 0.1025 0.01652 0 3.14278 0.24706 0 -2.3716 -0.3236 0.30952 -1.831
ALA_253 -5.5448 0.37994 3.92102 -0.02229 0 0 2.68854 -2.70782 -0.00634 -0.03995 -2.10958 -0.38248 0 0 0 0 0 0.042 0 0 0 -0.34907 0 1.8394 -0.27232 0.35286 -2.21089
ARG_254 -8.94105 1.06318 8.19207 -0.76986 0.12931 0.48808 3.68298 -4.10609 -0.01685 -0.11475 -2.49257 0.32262 0 0 0 0 0 -0.02258 0.07843 1.47832 0 -0.0114 0 -1.2888 -0.33191 0.49574 -2.16515
ALA_255 -4.31635 0.26037 5.08591 -0.02085 0 0 2.51485 -2.62095 -0.00511 -0.03148 -1.91538 -0.3664 0 0 0 0 0 -0.04563 0 0 0 -0.24241 0 1.8394 -0.24916 0.53584 0.42265
LYS_256 -5.97303 0.39009 7.80062 -0.34297 0.03047 0.17009 3.29776 -3.3634 -0 -0 -5.63529 0.31973 0 0 0 -0.6057 0 -0.02679 0.2457 2.36353 0 0.02967 0 -1.5107 -0.23452 0.49445 -2.55029
LEU_257 -9.82501 1.19286 3.99434 -0.69879 0.22851 0.29072 2.99976 -3.19225 -0 -0 -2.65215 0.10015 0 0 0 0 0 -0.01277 0.0131 0.80779 0 -0.21325 0 0.18072 -0.07356 0.67777 -6.18206
ASP_258 -8.68065 0.53265 11.4581 -0.11299 0.01545 0.34839 4.01747 -5.05216 -0.00817 -0.06941 -5.78875 -0.25421 0 0 -0.43601 0 0 0.05932 0.02667 0 1.717 0.25557 0 -2.3716 -0.11918 0.5245 -3.93806
GLU_259 -4.37559 0.22872 5.66313 -0.2051 0.02384 0.28411 2.36093 -2.58905 -0.01217 -0.06224 -2.29519 -0.6095 0 0 0 0 0 0.03774 0.01384 0 3.10862 -0.22862 0 -2.7348 -0.31634 0.27207 -1.43561
ARG_260 -9.71982 0.99396 8.58785 -0.4235 0.04307 0.20892 3.643 -4.06335 -0.04479 -0.24624 -3.06839 0.2865 0 0 0 0 0 0.01522 0.36906 2.06207 0 -0.10904 0 -1.2888 -0.44387 0.52764 -2.6705
ILE_261 -10.6662 1.7683 4.51381 -0.49258 0.48057 0.09613 3.68646 -3.62099 -0 -0 -2.50755 0.18248 0 0 0 0 0 0.01478 0.28264 0.49857 0 -0.39278 0 0.73287 -0.14493 0.90117 -4.66724
ASN_262 -6.34847 0.19801 6.22684 -0.18356 0.03259 0.26695 3.44739 -3.21097 -0.01085 -0.11421 -3.60082 -0.28765 0 0 -1.92675 0 0 0.00425 0.18048 0 1.49895 0.3359 0 -0.93687 0.13546 0.90769 -3.38563
GLN_263 -5.1267 0.16389 6.51747 -0.80809 0.10316 0.83827 3.13658 -2.97371 -0 -0 -3.38151 -0.7725 0 0 0 -0.74397 0 -0.03601 0.02745 0 2.88938 -0.04699 0 -0.18838 -0.01437 0.68069 0.26469
ILE_264 -9.13414 1.09715 4.02591 -0.61632 0.45746 0.15104 2.74238 -2.98244 -0 -0 -3.34462 -0.18434 0 0 0 0 0 -0.04011 0.37118 3.2932 0 -0.40565 0 0.73287 -0.09993 0.72598 -3.21038
ASN_265 -6.59675 0.58246 5.73955 -0.32602 0.01074 0.63872 2.42755 -3.04153 -0.02409 -0.19355 -1.92069 -0.16925 0 0 0 0 0 0.01489 0.01243 0 2.5638 0.58741 0 -0.93687 0.22594 0.61683 0.21156
LYS_266 -5.18525 0.26514 7.81891 -0.83289 0.13892 0.90888 3.51444 -3.35237 -0 -0 -4.83815 -0.03594 0 0 0 -0.73161 0 -0.02278 0.05159 2.99711 0 0.02222 0 -1.5107 0.07504 0.35355 -0.36389
ASP_267 -6.27845 0.33415 7.7601 -0.10143 0.00296 0.29918 3.11597 -3.49363 -0 -0 -3.70996 -0.41466 0 0 0 -0.74397 0 0.00394 0.00468 0 1.69215 0.21008 0 -2.3716 -0.31477 0.38832 -3.61695
CYS_268 -6.96888 0.59326 5.51823 -0.04882 0 0.01673 2.8077 -2.76632 -0 -0 -3.21743 -0.02696 0 0 0 0 0 0.13983 0.01532 0.27966 0 0.28172 0 3.6196 0.0172 0.39625 0.6571
ASP_269 -5.68593 0.39813 7.90754 -0.10143 0.00738 0.30923 3.51889 -3.46252 -0.00153 -0.00562 -4.50188 -0.30611 0 0 0 -0.21965 0 0.05093 0.09612 0 1.70534 0.19492 0 -2.3716 -0.00052 0.54174 -1.92655
ASP_270 -5.49185 0.30895 8.00519 -0.10361 0.00577 0.31273 3.86767 -3.50131 -0 -0 -5.67662 -0.34092 0 0 0 -0.73161 0 0.08815 0.00327 0 1.71456 0.20846 0 -2.3716 -0.29412 0.59384 -3.40306
LEU_271 -9.64548 0.84108 5.14519 -0.44203 0.1129 0.10024 3.24995 -3.33275 -0 -0 -2.06779 0.20198 0 0 0 0 0 0.0373 0.10549 0.42215 0 -0.25722 0 0.18072 -0.27181 0.56423 -5.05584
LYS_272 -6.63429 0.55435 7.32505 -0.45452 0.17006 0.23566 3.45429 -3.21678 -0 -0 -4.01101 0.10813 0 0 0 -0.21965 0 0.09128 0.11424 2.50017 0 -0.01247 0 -1.5107 -0.34492 0.60241 -1.24871
ILE_273 -4.85386 0.40011 5.09841 -0.49589 0.34084 0.09935 2.7774 -2.45833 -0 -0 -2.23106 0.04386 0 0 0 0 0 -0.06456 0.03115 0.57883 0 -0.45587 0 0.73287 -0.21637 0.44899 -0.22412
GLN_274 -6.62176 0.90265 6.27779 -0.26174 0.03304 0.1901 3.91189 -3.22252 -0.01226 -0.09005 -3.76174 -0.4089 0 0 0 -0.89495 0 -0.00933 0.08024 0 3.03607 -0.21659 0 -0.18838 -0.17411 0.52863 -0.90191
LEU_275 -8.13525 1.04945 3.94268 -0.46675 0.11575 0.11208 2.99343 -2.85252 -0 -0 -1.64493 0.21105 0 0 0 0 0 -0.02019 0.03931 0.30793 0 -0.25973 0 0.18072 -0.33233 0.73943 -4.01985
LYS_276 -3.14426 0.26018 3.96053 -0.30134 0.02947 0.13531 1.89958 -1.80503 -0.00998 -0.05227 -0.8839 -0.05171 0 0 0 0 0 0.08887 0.01557 1.75615 0 -0.04089 0 -1.5107 -0.40833 0.49261 0.42985
GLY_277 -3.72187 0.30563 4.64637 -5e-05 0 0 2.59608 -2.25971 -0.00828 -0.06832 -2.84799 -0.40105 0 0 0 0 0 0.04916 0 0 0 0.51607 0 0.83697 0.17206 0.42573 0.24079
VAL_278 -9.47672 1.69652 4.48212 -0.31319 0.25157 0.07094 3.69836 -3.46763 -0 -0 -2.28866 0.069 0 0 0 0 0 -0.01787 0.00574 0.25274 0 -0.0368 0 1.9342 0.49184 0.63748 -2.01037
GLU_279 -4.03287 0.40253 3.94357 -0.35328 0.09158 0.43545 1.28763 -1.91006 -0 -0 -0.79259 -0.64435 0 0 0 0 0 -0.00182 0.0375 0 3.1281 -0.1753 0 -2.7348 0.08248 0.66459 -0.57165
GLN_280 -3.36791 0.38028 4.13958 -0.63279 0.07956 0.67911 1.69876 -1.88554 -0.01829 -0.14694 -0.86631 -0.55604 0 0 0 0 0 -0.04967 0.02505 0 2.38919 -0.14507 0 -0.18838 0.19837 0.42149 2.15443
ARG_281 -5.03693 0.33204 5.71178 -0.85175 0.15082 0.52059 1.57616 -2.38682 -0 -0 -2.50969 0.25471 0 0 0 -0.4207 0 -0.05083 0.04151 3.00501 0 -0.1453 0 -1.2888 -0.08861 0.36755 -0.81927
ILE_282 -10.3937 2.44464 4.87746 -0.54491 0.29103 0.10908 3.37504 -3.61647 -0.00828 -0.06832 -2.36632 0.47522 0 0 0 0 0 0.37116 0.40038 0.85033 0 0.32485 0 0.73287 -0.39508 1.46625 -1.67473
ALA_283 -1.9206 0.97338 1.82359 -0.01048 0 0 0.64954 -1.02307 -0.00831 -0.09467 -0.66698 -0.40757 0 0 0 0 0 0.70617 0 0 0 0.82384 0 1.8394 2.79972 4.11114 9.59512
GLY_284 -3.04254 1.04923 1.77758 -0.00057 0 0 0.72725 -1.27517 -0 -0 -0.13198 -0.21583 0 0 0 0 0 0.08034 0 0 0 -1.52656 0 0.83697 3.01914 3.24696 4.54483
ILE_285 -8.02619 0.959 2.96892 -0.64001 0.66612 0.22746 1.7005 -2.49023 -0 -0 -0.37153 -0.44961 0 0 0 0 0 0.57847 0.12415 2.00693 0 0.3 0 0.73287 0.51427 0.72402 -0.47486
GLU_286 -3.53139 0.09527 3.84681 -0.21466 0.02881 0.29846 2.18432 -1.8668 -0 -0 -1.87809 -0.55454 0 0 0 0 0 -0.02957 0.00373 0 3.12907 -0.16257 0 -2.7348 0.29751 0.63337 -0.45505
ASP_287 -7.27632 0.61456 7.30636 -0.21448 0.0032 0.70926 2.63939 -3.42729 -0.01226 -0.09005 -3.01498 0.07991 0 0 0 -0.4207 0 -0.00114 0.41741 0 3.63581 -0.13095 0 -2.3716 -0.27222 0.58807 -1.23801
VAL_288 -8.6782 1.76617 1.96354 -0.35375 0.15379 0.08326 2.25543 -2.6718 -0 -0 -0.53873 0.03783 0 0 0 0 0 0.11438 0.01947 0.94663 0 -0.1544 0 1.9342 -0.1913 0.82768 -2.48579
HIS_289 -6.83345 0.43555 6.03618 -0.41559 0.09455 0.38343 2.99936 -3.17154 -0 -0 -2.23617 -0.50835 0 0 0 -0.98442 0 -0.00427 0.02808 0 2.70729 0.0521 0 -0.45461 -0.14102 0.66801 -1.34487
GLN_290 -5.6779 0.2702 6.71625 -0.81703 0.09008 0.85682 3.00937 -2.97313 -0.02605 -0.15714 -3.04036 -0.72132 0 0 0 -1.00619 0 0.0945 0.08744 0 3.18828 -0.06535 0 -0.18838 -0.2056 0.43571 -0.12978
ILE_291 -9.55881 1.77454 3.47579 -0.59533 0.41078 0.17085 2.94964 -3.09336 -0 -0 -2.51846 0.29889 0 0 0 0 0 -0.06482 0.2457 1.69249 0 -0.08343 0 0.73287 -0.2066 0.83317 -3.53608
ASP_292 -5.95472 0.40722 7.37754 -0.20532 0.00335 0.67473 3.6787 -3.38281 -0.00085 -0.01314 -4.5432 -0.04968 0 0 0 -0.7028 0 0.18054 0.21818 0 3.33493 0.11001 0 -2.3716 -0.24661 0.76729 -0.71824
LYS_293 -5.03681 0.28559 6.13422 -0.3006 0.02426 0.12926 2.55455 -2.69843 -0.02605 -0.15714 -2.66076 -0.00076 0 0 0 0 0 0.0041 0.05121 1.74255 0 0.01526 0 -1.5107 -0.33473 0.33304 -1.45192
GLU_294 -6.17204 0.37272 7.3952 -0.20585 0.0276 0.27177 3.72715 -3.29829 -0 -0 -4.05112 -0.58659 0 0 0 -1.90114 0 0.0933 0.00592 0 3.397 -0.24116 0 -2.7348 -0.44998 0.33303 -4.0173
ARG_295 -9.56439 0.65776 8.27193 -1.0398 0.27382 0.77443 3.72871 -3.99336 -0.01147 -0.06952 -3.67343 0.29461 0 0 0 -0.7028 0 -0.029 0.15286 3.96201 0 -0.04994 0 -1.2888 -0.37259 0.44321 -2.23577
THR_296 -4.65315 0.22943 5.82757 -0.20548 0.12812 0.07506 2.38393 -2.64425 -0 -0 -2.11017 -0.10398 0 0 0 0 0 0.11813 0.00034 0.07861 0 0.03852 2.28333 -1.0874 -0.07121 0.35133 0.63873
THR_297 -4.29241 0.31508 4.66372 -0.20292 0.13363 0.07406 2.56253 -2.28122 -0.00552 -0.02045 -2.22125 -0.1534 0 0 0 0 0 -0.01632 7e-05 0.09774 0 -0.0176 2.28475 -1.0874 0.08509 0.2237 0.14188
LEU_298 -6.3679 0.7939 5.16949 -0.48249 0.23151 0.11538 3.23303 -2.78907 -0 -0 -3.04312 0.23475 0 0 0 0 0 0.03353 0.11683 0.28198 0 -0.29047 0 0.18072 -0.15806 0.35985 -2.38014
LEU_299 -5.63998 0.55503 4.2203 -0.64572 0.23781 0.26043 2.99062 -2.58943 -0 -0 -2.50399 -0.02427 0 0 0 0 0 -0.00626 0.17868 1.55908 0 -0.09802 0 0.18072 -0.28238 0.54176 -1.06562
LEU_300 -4.86754 0.57035 4.86427 -0.46999 0.18374 0.11022 2.94611 -2.53929 -0 -0 -1.91927 0.18502 0 0 0 0 0 0.01245 0.07196 0.29221 0 -0.31616 0 0.18072 -0.27126 0.45837 -0.50812
GLN_301 -5.97171 0.65289 6.16521 -0.55827 0.0593 0.56427 3.55298 -2.95017 -0.00552 -0.02045 -2.91567 -0.20919 0 0 0 -0.86262 0 0.19023 0.03408 0 4.17769 -0.17691 0 -0.18838 -0.31085 0.42425 1.65119
ALA_302 -5.80513 0.94166 3.93163 -0.0211 0 0 2.91844 -2.7175 -0.00058 -0.01112 -1.35771 -0.38612 0 0 0 0 0 0.10863 0 0 0 -0.24946 0 1.8394 -0.35769 0.54352 -0.62312
ALA_303 -4.46499 0.38562 4.7832 -0.02213 0 0 2.63721 -2.58622 -0.02054 -0.1559 -2.21289 -0.3931 0 0 0 0 0 0.11624 0 0 0 -0.36603 0 1.8394 -0.53354 0.41993 -0.57374
LYS_304 -7.60463 0.67226 8.11367 -0.31743 0.03796 0.1507 3.88031 -3.6493 -0.01518 -0.14294 -3.95292 -0.03347 0 0 0 -0.86262 0 0.18049 0.11722 1.76222 0 -0.06001 0 -1.5107 -0.59744 0.41882 -3.413
LEU_305 -10.4835 1.41694 4.75181 -0.47805 0.1116 0.1051 4.0808 -3.50452 -0 -0 -2.56571 0.18189 0 0 0 0 0 -0.0264 0.23976 0.56314 0 -0.22748 0 0.18072 -0.37387 1.39404 -4.63367
GLU_306 -5.22977 0.28359 6.07888 -0.21283 0.02774 0.28883 2.75775 -2.88065 -0.02054 -0.1559 -2.16227 -0.58607 0 0 0 0 0 0.01304 0.01034 0 3.00006 -0.26965 0 -2.7348 -0.38274 1.2786 -0.8964
GLN_307 -5.1858 0.29 5.7714 -0.26131 0.04622 0.20678 2.39839 -2.79009 -0.02895 -0.24454 -1.66364 -0.45707 0 0 0 0 0 0.06029 0.06836 0 2.79465 0.11051 0 -0.18838 -0.28657 0.25697 0.89722
ALA_308 -6.08619 0.55192 3.85859 -0.02193 0 0 2.62219 -2.72443 -0.0142 -0.03944 -2.01822 -0.39027 0 0 0 0 0 0.02064 0 0 0 -0.20817 0 1.8394 -0.23629 0.23641 -2.61
TRP_309 -8.62098 0.89173 5.78981 -1.44767 0.15569 0.64806 3.34576 -3.45939 -0 -0 -3.28869 -0.2512 0 0 0 0 0 0.02492 0.03363 0 1.75141 -0.15404 0 1.6906 -0.30614 0.45109 -2.74543
ASN_310 -5.45065 0.27707 5.60547 -0.16926 0.01665 0.24693 2.6784 -2.94805 -0 -0 -2.09055 -0.36728 0 0 0 0 0 0.13726 0.00037 0 1.46505 0.27106 0 -0.93687 -0.01964 0.45731 -0.82674
ILE_311 -5.98147 0.44084 4.70451 -0.48852 0.3464 0.09587 2.97981 -2.72694 -0 -0 -2.298 0.04271 0 0 0 0 0 0.06157 0.02188 0.49638 0 -0.44402 0 0.73287 0.06842 0.39206 -1.55564
PHE_312 -11.468 1.85542 4.39628 -0.57424 0.04846 0.1958 3.1395 -3.62278 -0 -0 -1.40597 -0.00638 0 0 0 0 0 -0.0395 0.83452 0 3.78928 -0.09981 0 1.0402 -0.05523 0.72616 -1.24631
ALA_313 -3.39998 0.22635 2.53535 -0.02266 0 0 1.55365 -1.73631 -0 -0 -1.4516 -0.39084 0 0 0 0 0 -0.03523 0 0 0 -0.42254 0 1.8394 -0.36277 0.54832 -1.11885
LYS_314 -2.62666 0.23812 3.0175 -0.31264 0.03969 0.15423 1.16317 -1.3661 -0 -0 -0.50848 -0.09987 0 0 0 0 0 0.00636 0.00391 1.99961 0 -0.13145 0 -1.5107 -0.2631 0.29374 0.09733
GLN_315 -4.53466 0.30681 2.65812 -0.29076 0.06292 0.24076 1.34607 -1.58001 -0 -0 -1.34421 -0.6609 0 0 0 0 0 0.21941 0.00575 0 2.84609 -0.11038 0 -0.18838 0.12665 1.14162 0.24491
LEU_316 -8.53432 1.24691 1.46301 -0.46063 0.1977 0.11108 1.79259 -2.05015 -0 -0 0.13421 0.04391 0 0 0 0 0 -0.00685 0.28942 1.51785 0 0.04518 0 0.18072 0.10573 1.18805 -2.73559
GLN_317 -1.93321 0.14319 1.82059 -0.68507 0.1015 0.77344 0.01749 -0.90931 -0.01775 -0.06452 0.53945 -0.64698 0 0 0 0 0 0.06329 0.0096 0 2.26279 -0.1487 0 -0.18838 0.06246 0.50449 1.70437
ASN_318 -3.31234 0.42618 2.58514 -0.18946 0.00564 0.30115 0.73379 -1.31548 -0.00183 -0.02945 -0.60391 -0.68558 0 0 0 0 0 0.06959 0.00288 0 2.52391 -0.057 0 -0.93687 0.22307 0.44769 0.18713
THR_319 -3.85627 0.19138 2.46157 -0.18153 0.04519 0.14495 1.08999 -1.48481 -0.03375 -0.22838 -0.87008 -2.3434 0 0 0 0 0 0.39939 0.01688 0.38846 0 0.72756 2.31604 -1.0874 1.15519 0.68484 -0.46419
ILE_320 -3.76064 0.42218 3.50364 -0.51262 0.39763 0.10808 1.1246 -1.62158 -0 -0 -0.16775 0.0159 0 0 0 0 0 -0.0284 0.00513 0.65398 0 -0.31921 0 0.73287 1.01901 0.83216 2.40497
ASP_321 -3.09744 0.23525 3.95306 -0.11851 0.0322 0.37331 1.04523 -1.73274 -0.00072 -0.00218 -2.51688 -0.21998 0 0 -1.20701 0 0 -0.06221 0.0033 0 2.42131 -0.35524 0 -2.3716 -0.37304 0.56952 -3.4244
GLY_322 -3.4974 0.1513 3.05974 -0.00054 0 0 1.17969 -1.65834 -0.016 -0.16386 -0.1525 -0.31738 0 0 0 0 0 -0.07267 0 0 0 0.6805 0 0.83697 0.21063 0.42061 0.66075
LYS_323 -2.60755 0.2502 1.94064 -0.32718 0.04921 0.18089 0.63281 -1.01997 -0.00072 -0.00218 -0.61146 -0.18694 0 0 -1.15575 0 0 0.00757 0.00761 1.7643 0 -0.11318 0 -1.5107 0.45334 0.37477 -1.87431
ILE_324 -7.29751 1.4539 1.46272 -0.54748 0.40493 0.15377 1.51259 -1.88369 -0.01045 -0.12376 -0.13932 -0.01278 0 0 0 0 0 -0.07506 0.16196 3.43352 0 -0.7004 0 0.73287 -0.31542 0.69227 -1.09734
ASP_325 -5.18555 0.51346 7.25101 -0.12758 0.01959 0.38914 3.81247 -3.06846 -0.01045 -0.12376 -6.69496 -1.35438 0 0 -1.34387 -0.76698 0 -0.01252 0.00018 0 3.90007 0.07024 0 -2.3716 -0.26267 0.7545 -4.61212
GLN_326 -6.63582 0.53483 5.74271 -0.80151 0.11141 0.83214 2.86382 -2.75938 -0.00058 -0.01112 -3.5938 -0.87281 0 0 -0.49305 0 0 0.00707 0.00506 0 2.93955 -0.21382 0 -0.18838 -0.25848 0.31217 -2.47998
GLN_327 -5.01536 0.4355 6.22636 -0.4287 0.09215 0.3211 2.07814 -2.56792 -0 -0 -2.75823 -0.08055 0 0 0 -0.76698 0 -0.04933 0.029 0 3.63128 -0.15537 0 -0.18838 -0.4261 0.33674 0.71337
ASP_328 -6.45933 0.82044 7.26071 -0.09718 0.00037 0.28474 3.49774 -3.32265 -0 -0 -4.20286 -0.43518 0 0 -0.85082 0 0 0.05417 0.0074 0 2.27392 -0.18075 0 -2.3716 -0.34231 0.66526 -3.3979
LEU_329 -10.1784 1.28062 4.05725 -0.49569 0.19857 0.11047 2.8091 -3.21132 -0 -0 -2.17714 0.2267 0 0 0 0 0 -0.01845 0.09069 0.32361 0 -0.28571 0 0.18072 -0.25347 0.79703 -6.54539
THR_330 -5.72913 0.28236 6.38079 -0.19935 0.11012 0.06992 2.86168 -3.03774 -0 -0 -2.91069 -0.02281 0 0 0 0 0 0.03406 0.00432 0.05584 0 -0.02185 2.29409 -1.0874 -0.06483 0.48252 -0.49811
LYS_331 -5.30668 0.26876 6.16703 -0.30735 0.03581 0.14476 2.63627 -2.73174 -0 -0 -2.6288 0.00365 0 0 0 0 0 -0.01592 0.15039 1.72184 0 -0.01383 0 -1.5107 -0.13313 0.22228 -1.29734
ILE_332 -6.62225 0.59818 4.931 -0.49532 0.42224 0.0991 2.66261 -2.72467 -0 -0 -2.31914 0.07003 0 0 0 0 0 -0.05247 0.06965 0.50728 0 -0.46046 0 0.73287 -0.20521 0.21802 -2.56856
ILE_333 -7.03801 0.45783 4.07953 -0.51283 0.45118 0.10432 2.61943 -2.62883 -0 -0 -2.39479 -0.01739 0 0 0 0 0 -0.04457 0.04074 0.52342 0 -0.41442 0 0.73287 0.05875 0.30679 -3.67599
HIS_D_334 -5.68943 0.24794 5.60639 -0.41373 0.09555 0.4183 2.57144 -2.87983 -0 -0 -1.59442 -0.52824 0 0 0 0 0 0.07676 0.00067 0 2.80807 0.08148 0 -0.45461 -0.0862 0.38475 0.64489
LYS_335 -5.49277 0.30934 5.5307 -0.30083 0.02499 0.12848 2.67259 -2.70949 -0 -0 -2.36155 -0.00365 0 0 0 0 0 -0.02926 0.02947 1.77775 0 0.04048 0 -1.5107 -0.26084 0.32951 -1.82577
GLN_336 -9.71458 0.97918 7.44946 -0.81913 0.10582 0.85516 3.6516 -3.85324 -0 -0 -2.58987 -0.79199 0 0 0 0 0 0.0086 0.03918 0 3.15722 -0.14874 0 -0.18838 -0.28964 0.2668 -1.88254
LEU_337 -6.60542 0.32172 6.08962 -0.60913 0.27761 0.19862 2.76643 -3.10716 -0.01231 -0.08266 -2.56705 -0.12036 0 0 0 0 0 0.04798 0.08795 1.12149 0 -0.18616 0 0.18072 -0.08336 0.38314 -1.89833
ASP_338 -4.51096 0.17532 5.62909 -0.11116 0.01407 0.34299 2.49548 -2.6909 -0 -0 -2.4764 -0.25971 0 0 0 0 0 -0.02429 0.03627 0 1.72259 0.13504 0 -2.3716 -0.10991 0.44401 -1.56009
PHE_339 -7.18371 0.47438 4.94726 -0.52071 0.15444 0.23203 2.60728 -2.85315 -0 -0 -2.34551 -0.22232 0 0 0 0 0 -0.0292 0.14053 0 3.35164 -0.2011 0 1.0402 -0.24114 0.49381 -0.15527
LEU_340 -9.4373 1.2197 4.9604 -0.51966 0.29645 0.11876 3.29522 -3.22364 -0 -0 -2.28603 0.28778 0 0 0 0 0 -0.03235 0.20607 0.43984 0 -0.25706 0 0.18072 -0.18362 0.7621 -4.1726
ASP_341 -4.40207 0.21891 5.40142 -0.19291 0.00032 0.62919 2.29923 -2.60824 -0 -0 -1.98302 -0.25108 0 0 0 0 0 -0.02529 0.01668 0 3.02637 0.25185 0 -2.3716 -0.00461 0.57666 0.5818
ASP_342 -4.87473 0.3019 6.38995 -0.22449 0.0008 0.7313 2.82657 -2.93935 -0 -0 -3.9084 -0.03986 0 0 0 -0.53275 0 -0.04913 0.079 0 3.32162 0.20317 0 -2.3716 -0.02242 0.2556 -0.85281
LEU_343 -8.10338 0.91442 4.5358 -0.66141 0.26084 0.22557 2.74067 -3.03018 -0 -0 -1.92843 0.11401 0 0 0 0 0 0.06543 0.09564 0.93774 0 -0.2517 0 0.18072 -0.23766 0.40224 -3.73968
ALA_344 -5.84323 0.47353 4.18569 -0.02176 0 0 2.74207 -2.84368 -0 -0 -2.39217 -0.36975 0 0 0 0 0 -0.02014 0 0 0 -0.25263 0 1.8394 -0.32511 0.37848 -2.44932
LEU_345 -5.34809 0.34448 5.41246 -0.48368 0.24856 0.11655 2.48765 -2.70941 -0 -0 -2.55282 0.22921 0 0 0 0 0 0.07098 0.04572 0.3067 0 -0.29469 0 0.18072 -0.39219 0.29108 -2.04676
GLN_346 -5.73448 0.30002 6.22396 -0.26164 0.01996 0.19183 3.05524 -2.98661 -0 -0 -4.11287 -0.45851 0 0 0 -0.53275 0 -0.02767 0.03555 0 3.12305 -0.07827 0 -0.18838 -0.28768 0.50267 -1.21656
TYR_347 -10.828 1.36029 3.93451 -0.63668 0.53574 0.33604 3.19698 -3.14241 -0 -0 -1.91828 -0.25998 0 0 0 0 0 0.28754 0.07023 0 2.87785 0.02065 0.01562 1.2797 -0.17563 0.8147 -2.23114
HIS_D_348 -6.41402 0.49693 5.78741 -0.34734 0.00561 0.40135 2.67531 -3.13819 -0 -0 -2.25738 -0.48113 0 0 0 -0.98442 0 0.16221 0.27486 0 2.56254 0.06323 0 -0.45461 -0.16871 0.6605 -1.15584
SER_349 -3.94349 0.24513 5.09476 -0.02553 0 0.05994 2.57936 -2.39481 -0 -0 -3.17414 -0.63063 0 0 0 0 0 -0.01228 0.00358 0.69089 0 0.33549 0.6 -0.77834 0.05638 0.28566 -1.00805
MET_350 -5.3787 0.37147 3.0924 -0.50356 0.19755 0.06847 1.91907 -1.89878 -0 -0 -0.8831 -0.14022 0 0 0 0 0 -0.04168 0.02426 2.02156 0 0.05234 0 0.60916 0.31846 0.33757 0.16628
LEU_351 -4.71989 0.42512 2.43634 -0.53036 0.23759 0.15502 1.09505 -1.66714 -0 -0 -1.08373 0.15134 0 0 0 0 0 -0.05349 0.0795 0.08641 0 -0.14003 0 0.18072 -0.15508 0.45134 -3.05126
LEU_352 -2.52196 0.16338 3.01122 -0.68971 0.1721 0.2666 1.34204 -1.38193 -0 -0 -0.84175 0.18982 0 0 0 0 0 -0.0268 0.01465 0.71437 0 -0.20018 0 0.18072 -0.041 0.42 0.77154
SER:CtermProteinFull_353 -1.19123 0.02089 1.95762 -0.08119 0.01515 0.16617 0.70953 -0.81105 -0 -0 -0.84868 -1.10418 0 0 0 0 0 0 0 0.69869 0 0 1.96178 -0.77834 0.26863 0.37054 1.35433
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

